NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
581875 2m68 19117 cing 4-filtered-FRED STAR entry full 2854


data_FRED_restraints_with_modified_coordinates_PDB_code_2m68

# This FRED archive file contains, for PDB entry <2m68>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m68
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m68
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        15414.42

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

       1 . 1 $Insulin_like_growth_factor_2_receptor_variant A . 1 1 
    stop_

save_


save_Insulin_like_growth_factor_2_receptor_variant
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Insulin like growth factor 2 receptor variant"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKSNEHDDCQVTNPSTGHLFDLSSLSGRAGFTAAYAKGWGVYMSICGENENCPPGVGACFGQTRISVGKANKRLRYVDQVLQLVYKDGSPCPSKSGLSYKSVISFVCRPEAGPTNRPMLISLDKQTCTLFFSWHTPLACELA
    _Entity.Number_of_monomers           142

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
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       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   8 ASP H    A 1515 . HN   1 1 
          1 1 2 1 1  72 LYS QB   A 1579 . HB2  1 1 
          1 1 2 1 1  72 LYS QD   A 1579 . HD2  1 1 
          2 1 1 1 1  39 TRP HD1  A 1546 . HD1  1 1 
          2 1 2 1 1  62 GLN QG   A 1569 . HG2  1 1 
          3 1 1 1 1  37 LYS QD   A 1544 . HD2  1 1 
          3 1 2 1 1  38 GLY H    A 1545 . HN   1 1 
          4 1 1 1 1   4 ASN QD   A 1511 . HD22 1 1 
          4 1 2 1 1  11 VAL QG   A 1518 . HG21 1 1 
          4 1 2 1 1  72 LYS QG   A 1579 . HG1  1 1 
          5 1 1 1 1 120 ILE QG   A 1627 . HG12 1 1 
          5 1 2 1 1 132 SER H    A 1639 . HN   1 1 
          6 1 1 1 1 120 ILE H    A 1627 . HN   1 1 
          6 1 2 1 1 120 ILE QG   A 1627 . HG12 1 1 
          7 1 1 1 1 120 ILE HA   A 1627 . HA   1 1 
          7 1 2 1 1 120 ILE QG   A 1627 . HG12 1 1 
          8 1 1 1 1 120 ILE QG   A 1627 . HG12 1 1 
          8 1 2 1 1 132 SER HB3  A 1639 . HB1  1 1 
          9 1 1 1 1 120 ILE HB   A 1627 . HB   1 1 
          9 1 2 1 1 120 ILE QG   A 1627 . HG12 1 1 
         10 1 1 1 1 120 ILE QG   A 1627 . HG12 1 1 
         10 1 2 1 1 120 ILE MG   A 1627 . HG21 1 1 
         11 1 1 1 1 120 ILE MD   A 1627 . HD11 1 1 
         11 1 2 1 1 120 ILE QG   A 1627 . HG12 1 1 
         12 1 1 1 1 120 ILE QG   A 1627 . HG12 1 1 
         12 1 2 1 1 130 PHE HB2  A 1637 . HB1  1 1 
         13 1 1 1 1 120 ILE QG   A 1627 . HG12 1 1 
         13 1 2 1 1 121 SER H    A 1628 . HN   1 1 
         14 1 1 1 1 120 ILE QG   A 1627 . HG12 1 1 
         14 1 2 1 1 132 SER HB2  A 1639 . HB2  1 1 
         15 1 1 1 1 120 ILE HB   A 1627 . HB   1 1 
         15 1 2 1 1 120 ILE HG13 A 1627 . HG11 1 1 
         16 1 1 1 1 118 MET H    A 1625 . HN   1 1 
         16 1 2 1 1 120 ILE QG   A 1627 . HG12 1 1 
         17 1 1 1 1 118 MET HG3  A 1625 . HG1  1 1 
         17 1 2 1 1 120 ILE QG   A 1627 . HG12 1 1 
         18 1 1 1 1 120 ILE QG   A 1627 . HG12 1 1 
         18 1 2 1 1 131 PHE H    A 1638 . HN   1 1 
         19 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
         19 1 2 1 1  25 LEU MD1  A 1532 . HD11 1 1 
         20 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
         20 1 2 1 1  22 LEU HG   A 1529 . HG   1 1 
         21 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
         21 1 2 1 1  74 LEU QD   A 1581 . HD11 1 1 
         22 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
         22 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
         23 1 1 1 1  22 LEU HB3  A 1529 . HB1  1 1 
         23 1 2 1 1  22 LEU MD1  A 1529 . HD11 1 1 
         24 1 1 1 1  22 LEU HB2  A 1529 . HB2  1 1 
         24 1 2 1 1  22 LEU MD1  A 1529 . HD11 1 1 
         25 1 1 1 1  29 ALA MB   A 1536 . HB1  1 1 
         25 1 2 1 1  30 GLY H    A 1537 . HN   1 1 
         26 1 1 1 1  33 ALA H    A 1540 . HN   1 1 
         26 1 2 1 1  33 ALA MB   A 1540 . HB1  1 1 
         27 1 1 1 1  33 ALA MB   A 1540 . HB1  1 1 
         27 1 2 1 1  34 ALA H    A 1541 . HN   1 1 
         28 1 1 1 1  32 THR HA   A 1539 . HA   1 1 
         28 1 2 1 1  32 THR MG   A 1539 . HG21 1 1 
         29 1 1 1 1 138 ALA H    A 1645 . HN   1 1 
         29 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
         30 1 1 1 1 107 CYS HA   A 1614 . HA   1 1 
         30 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
         31 1 1 1 1  81 LEU MD1  A 1588 . HD11 1 1 
         31 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
         32 1 1 1 1  34 ALA MB   A 1541 . HB1  1 1 
         32 1 2 1 1  40 GLY H    A 1547 . HN   1 1 
         33 1 1 1 1 111 ALA HA   A 1618 . HA   1 1 
         33 1 2 1 1 111 ALA MB   A 1618 . HB1  1 1 
         34 1 1 1 1  70 ALA H    A 1577 . HN   1 1 
         34 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
         35 1 1 1 1  57 GLY H    A 1564 . HN   1 1 
         35 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
         36 1 1 1 1  70 ALA MB   A 1577 . HB1  1 1 
         36 1 2 1 1  71 ASN H    A 1578 . HN   1 1 
         37 1 1 1 1  57 GLY HA2  A 1564 . HA2  1 1 
         37 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
         38 1 1 1 1  70 ALA HA   A 1577 . HA   1 1 
         38 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
         39 1 1 1 1  57 GLY HA3  A 1564 . HA1  1 1 
         39 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
         40 1 1 1 1  47 GLY HA2  A 1554 . HA1  1 1 
         40 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
         41 1 1 1 1  69 LYS QD   A 1576 . HD1  1 1 
         41 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
         42 1 1 1 1  70 ALA HA   A 1577 . HA   1 1 
         42 1 2 1 1  71 ASN H    A 1578 . HN   1 1 
         43 1 1 1 1  33 ALA HA   A 1540 . HA   1 1 
         43 1 2 1 1  34 ALA MB   A 1541 . HB1  1 1 
         44 1 1 1 1  36 ALA HA   A 1543 . HA   1 1 
         44 1 2 1 1  36 ALA MB   A 1543 . HB1  1 1 
         45 1 1 1 1 141 LEU HA   A 1648 . HA   1 1 
         45 1 2 1 1 141 LEU HB3  A 1648 . HB1  1 1 
         46 1 1 1 1  82 GLN HA   A 1589 . HA   1 1 
         46 1 2 1 1  83 LEU H    A 1590 . HN   1 1 
         47 1 1 1 1 140 GLU H    A 1647 . HN   1 1 
         47 1 2 1 1 140 GLU HB3  A 1647 . HB2  1 1 
         48 1 1 1 1 125 GLN H    A 1632 . HN   1 1 
         48 1 2 1 1 125 GLN QG   A 1632 . HG1  1 1 
         49 1 1 1 1   1 MET HA   A 1508 . HA   1 1 
         49 1 2 1 1   2 LYS H    A 1509 . HN   1 1 
         50 1 1 1 1  49 ASN H    A 1556 . HN   1 1 
         50 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
         51 1 1 1 1  48 GLU QG   A 1555 . HG2  1 1 
         51 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
         52 1 1 1 1  70 ALA H    A 1577 . HN   1 1 
         52 1 2 1 1  70 ALA HA   A 1577 . HA   1 1 
         53 1 1 1 1   3 SER HA   A 1510 . HA   1 1 
         53 1 2 1 1   3 SER HB3  A 1510 . HB1  1 1 
         54 1 1 1 1   3 SER H    A 1510 . HN   1 1 
         54 1 2 1 1   3 SER HB2  A 1510 . HB2  1 1 
         55 1 1 1 1   3 SER HA   A 1510 . HA   1 1 
         55 1 2 1 1   3 SER HB2  A 1510 . HB2  1 1 
         56 1 1 1 1   5 GLU HA   A 1512 . HA   1 1 
         56 1 2 1 1   5 GLU HB2  A 1512 . HB2  1 1 
         57 1 1 1 1   5 GLU HA   A 1512 . HA   1 1 
         57 1 2 1 1   5 GLU HB3  A 1512 . HB1  1 1 
         58 1 1 1 1   5 GLU HA   A 1512 . HA   1 1 
         58 1 2 1 1   5 GLU HG3  A 1512 . HG1  1 1 
         59 1 1 1 1   6 HIS HA   A 1513 . HA   1 1 
         59 1 2 1 1   6 HIS HB3  A 1513 . HB2  1 1 
         60 1 1 1 1   7 ASP HA   A 1514 . HA   1 1 
         60 1 2 1 1   8 ASP H    A 1515 . HN   1 1 
         61 1 1 1 1   6 HIS H    A 1513 . HN   1 1 
         61 1 2 1 1   7 ASP HA   A 1514 . HA   1 1 
         62 1 1 1 1   7 ASP HA   A 1514 . HA   1 1 
         62 1 2 1 1   7 ASP HB2  A 1514 . HB2  1 1 
         63 1 1 1 1   7 ASP HA   A 1514 . HA   1 1 
         63 1 2 1 1   7 ASP HB3  A 1514 . HB1  1 1 
         64 1 1 1 1   7 ASP HB3  A 1514 . HB1  1 1 
         64 1 2 1 1   8 ASP H    A 1515 . HN   1 1 
         65 1 1 1 1   6 HIS HA   A 1513 . HA   1 1 
         65 1 2 1 1   7 ASP HB2  A 1514 . HB2  1 1 
         66 1 1 1 1   8 ASP HB2  A 1515 . HB2  1 1 
         66 1 2 1 1  10 GLN HB3  A 1517 . HB1  1 1 
         67 1 1 1 1   8 ASP HB3  A 1515 . HB1  1 1 
         67 1 2 1 1  10 GLN HG2  A 1517 . HG2  1 1 
         68 1 1 1 1   8 ASP HA   A 1515 . HA   1 1 
         68 1 2 1 1   8 ASP HB3  A 1515 . HB1  1 1 
         69 1 1 1 1   8 ASP HA   A 1515 . HA   1 1 
         69 1 2 1 1   8 ASP HB2  A 1515 . HB2  1 1 
         70 1 1 1 1   9 CYS H    A 1516 . HN   1 1 
         70 1 2 1 1   9 CYS HA   A 1516 . HA   1 1 
         71 1 1 1 1   9 CYS HA   A 1516 . HA   1 1 
         71 1 2 1 1   9 CYS HB3  A 1516 . HB1  1 1 
         72 1 1 1 1   9 CYS H    A 1516 . HN   1 1 
         72 1 2 1 1   9 CYS HB3  A 1516 . HB1  1 1 
         73 1 1 1 1  10 GLN HA   A 1517 . HA   1 1 
         73 1 2 1 1  11 VAL HB   A 1518 . HB   1 1 
         74 1 1 1 1  10 GLN HA   A 1517 . HA   1 1 
         74 1 2 1 1  10 GLN HG3  A 1517 . HG1  1 1 
         75 1 1 1 1  10 GLN HA   A 1517 . HA   1 1 
         75 1 2 1 1  10 GLN HB3  A 1517 . HB1  1 1 
         76 1 1 1 1  10 GLN HA   A 1517 . HA   1 1 
         76 1 2 1 1  10 GLN HB2  A 1517 . HB2  1 1 
         77 1 1 1 1  11 VAL QG   A 1518 . HG11 1 1 
         77 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
         78 1 1 1 1  11 VAL MG1  A 1518 . HG11 1 1 
         78 1 2 1 1  11 VAL MG2  A 1518 . HG21 1 1 
         79 1 1 1 1  11 VAL QG   A 1518 . HG11 1 1 
         79 1 2 1 1  76 TYR HB2  A 1583 . HB2  1 1 
         80 1 1 1 1  11 VAL QG   A 1518 . HG11 1 1 
         80 1 2 1 1  20 PHE QD   A 1527 . HD%  1 1 
         81 1 1 1 1  11 VAL HA   A 1518 . HA   1 1 
         81 1 2 1 1  11 VAL QG   A 1518 . HG21 1 1 
         82 1 1 1 1  11 VAL QG   A 1518 . HG21 1 1 
         82 1 2 1 1  75 ARG HA   A 1582 . HA   1 1 
         83 1 1 1 1  11 VAL QG   A 1518 . HG21 1 1 
         83 1 2 1 1  12 THR H    A 1519 . HN   1 1 
         84 1 1 1 1  11 VAL QG   A 1518 . HG21 1 1 
         84 1 2 1 1  76 TYR H    A 1583 . HN   1 1 
         85 1 1 1 1  12 THR HA   A 1519 . HA   1 1 
         85 1 2 1 1  19 LEU HA   A 1526 . HA   1 1 
         86 1 1 1 1  12 THR HA   A 1519 . HA   1 1 
         86 1 2 1 1  13 ASN HB3  A 1520 . HB1  1 1 
         87 1 1 1 1  12 THR HA   A 1519 . HA   1 1 
         87 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
         88 1 1 1 1  12 THR HB   A 1519 . HB   1 1 
         88 1 2 1 1  13 ASN H    A 1520 . HN   1 1 
         89 1 1 1 1  12 THR H    A 1519 . HN   1 1 
         89 1 2 1 1  12 THR HB   A 1519 . HB   1 1 
         90 1 1 1 1  12 THR HA   A 1519 . HA   1 1 
         90 1 2 1 1  12 THR HB   A 1519 . HB   1 1 
         91 1 1 1 1  12 THR HB   A 1519 . HB   1 1 
         91 1 2 1 1  13 ASN HA   A 1520 . HA   1 1 
         92 1 1 1 1  14 PRO HA   A 1521 . HA   1 1 
         92 1 2 1 1  14 PRO HB3  A 1521 . HB1  1 1 
         93 1 1 1 1  14 PRO HA   A 1521 . HA   1 1 
         93 1 2 1 1  14 PRO HB2  A 1521 . HB2  1 1 
         94 1 1 1 1  14 PRO HA   A 1521 . HA   1 1 
         94 1 2 1 1  14 PRO HG2  A 1521 . HG1  1 1 
         95 1 1 1 1  54 PRO HA   A 1561 . HA   1 1 
         95 1 2 1 1  54 PRO HB3  A 1561 . HB1  1 1 
         96 1 1 1 1  14 PRO HB2  A 1521 . HB2  1 1 
         96 1 2 1 1  14 PRO HD3  A 1521 . HD1  1 1 
         97 1 1 1 1 113 PRO HB3  A 1620 . HB1  1 1 
         97 1 2 1 1 113 PRO HD2  A 1620 . HD2  1 1 
         98 1 1 1 1  14 PRO HA   A 1521 . HA   1 1 
         98 1 2 1 1  14 PRO HG3  A 1521 . HG2  1 1 
         99 1 1 1 1 113 PRO HB3  A 1620 . HB1  1 1 
         99 1 2 1 1 113 PRO HG2  A 1620 . HG2  1 1 
        100 1 1 1 1 112 GLY HA2  A 1619 . HA2  1 1 
        100 1 2 1 1 113 PRO HD3  A 1620 . HD1  1 1 
        101 1 1 1 1 113 PRO HB3  A 1620 . HB1  1 1 
        101 1 2 1 1 113 PRO HD3  A 1620 . HD1  1 1 
        102 1 1 1 1 113 PRO HD3  A 1620 . HD1  1 1 
        102 1 2 1 1 113 PRO HG3  A 1620 . HG1  1 1 
        103 1 1 1 1 113 PRO HD2  A 1620 . HD2  1 1 
        103 1 2 1 1 113 PRO HG3  A 1620 . HG1  1 1 
        104 1 1 1 1  15 SER HA   A 1522 . HA   1 1 
        104 1 2 1 1  15 SER QB   A 1522 . HB1  1 1 
        105 1 1 1 1  15 SER HA   A 1522 . HA   1 1 
        105 1 2 1 1  16 THR MG   A 1523 . HG21 1 1 
        106 1 1 1 1  14 PRO HG2  A 1521 . HG1  1 1 
        106 1 2 1 1  15 SER QB   A 1522 . HB2  1 1 
        107 1 1 1 1  16 THR HA   A 1523 . HA   1 1 
        107 1 2 1 1  16 THR HB   A 1523 . HB   1 1 
        108 1 1 1 1  16 THR H    A 1523 . HN   1 1 
        108 1 2 1 1  16 THR MG   A 1523 . HG21 1 1 
        109 1 1 1 1  13 ASN HD21 A 1520 . HD21 1 1 
        109 1 2 1 1  16 THR MG   A 1523 . HG21 1 1 
        110 1 1 1 1  16 THR MG   A 1523 . HG21 1 1 
        110 1 2 1 1  17 GLY H    A 1524 . HN   1 1 
        111 1 1 1 1  13 ASN HD22 A 1520 . HD22 1 1 
        111 1 2 1 1  16 THR MG   A 1523 . HG21 1 1 
        112 1 1 1 1  16 THR HA   A 1523 . HA   1 1 
        112 1 2 1 1  16 THR MG   A 1523 . HG21 1 1 
        113 1 1 1 1  16 THR HB   A 1523 . HB   1 1 
        113 1 2 1 1  16 THR MG   A 1523 . HG21 1 1 
        114 1 1 1 1  15 SER QB   A 1522 . HB1  1 1 
        114 1 2 1 1  16 THR MG   A 1523 . HG21 1 1 
        115 1 1 1 1  13 ASN HB2  A 1520 . HB2  1 1 
        115 1 2 1 1  16 THR MG   A 1523 . HG21 1 1 
        116 1 1 1 1  18 HIS HA   A 1525 . HA   1 1 
        116 1 2 1 1  18 HIS HB3  A 1525 . HB1  1 1 
        117 1 1 1 1  18 HIS HA   A 1525 . HA   1 1 
        117 1 2 1 1  18 HIS HB2  A 1525 . HB2  1 1 
        118 1 1 1 1  19 LEU HA   A 1526 . HA   1 1 
        118 1 2 1 1  19 LEU HB2  A 1526 . HB2  1 1 
        119 1 1 1 1  19 LEU HA   A 1526 . HA   1 1 
        119 1 2 1 1  19 LEU HB3  A 1526 . HB1  1 1 
        120 1 1 1 1  19 LEU HG   A 1526 . HG   1 1 
        120 1 2 1 1  21 ASP QB   A 1528 . HB1  1 1 
        121 1 1 1 1  19 LEU HB3  A 1526 . HB1  1 1 
        121 1 2 1 1  19 LEU HG   A 1526 . HG   1 1 
        122 1 1 1 1  19 LEU HB2  A 1526 . HB2  1 1 
        122 1 2 1 1  19 LEU HG   A 1526 . HG   1 1 
        123 1 1 1 1  19 LEU H    A 1526 . HN   1 1 
        123 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        124 1 1 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        124 1 2 1 1  20 PHE H    A 1527 . HN   1 1 
        125 1 1 1 1  11 VAL H    A 1518 . HN   1 1 
        125 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        126 1 1 1 1  22 LEU H    A 1529 . HN   1 1 
        126 1 2 1 1  74 LEU QD   A 1581 . HD11 1 1 
        127 1 1 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        127 1 2 1 1  20 PHE QD   A 1527 . HD%  1 1 
        128 1 1 1 1  19 LEU HA   A 1526 . HA   1 1 
        128 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        129 1 1 1 1  10 GLN HG3  A 1517 . HG1  1 1 
        129 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        130 1 1 1 1  10 GLN HB3  A 1517 . HB1  1 1 
        130 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        131 1 1 1 1  74 LEU QD   A 1581 . HD11 1 1 
        131 1 2 1 1  83 LEU HG   A 1590 . HG   1 1 
        132 1 1 1 1  19 LEU HB3  A 1526 . HB1  1 1 
        132 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        133 1 1 1 1  19 LEU HB2  A 1526 . HB2  1 1 
        133 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        134 1 1 1 1  22 LEU HG   A 1529 . HG   1 1 
        134 1 2 1 1  74 LEU QD   A 1581 . HD11 1 1 
        135 1 1 1 1  19 LEU MD1  A 1526 . HD11 1 1 
        135 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        136 1 1 1 1  19 LEU H    A 1526 . HN   1 1 
        136 1 2 1 1  19 LEU MD1  A 1526 . HD11 1 1 
        137 1 1 1 1  19 LEU MD1  A 1526 . HD11 1 1 
        137 1 2 1 1  20 PHE H    A 1527 . HN   1 1 
        138 1 1 1 1  12 THR HA   A 1519 . HA   1 1 
        138 1 2 1 1  12 THR MG   A 1519 . HG21 1 1 
        139 1 1 1 1  19 LEU HA   A 1526 . HA   1 1 
        139 1 2 1 1  19 LEU MD1  A 1526 . HD11 1 1 
        140 1 1 1 1  56 VAL HA   A 1563 . HA   1 1 
        140 1 2 1 1  56 VAL QG   A 1563 . HG11 1 1 
        141 1 1 1 1  12 THR HB   A 1519 . HB   1 1 
        141 1 2 1 1  12 THR MG   A 1519 . HG21 1 1 
        142 1 1 1 1  10 GLN HG2  A 1517 . HG2  1 1 
        142 1 2 1 1  19 LEU MD1  A 1526 . HD11 1 1 
        143 1 1 1 1  19 LEU HA   A 1526 . HA   1 1 
        143 1 2 1 1  19 LEU HG   A 1526 . HG   1 1 
        144 1 1 1 1  52 CYS QB   A 1559 . HB2  1 1 
        144 1 2 1 1  56 VAL QG   A 1563 . HG11 1 1 
        145 1 1 1 1  21 ASP HA   A 1528 . HA   1 1 
        145 1 2 1 1  22 LEU H    A 1529 . HN   1 1 
        146 1 1 1 1  21 ASP HA   A 1528 . HA   1 1 
        146 1 2 1 1  21 ASP QB   A 1528 . HB2  1 1 
        147 1 1 1 1  21 ASP HA   A 1528 . HA   1 1 
        147 1 2 1 1  74 LEU QD   A 1581 . HD21 1 1 
        148 1 1 1 1  22 LEU HA   A 1529 . HA   1 1 
        148 1 2 1 1  22 LEU HB3  A 1529 . HB1  1 1 
        149 1 1 1 1  22 LEU HA   A 1529 . HA   1 1 
        149 1 2 1 1  22 LEU HB2  A 1529 . HB2  1 1 
        150 1 1 1 1  22 LEU HA   A 1529 . HA   1 1 
        150 1 2 1 1  22 LEU HG   A 1529 . HG   1 1 
        151 1 1 1 1  22 LEU HB2  A 1529 . HB2  1 1 
        151 1 2 1 1  22 LEU HG   A 1529 . HG   1 1 
        152 1 1 1 1  22 LEU H    A 1529 . HN   1 1 
        152 1 2 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        153 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        153 1 2 1 1  23 SER H    A 1530 . HN   1 1 
        154 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        154 1 2 1 1 105 PHE QD   A 1612 . HD%  1 1 
        155 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        155 1 2 1 1 105 PHE HZ   A 1612 . HZ   1 1 
        156 1 1 1 1  22 LEU HA   A 1529 . HA   1 1 
        156 1 2 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        157 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        157 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        158 1 1 1 1  21 ASP H    A 1528 . HN   1 1 
        158 1 2 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        159 1 1 1 1  22 LEU H    A 1529 . HN   1 1 
        159 1 2 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        160 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        160 1 2 1 1 105 PHE QD   A 1612 . HD%  1 1 
        161 1 1 1 1  22 LEU HA   A 1529 . HA   1 1 
        161 1 2 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        162 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        162 1 2 1 1 137 LEU HA   A 1644 . HA   1 1 
        163 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        163 1 2 1 1  25 LEU HG   A 1532 . HG   1 1 
        164 1 1 1 1  22 LEU HB2  A 1529 . HB2  1 1 
        164 1 2 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        165 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        165 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        166 1 1 1 1  22 LEU HB3  A 1529 . HB1  1 1 
        166 1 2 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        167 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        167 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
        168 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        168 1 2 1 1  22 LEU HG   A 1529 . HG   1 1 
        169 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        169 1 2 1 1 137 LEU MD2  A 1644 . HD21 1 1 
        170 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        170 1 2 1 1  74 LEU QD   A 1581 . HD11 1 1 
        171 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        171 1 2 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        172 1 1 1 1  22 LEU HB3  A 1529 . HB1  1 1 
        172 1 2 1 1  22 LEU HG   A 1529 . HG   1 1 
        173 1 1 1 1  24 SER HB2  A 1531 . HB2  1 1 
        173 1 2 1 1  25 LEU HA   A 1532 . HA   1 1 
        174 1 1 1 1  24 SER HA   A 1531 . HA   1 1 
        174 1 2 1 1  24 SER HB2  A 1531 . HB2  1 1 
        175 1 1 1 1  25 LEU H    A 1532 . HN   1 1 
        175 1 2 1 1  25 LEU MD2  A 1532 . HD21 1 1 
        176 1 1 1 1  25 LEU MD2  A 1532 . HD21 1 1 
        176 1 2 1 1  26 SER H    A 1533 . HN   1 1 
        177 1 1 1 1  25 LEU MD2  A 1532 . HD21 1 1 
        177 1 2 1 1 105 PHE QE   A 1612 . HE%  1 1 
        178 1 1 1 1  25 LEU HA   A 1532 . HA   1 1 
        178 1 2 1 1  25 LEU MD2  A 1532 . HD21 1 1 
        179 1 1 1 1  25 LEU HB2  A 1532 . HB1  1 1 
        179 1 2 1 1  25 LEU MD2  A 1532 . HD21 1 1 
        180 1 1 1 1  25 LEU MD2  A 1532 . HD21 1 1 
        180 1 2 1 1  25 LEU HG   A 1532 . HG   1 1 
        181 1 1 1 1  25 LEU MD1  A 1532 . HD11 1 1 
        181 1 2 1 1  25 LEU MD2  A 1532 . HD21 1 1 
        182 1 1 1 1  25 LEU MD1  A 1532 . HD11 1 1 
        182 1 2 1 1 105 PHE HZ   A 1612 . HZ   1 1 
        183 1 1 1 1  25 LEU HA   A 1532 . HA   1 1 
        183 1 2 1 1  25 LEU MD1  A 1532 . HD11 1 1 
        184 1 1 1 1  22 LEU HB3  A 1529 . HB1  1 1 
        184 1 2 1 1  25 LEU MD1  A 1532 . HD11 1 1 
        185 1 1 1 1  25 LEU MD1  A 1532 . HD11 1 1 
        185 1 2 1 1  25 LEU HG   A 1532 . HG   1 1 
        186 1 1 1 1  26 SER H    A 1533 . HN   1 1 
        186 1 2 1 1  26 SER QB   A 1533 . HB1  1 1 
        187 1 1 1 1  26 SER QB   A 1533 . HB1  1 1 
        187 1 2 1 1  46 CYS HB2  A 1553 . HB2  1 1 
        188 1 1 1 1  28 ARG HB2  A 1535 . HB2  1 1 
        188 1 2 1 1  28 ARG HD3  A 1535 . HD1  1 1 
        189 1 1 1 1  28 ARG HA   A 1535 . HA   1 1 
        189 1 2 1 1  28 ARG HB2  A 1535 . HB2  1 1 
        190 1 1 1 1  90 PRO HB3  A 1597 . HB2  1 1 
        190 1 2 1 1  91 CYS H    A 1598 . HN   1 1 
        191 1 1 1 1  29 ALA HA   A 1536 . HA   1 1 
        191 1 2 1 1  50 GLU H    A 1557 . HN   1 1 
        192 1 1 1 1  29 ALA HA   A 1536 . HA   1 1 
        192 1 2 1 1  50 GLU HA   A 1557 . HA   1 1 
        193 1 1 1 1  29 ALA HA   A 1536 . HA   1 1 
        193 1 2 1 1  50 GLU HG2  A 1557 . HG1  1 1 
        194 1 1 1 1  29 ALA HA   A 1536 . HA   1 1 
        194 1 2 1 1  50 GLU HB3  A 1557 . HB1  1 1 
        195 1 1 1 1  29 ALA MB   A 1536 . HB1  1 1 
        195 1 2 1 1  50 GLU H    A 1557 . HN   1 1 
        196 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
        196 1 2 1 1  29 ALA MB   A 1536 . HB1  1 1 
        197 1 1 1 1  29 ALA HA   A 1536 . HA   1 1 
        197 1 2 1 1  29 ALA MB   A 1536 . HB1  1 1 
        198 1 1 1 1  29 ALA MB   A 1536 . HB1  1 1 
        198 1 2 1 1  50 GLU HG2  A 1557 . HG1  1 1 
        199 1 1 1 1  28 ARG HB3  A 1535 . HB1  1 1 
        199 1 2 1 1  29 ALA MB   A 1536 . HB1  1 1 
        200 1 1 1 1  31 PHE HA   A 1538 . HA   1 1 
        200 1 2 1 1  32 THR H    A 1539 . HN   1 1 
        201 1 1 1 1  31 PHE HA   A 1538 . HA   1 1 
        201 1 2 1 1  31 PHE HB2  A 1538 . HB2  1 1 
        202 1 1 1 1  31 PHE HA   A 1538 . HA   1 1 
        202 1 2 1 1  31 PHE HB3  A 1538 . HB1  1 1 
        203 1 1 1 1  32 THR HA   A 1539 . HA   1 1 
        203 1 2 1 1  33 ALA H    A 1540 . HN   1 1 
        204 1 1 1 1  32 THR HA   A 1539 . HA   1 1 
        204 1 2 1 1  32 THR HB   A 1539 . HB   1 1 
        205 1 1 1 1  32 THR MG   A 1539 . HG21 1 1 
        205 1 2 1 1  43 MET H    A 1550 . HN   1 1 
        206 1 1 1 1  32 THR H    A 1539 . HN   1 1 
        206 1 2 1 1  32 THR MG   A 1539 . HG21 1 1 
        207 1 1 1 1  32 THR MG   A 1539 . HG21 1 1 
        207 1 2 1 1  40 GLY H    A 1547 . HN   1 1 
        208 1 1 1 1  32 THR MG   A 1539 . HG21 1 1 
        208 1 2 1 1  42 TYR QE   A 1549 . HE%  1 1 
        209 1 1 1 1  32 THR HB   A 1539 . HB   1 1 
        209 1 2 1 1  32 THR MG   A 1539 . HG21 1 1 
        210 1 1 1 1  33 ALA MB   A 1540 . HB1  1 1 
        210 1 2 1 1 131 PHE HZ   A 1638 . HZ   1 1 
        211 1 1 1 1  33 ALA MB   A 1540 . HB1  1 1 
        211 1 2 1 1 131 PHE QE   A 1638 . HE%  1 1 
        212 1 1 1 1  32 THR HA   A 1539 . HA   1 1 
        212 1 2 1 1  33 ALA MB   A 1540 . HB1  1 1 
        213 1 1 1 1  33 ALA MB   A 1540 . HB1  1 1 
        213 1 2 1 1 118 MET HA   A 1625 . HA   1 1 
        214 1 1 1 1  33 ALA HA   A 1540 . HA   1 1 
        214 1 2 1 1  33 ALA MB   A 1540 . HB1  1 1 
        215 1 1 1 1  33 ALA H    A 1540 . HN   1 1 
        215 1 2 1 1  34 ALA MB   A 1541 . HB1  1 1 
        216 1 1 1 1  34 ALA MB   A 1541 . HB1  1 1 
        216 1 2 1 1  35 TYR HA   A 1542 . HA   1 1 
        217 1 1 1 1  34 ALA MB   A 1541 . HB1  1 1 
        217 1 2 1 1  40 GLY HA2  A 1547 . HA2  1 1 
        218 1 1 1 1  34 ALA HA   A 1541 . HA   1 1 
        218 1 2 1 1  34 ALA MB   A 1541 . HB1  1 1 
        219 1 1 1 1  33 ALA MB   A 1540 . HB1  1 1 
        219 1 2 1 1  40 GLY HA3  A 1547 . HA1  1 1 
        220 1 1 1 1  34 ALA MB   A 1541 . HB1  1 1 
        220 1 2 1 1  40 GLY HA3  A 1547 . HA1  1 1 
        221 1 1 1 1  34 ALA MB   A 1541 . HB1  1 1 
        221 1 2 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        222 1 1 1 1  35 TYR QD   A 1542 . HD%  1 1 
        222 1 2 1 1  36 ALA MB   A 1543 . HB1  1 1 
        223 1 1 1 1  36 ALA MB   A 1543 . HB1  1 1 
        223 1 2 1 1  39 TRP HB3  A 1546 . HB1  1 1 
        224 1 1 1 1  36 ALA MB   A 1543 . HB1  1 1 
        224 1 2 1 1  37 LYS QB   A 1544 . HB2  1 1 
        225 1 1 1 1  37 LYS HA   A 1544 . HA   1 1 
        225 1 2 1 1  37 LYS HG2  A 1544 . HG2  1 1 
        226 1 1 1 1  37 LYS HA   A 1544 . HA   1 1 
        226 1 2 1 1  37 LYS QB   A 1544 . HB2  1 1 
        227 1 1 1 1  37 LYS H    A 1544 . HN   1 1 
        227 1 2 1 1  37 LYS HD3  A 1544 . HD1  1 1 
        228 1 1 1 1  37 LYS HA   A 1544 . HA   1 1 
        228 1 2 1 1  37 LYS HD3  A 1544 . HD1  1 1 
        229 1 1 1 1  37 LYS H    A 1544 . HN   1 1 
        229 1 2 1 1  37 LYS QE   A 1544 . HE1  1 1 
        230 1 1 1 1  37 LYS QE   A 1544 . HE1  1 1 
        230 1 2 1 1  38 GLY H    A 1545 . HN   1 1 
        231 1 1 1 1  94 LYS HD2  A 1601 . HD1  1 1 
        231 1 2 1 1  94 LYS HE3  A 1601 . HE1  1 1 
        232 1 1 1 1  37 LYS HA   A 1544 . HA   1 1 
        232 1 2 1 1  37 LYS HD2  A 1544 . HD2  1 1 
        233 1 1 1 1  37 LYS HA   A 1544 . HA   1 1 
        233 1 2 1 1  37 LYS HG3  A 1544 . HG1  1 1 
        234 1 1 1 1  40 GLY HA3  A 1547 . HA1  1 1 
        234 1 2 1 1  41 VAL H    A 1548 . HN   1 1 
        235 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        235 1 2 1 1  42 TYR H    A 1549 . HN   1 1 
        236 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        236 1 2 1 1  42 TYR H    A 1549 . HN   1 1 
        237 1 1 1 1  33 ALA H    A 1540 . HN   1 1 
        237 1 2 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        238 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        238 1 2 1 1 131 PHE QE   A 1638 . HE%  1 1 
        239 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        239 1 2 1 1 131 PHE QE   A 1638 . HE%  1 1 
        240 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        240 1 2 1 1  58 ALA HA   A 1565 . HA   1 1 
        241 1 1 1 1 114 THR HB   A 1621 . HB   1 1 
        241 1 2 1 1 114 THR MG   A 1621 . HG21 1 1 
        242 1 1 1 1  41 VAL HA   A 1548 . HA   1 1 
        242 1 2 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        243 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        243 1 2 1 1  60 PHE HB3  A 1567 . HB1  1 1 
        244 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        244 1 2 1 1  60 PHE HB3  A 1567 . HB1  1 1 
        245 1 1 1 1  41 VAL HB   A 1548 . HB   1 1 
        245 1 2 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        246 1 1 1 1  41 VAL HB   A 1548 . HB   1 1 
        246 1 2 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        247 1 1 1 1 113 PRO HG3  A 1620 . HG1  1 1 
        247 1 2 1 1 114 THR MG   A 1621 . HG21 1 1 
        248 1 1 1 1 110 GLU HB3  A 1617 . HB2  1 1 
        248 1 2 1 1 114 THR MG   A 1621 . HG21 1 1 
        249 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        249 1 2 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        250 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        250 1 2 1 1  43 MET ME   A 1550 . HE1  1 1 
        251 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        251 1 2 1 1  67 VAL MG2  A 1574 . HG21 1 1 
        252 1 1 1 1 142 ALA HA   A 1649 . HA   1 1 
        252 1 2 1 1 142 ALA MB   A 1649 . HB1  1 1 
        253 1 1 1 1 141 LEU QD   A 1648 . HD11 1 1 
        253 1 2 1 1 142 ALA MB   A 1649 . HB1  1 1 
        254 1 1 1 1 141 LEU HB3  A 1648 . HB1  1 1 
        254 1 2 1 1 141 LEU QD   A 1648 . HD21 1 1 
        255 1 1 1 1 141 LEU HA   A 1648 . HA   1 1 
        255 1 2 1 1 141 LEU HB2  A 1648 . HB2  1 1 
        256 1 1 1 1 141 LEU HB2  A 1648 . HB2  1 1 
        256 1 2 1 1 141 LEU QD   A 1648 . HD21 1 1 
        257 1 1 1 1 141 LEU H    A 1648 . HN   1 1 
        257 1 2 1 1 141 LEU HB2  A 1648 . HB2  1 1 
        258 1 1 1 1 141 LEU HA   A 1648 . HA   1 1 
        258 1 2 1 1 141 LEU QD   A 1648 . HD21 1 1 
        259 1 1 1 1 122 LEU H    A 1629 . HN   1 1 
        259 1 2 1 1 122 LEU MD2  A 1629 . HD21 1 1 
        260 1 1 1 1 140 GLU H    A 1647 . HN   1 1 
        260 1 2 1 1 141 LEU QD   A 1648 . HD21 1 1 
        261 1 1 1 1 139 CYS QB   A 1646 . HB2  1 1 
        261 1 2 1 1 140 GLU HA   A 1647 . HA   1 1 
        262 1 1 1 1 140 GLU HA   A 1647 . HA   1 1 
        262 1 2 1 1 140 GLU QG   A 1647 . HG1  1 1 
        263 1 1 1 1 140 GLU HA   A 1647 . HA   1 1 
        263 1 2 1 1 140 GLU HB3  A 1647 . HB2  1 1 
        264 1 1 1 1  20 PHE HZ   A 1527 . HZ   1 1 
        264 1 2 1 1 140 GLU HB2  A 1647 . HB1  1 1 
        265 1 1 1 1 140 GLU HB2  A 1647 . HB1  1 1 
        265 1 2 1 1 140 GLU QG   A 1647 . HG1  1 1 
        266 1 1 1 1 139 CYS HA   A 1646 . HA   1 1 
        266 1 2 1 1 139 CYS QB   A 1646 . HB2  1 1 
        267 1 1 1 1 106 VAL H    A 1613 . HN   1 1 
        267 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
        268 1 1 1 1  20 PHE QD   A 1527 . HD%  1 1 
        268 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
        269 1 1 1 1 107 CYS HB3  A 1614 . HB1  1 1 
        269 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
        270 1 1 1 1 107 CYS HB2  A 1614 . HB2  1 1 
        270 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
        271 1 1 1 1 105 PHE HB2  A 1612 . HB2  1 1 
        271 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
        272 1 1 1 1 105 PHE HB3  A 1612 . HB1  1 1 
        272 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
        273 1 1 1 1 106 VAL MG2  A 1613 . HG21 1 1 
        273 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
        274 1 1 1 1 137 LEU HA   A 1644 . HA   1 1 
        274 1 2 1 1 137 LEU HB3  A 1644 . HB2  1 1 
        275 1 1 1 1 137 LEU HA   A 1644 . HA   1 1 
        275 1 2 1 1 137 LEU HB2  A 1644 . HB1  1 1 
        276 1 1 1 1 137 LEU HA   A 1644 . HA   1 1 
        276 1 2 1 1 137 LEU MD2  A 1644 . HD21 1 1 
        277 1 1 1 1 137 LEU HB3  A 1644 . HB2  1 1 
        277 1 2 1 1 137 LEU MD1  A 1644 . HD11 1 1 
        278 1 1 1 1 137 LEU H    A 1644 . HN   1 1 
        278 1 2 1 1 137 LEU MD2  A 1644 . HD21 1 1 
        279 1 1 1 1  22 LEU HA   A 1529 . HA   1 1 
        279 1 2 1 1 137 LEU MD2  A 1644 . HD21 1 1 
        280 1 1 1 1 137 LEU HB3  A 1644 . HB2  1 1 
        280 1 2 1 1 137 LEU MD2  A 1644 . HD21 1 1 
        281 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        281 1 2 1 1 137 LEU MD1  A 1644 . HD11 1 1 
        282 1 1 1 1  22 LEU HB3  A 1529 . HB1  1 1 
        282 1 2 1 1 137 LEU MD1  A 1644 . HD11 1 1 
        283 1 1 1 1 137 LEU MD1  A 1644 . HD11 1 1 
        283 1 2 1 1 137 LEU MD2  A 1644 . HD21 1 1 
        284 1 1 1 1  25 LEU HG   A 1532 . HG   1 1 
        284 1 2 1 1 137 LEU MD1  A 1644 . HD11 1 1 
        285 1 1 1 1 137 LEU HA   A 1644 . HA   1 1 
        285 1 2 1 1 137 LEU MD1  A 1644 . HD11 1 1 
        286 1 1 1 1 137 LEU MD1  A 1644 . HD11 1 1 
        286 1 2 1 1 138 ALA H    A 1645 . HN   1 1 
        287 1 1 1 1 137 LEU H    A 1644 . HN   1 1 
        287 1 2 1 1 137 LEU MD1  A 1644 . HD11 1 1 
        288 1 1 1 1 135 THR H    A 1642 . HN   1 1 
        288 1 2 1 1 135 THR HA   A 1642 . HA   1 1 
        289 1 1 1 1 135 THR HA   A 1642 . HA   1 1 
        289 1 2 1 1 135 THR HG1  A 1642 . HG1  1 1 
        290 1 1 1 1 135 THR HA   A 1642 . HA   1 1 
        290 1 2 1 1 136 PRO HD3  A 1643 . HD2  1 1 
        291 1 1 1 1 135 THR HA   A 1642 . HA   1 1 
        291 1 2 1 1 136 PRO HD2  A 1643 . HD1  1 1 
        292 1 1 1 1 133 TRP HA   A 1640 . HA   1 1 
        292 1 2 1 1 133 TRP HB2  A 1640 . HB2  1 1 
        293 1 1 1 1 132 SER HA   A 1639 . HA   1 1 
        293 1 2 1 1 133 TRP H    A 1640 . HN   1 1 
        294 1 1 1 1 132 SER H    A 1639 . HN   1 1 
        294 1 2 1 1 132 SER HA   A 1639 . HA   1 1 
        295 1 1 1 1 104 SER HB2  A 1611 . HB2  1 1 
        295 1 2 1 1 132 SER HA   A 1639 . HA   1 1 
        296 1 1 1 1 132 SER HA   A 1639 . HA   1 1 
        296 1 2 1 1 132 SER HB3  A 1639 . HB1  1 1 
        297 1 1 1 1 132 SER H    A 1639 . HN   1 1 
        297 1 2 1 1 132 SER HB3  A 1639 . HB1  1 1 
        298 1 1 1 1 132 SER H    A 1639 . HN   1 1 
        298 1 2 1 1 132 SER HB2  A 1639 . HB2  1 1 
        299 1 1 1 1 132 SER HB3  A 1639 . HB1  1 1 
        299 1 2 1 1 133 TRP H    A 1640 . HN   1 1 
        300 1 1 1 1 132 SER HB2  A 1639 . HB2  1 1 
        300 1 2 1 1 133 TRP H    A 1640 . HN   1 1 
        301 1 1 1 1 132 SER HA   A 1639 . HA   1 1 
        301 1 2 1 1 132 SER HB2  A 1639 . HB2  1 1 
        302 1 1 1 1 120 ILE MG   A 1627 . HG21 1 1 
        302 1 2 1 1 132 SER HB3  A 1639 . HB1  1 1 
        303 1 1 1 1 120 ILE MG   A 1627 . HG21 1 1 
        303 1 2 1 1 132 SER HB2  A 1639 . HB2  1 1 
        304 1 1 1 1 106 VAL MG2  A 1613 . HG21 1 1 
        304 1 2 1 1 132 SER HB3  A 1639 . HB1  1 1 
        305 1 1 1 1 120 ILE MD   A 1627 . HD11 1 1 
        305 1 2 1 1 132 SER HB2  A 1639 . HB2  1 1 
        306 1 1 1 1 106 VAL MG2  A 1613 . HG21 1 1 
        306 1 2 1 1 132 SER HB2  A 1639 . HB2  1 1 
        307 1 1 1 1 131 PHE HA   A 1638 . HA   1 1 
        307 1 2 1 1 132 SER H    A 1639 . HN   1 1 
        308 1 1 1 1 130 PHE HA   A 1637 . HA   1 1 
        308 1 2 1 1 131 PHE H    A 1638 . HN   1 1 
        309 1 1 1 1 130 PHE HA   A 1637 . HA   1 1 
        309 1 2 1 1 130 PHE HB2  A 1637 . HB1  1 1 
        310 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        310 1 2 1 1 120 ILE H    A 1627 . HN   1 1 
        311 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        311 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
        312 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        312 1 2 1 1 129 LEU H    A 1636 . HN   1 1 
        313 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        313 1 2 1 1 121 SER H    A 1628 . HN   1 1 
        314 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        314 1 2 1 1 131 PHE HZ   A 1638 . HZ   1 1 
        315 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        315 1 2 1 1 131 PHE QE   A 1638 . HE%  1 1 
        316 1 1 1 1  60 PHE HZ   A 1567 . HZ   1 1 
        316 1 2 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        317 1 1 1 1  60 PHE QE   A 1567 . HE%  1 1 
        317 1 2 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        318 1 1 1 1 119 LEU HA   A 1626 . HA   1 1 
        318 1 2 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        319 1 1 1 1 119 LEU HB3  A 1626 . HB2  1 1 
        319 1 2 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        320 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        320 1 2 1 1 129 LEU MD2  A 1636 . HD21 1 1 
        321 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        321 1 2 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        322 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        322 1 2 1 1 119 LEU HG   A 1626 . HG   1 1 
        323 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        323 1 2 1 1 129 LEU MD1  A 1636 . HD11 1 1 
        324 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        324 1 2 1 1 119 LEU MD2  A 1626 . HD21 1 1 
        325 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        325 1 2 1 1 122 LEU MD2  A 1629 . HD21 1 1 
        326 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        326 1 2 1 1 129 LEU MD2  A 1636 . HD21 1 1 
        327 1 1 1 1 129 LEU HB3  A 1636 . HB1  1 1 
        327 1 2 1 1 129 LEU MD2  A 1636 . HD21 1 1 
        328 1 1 1 1 129 LEU HB2  A 1636 . HB2  1 1 
        328 1 2 1 1 129 LEU MD2  A 1636 . HD21 1 1 
        329 1 1 1 1 129 LEU MD2  A 1636 . HD21 1 1 
        329 1 2 1 1 131 PHE HZ   A 1638 . HZ   1 1 
        330 1 1 1 1 129 LEU MD2  A 1636 . HD21 1 1 
        330 1 2 1 1 131 PHE QE   A 1638 . HE%  1 1 
        331 1 1 1 1  60 PHE HZ   A 1567 . HZ   1 1 
        331 1 2 1 1 129 LEU MD2  A 1636 . HD21 1 1 
        332 1 1 1 1  60 PHE QE   A 1567 . HE%  1 1 
        332 1 2 1 1 129 LEU MD2  A 1636 . HD21 1 1 
        333 1 1 1 1 128 THR HA   A 1635 . HA   1 1 
        333 1 2 1 1 129 LEU H    A 1636 . HN   1 1 
        334 1 1 1 1  35 TYR QE   A 1542 . HE%  1 1 
        334 1 2 1 1 129 LEU MD2  A 1636 . HD21 1 1 
        335 1 1 1 1  97 LEU QD   A 1604 . HD21 1 1 
        335 1 2 1 1 127 CYS QB   A 1634 . HB2  1 1 
        336 1 1 1 1  99 TYR QD   A 1606 . HD%  1 1 
        336 1 2 1 1 129 LEU MD1  A 1636 . HD11 1 1 
        337 1 1 1 1  97 LEU QB   A 1604 . HB1  1 1 
        337 1 2 1 1 127 CYS QB   A 1634 . HB2  1 1 
        338 1 1 1 1 129 LEU MD1  A 1636 . HD11 1 1 
        338 1 2 1 1 131 PHE QE   A 1638 . HE%  1 1 
        339 1 1 1 1 126 THR H    A 1633 . HN   1 1 
        339 1 2 1 1 126 THR HA   A 1633 . HA   1 1 
        340 1 1 1 1 125 GLN HA   A 1632 . HA   1 1 
        340 1 2 1 1 126 THR HA   A 1633 . HA   1 1 
        341 1 1 1 1 125 GLN HB3  A 1632 . HB2  1 1 
        341 1 2 1 1 125 GLN QG   A 1632 . HG1  1 1 
        342 1 1 1 1 125 GLN QG   A 1632 . HG2  1 1 
        342 1 2 1 1 126 THR H    A 1633 . HN   1 1 
        343 1 1 1 1 125 GLN HA   A 1632 . HA   1 1 
        343 1 2 1 1 125 GLN QG   A 1632 . HG1  1 1 
        344 1 1 1 1 125 GLN HB2  A 1632 . HB1  1 1 
        344 1 2 1 1 125 GLN QG   A 1632 . HG1  1 1 
        345 1 1 1 1 125 GLN QG   A 1632 . HG1  1 1 
        345 1 2 1 1 126 THR MG   A 1633 . HG21 1 1 
        346 1 1 1 1 125 GLN HA   A 1632 . HA   1 1 
        346 1 2 1 1 126 THR H    A 1633 . HN   1 1 
        347 1 1 1 1 125 GLN HA   A 1632 . HA   1 1 
        347 1 2 1 1 125 GLN HB3  A 1632 . HB2  1 1 
        348 1 1 1 1 125 GLN HA   A 1632 . HA   1 1 
        348 1 2 1 1 125 GLN HB2  A 1632 . HB1  1 1 
        349 1 1 1 1  97 LEU QD   A 1604 . HD21 1 1 
        349 1 2 1 1 125 GLN HA   A 1632 . HA   1 1 
        350 1 1 1 1  94 LYS HA   A 1601 . HA   1 1 
        350 1 2 1 1  94 LYS HD2  A 1601 . HD1  1 1 
        351 1 1 1 1 123 ASP HA   A 1630 . HA   1 1 
        351 1 2 1 1 123 ASP HB2  A 1630 . HB2  1 1 
        352 1 1 1 1 122 LEU HB3  A 1629 . HB2  1 1 
        352 1 2 1 1 122 LEU MD1  A 1629 . HD11 1 1 
        353 1 1 1 1 122 LEU HB2  A 1629 . HB1  1 1 
        353 1 2 1 1 122 LEU HG   A 1629 . HG   1 1 
        354 1 1 1 1 122 LEU HB2  A 1629 . HB1  1 1 
        354 1 2 1 1 122 LEU MD1  A 1629 . HD11 1 1 
        355 1 1 1 1 122 LEU MD1  A 1629 . HD11 1 1 
        355 1 2 1 1 122 LEU HG   A 1629 . HG   1 1 
        356 1 1 1 1  35 TYR QE   A 1542 . HE%  1 1 
        356 1 2 1 1 122 LEU MD1  A 1629 . HD11 1 1 
        357 1 1 1 1  60 PHE QE   A 1567 . HE%  1 1 
        357 1 2 1 1 122 LEU MD1  A 1629 . HD11 1 1 
        358 1 1 1 1 122 LEU MD2  A 1629 . HD21 1 1 
        358 1 2 1 1 122 LEU HG   A 1629 . HG   1 1 
        359 1 1 1 1 122 LEU HB2  A 1629 . HB1  1 1 
        359 1 2 1 1 122 LEU MD2  A 1629 . HD21 1 1 
        360 1 1 1 1 122 LEU MD1  A 1629 . HD11 1 1 
        360 1 2 1 1 129 LEU HA   A 1636 . HA   1 1 
        361 1 1 1 1 122 LEU HA   A 1629 . HA   1 1 
        361 1 2 1 1 122 LEU MD2  A 1629 . HD21 1 1 
        362 1 1 1 1  60 PHE HZ   A 1567 . HZ   1 1 
        362 1 2 1 1 122 LEU MD2  A 1629 . HD21 1 1 
        363 1 1 1 1  60 PHE QE   A 1567 . HE%  1 1 
        363 1 2 1 1 122 LEU MD2  A 1629 . HD21 1 1 
        364 1 1 1 1 122 LEU MD2  A 1629 . HD21 1 1 
        364 1 2 1 1 129 LEU HA   A 1636 . HA   1 1 
        365 1 1 1 1 122 LEU MD2  A 1629 . HD21 1 1 
        365 1 2 1 1 128 THR H    A 1635 . HN   1 1 
        366 1 1 1 1 122 LEU HA   A 1629 . HA   1 1 
        366 1 2 1 1 122 LEU MD1  A 1629 . HD11 1 1 
        367 1 1 1 1 122 LEU HB3  A 1629 . HB2  1 1 
        367 1 2 1 1 123 ASP HA   A 1630 . HA   1 1 
        368 1 1 1 1 120 ILE HA   A 1627 . HA   1 1 
        368 1 2 1 1 120 ILE HB   A 1627 . HB   1 1 
        369 1 1 1 1 120 ILE H    A 1627 . HN   1 1 
        369 1 2 1 1 120 ILE HB   A 1627 . HB   1 1 
        370 1 1 1 1 120 ILE MD   A 1627 . HD11 1 1 
        370 1 2 1 1 120 ILE MG   A 1627 . HG21 1 1 
        371 1 1 1 1 120 ILE HB   A 1627 . HB   1 1 
        371 1 2 1 1 120 ILE MD   A 1627 . HD11 1 1 
        372 1 1 1 1 118 MET HB3  A 1625 . HB1  1 1 
        372 1 2 1 1 120 ILE MD   A 1627 . HD11 1 1 
        373 1 1 1 1 120 ILE MD   A 1627 . HD11 1 1 
        373 1 2 1 1 130 PHE HB2  A 1637 . HB1  1 1 
        374 1 1 1 1 120 ILE MD   A 1627 . HD11 1 1 
        374 1 2 1 1 132 SER HB3  A 1639 . HB1  1 1 
        375 1 1 1 1 119 LEU HA   A 1626 . HA   1 1 
        375 1 2 1 1 120 ILE MD   A 1627 . HD11 1 1 
        376 1 1 1 1 120 ILE HA   A 1627 . HA   1 1 
        376 1 2 1 1 120 ILE MD   A 1627 . HD11 1 1 
        377 1 1 1 1 120 ILE MD   A 1627 . HD11 1 1 
        377 1 2 1 1 121 SER H    A 1628 . HN   1 1 
        378 1 1 1 1 118 MET H    A 1625 . HN   1 1 
        378 1 2 1 1 120 ILE MD   A 1627 . HD11 1 1 
        379 1 1 1 1 120 ILE MD   A 1627 . HD11 1 1 
        379 1 2 1 1 132 SER H    A 1639 . HN   1 1 
        380 1 1 1 1 120 ILE H    A 1627 . HN   1 1 
        380 1 2 1 1 120 ILE MD   A 1627 . HD11 1 1 
        381 1 1 1 1 120 ILE HB   A 1627 . HB   1 1 
        381 1 2 1 1 120 ILE MG   A 1627 . HG21 1 1 
        382 1 1 1 1 120 ILE MG   A 1627 . HG21 1 1 
        382 1 2 1 1 130 PHE HB2  A 1637 . HB1  1 1 
        383 1 1 1 1 120 ILE MG   A 1627 . HG21 1 1 
        383 1 2 1 1 121 SER QB   A 1628 . HB2  1 1 
        384 1 1 1 1 120 ILE HA   A 1627 . HA   1 1 
        384 1 2 1 1 120 ILE MG   A 1627 . HG21 1 1 
        385 1 1 1 1 120 ILE MG   A 1627 . HG21 1 1 
        385 1 2 1 1 121 SER H    A 1628 . HN   1 1 
        386 1 1 1 1 120 ILE MG   A 1627 . HG21 1 1 
        386 1 2 1 1 132 SER H    A 1639 . HN   1 1 
        387 1 1 1 1 120 ILE H    A 1627 . HN   1 1 
        387 1 2 1 1 120 ILE MG   A 1627 . HG21 1 1 
        388 1 1 1 1   2 LYS HA   A 1509 . HA   1 1 
        388 1 2 1 1   2 LYS HB2  A 1509 . HB2  1 1 
        389 1 1 1 1   1 MET HA   A 1508 . HA   1 1 
        389 1 2 1 1   1 MET HB2  A 1508 . HB2  1 1 
        390 1 1 1 1   2 LYS HA   A 1509 . HA   1 1 
        390 1 2 1 1   2 LYS HB3  A 1509 . HB1  1 1 
        391 1 1 1 1   2 LYS HA   A 1509 . HA   1 1 
        391 1 2 1 1   2 LYS HG3  A 1509 . HG1  1 1 
        392 1 1 1 1   2 LYS HB3  A 1509 . HB1  1 1 
        392 1 2 1 1   2 LYS HG3  A 1509 . HG1  1 1 
        393 1 1 1 1   2 LYS HB2  A 1509 . HB2  1 1 
        393 1 2 1 1   2 LYS HG3  A 1509 . HG1  1 1 
        394 1 1 1 1   2 LYS HD3  A 1509 . HD1  1 1 
        394 1 2 1 1   2 LYS HG3  A 1509 . HG1  1 1 
        395 1 1 1 1   4 ASN HA   A 1511 . HA   1 1 
        395 1 2 1 1   4 ASN HB3  A 1511 . HB1  1 1 
        396 1 1 1 1   4 ASN HA   A 1511 . HA   1 1 
        396 1 2 1 1   4 ASN HB2  A 1511 . HB2  1 1 
        397 1 1 1 1   5 GLU HB2  A 1512 . HB2  1 1 
        397 1 2 1 1   5 GLU HG3  A 1512 . HG1  1 1 
        398 1 1 1 1   6 HIS HA   A 1513 . HA   1 1 
        398 1 2 1 1   6 HIS HB2  A 1513 . HB1  1 1 
        399 1 1 1 1  11 VAL HA   A 1518 . HA   1 1 
        399 1 2 1 1  12 THR H    A 1519 . HN   1 1 
        400 1 1 1 1  11 VAL QG   A 1518 . HG11 1 1 
        400 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
        401 1 1 1 1  11 VAL QG   A 1518 . HG11 1 1 
        401 1 2 1 1  77 VAL H    A 1584 . HN   1 1 
        402 1 1 1 1  11 VAL QG   A 1518 . HG11 1 1 
        402 1 2 1 1  76 TYR QD   A 1583 . HD%  1 1 
        403 1 1 1 1  10 GLN HA   A 1517 . HA   1 1 
        403 1 2 1 1  11 VAL QG   A 1518 . HG11 1 1 
        404 1 1 1 1  11 VAL QG   A 1518 . HG11 1 1 
        404 1 2 1 1  13 ASN HA   A 1520 . HA   1 1 
        405 1 1 1 1  11 VAL QG   A 1518 . HG21 1 1 
        405 1 2 1 1  75 ARG H    A 1582 . HN   1 1 
        406 1 1 1 1  10 GLN H    A 1517 . HN   1 1 
        406 1 2 1 1  11 VAL QG   A 1518 . HG21 1 1 
        407 1 1 1 1  11 VAL QG   A 1518 . HG21 1 1 
        407 1 2 1 1  74 LEU HA   A 1581 . HA   1 1 
        408 1 1 1 1  11 VAL QG   A 1518 . HG21 1 1 
        408 1 2 1 1  76 TYR HB3  A 1583 . HB1  1 1 
        409 1 1 1 1  10 GLN HB2  A 1517 . HB2  1 1 
        409 1 2 1 1  11 VAL QG   A 1518 . HG21 1 1 
        410 1 1 1 1  11 VAL QG   A 1518 . HG21 1 1 
        410 1 2 1 1  74 LEU QB   A 1581 . HB1  1 1 
        411 1 1 1 1  11 VAL QG   A 1518 . HG21 1 1 
        411 1 2 1 1  74 LEU QD   A 1581 . HD11 1 1 
        412 1 1 1 1  12 THR MG   A 1519 . HG21 1 1 
        412 1 2 1 1  13 ASN H    A 1520 . HN   1 1 
        413 1 1 1 1  12 THR MG   A 1519 . HG21 1 1 
        413 1 2 1 1  17 GLY H    A 1524 . HN   1 1 
        414 1 1 1 1  12 THR H    A 1519 . HN   1 1 
        414 1 2 1 1  12 THR MG   A 1519 . HG21 1 1 
        415 1 1 1 1  82 GLN HE22 A 1589 . HE22 1 1 
        415 1 2 1 1 102 VAL MG1  A 1609 . HG11 1 1 
        416 1 1 1 1  80 VAL MG2  A 1587 . HG21 1 1 
        416 1 2 1 1 105 PHE QD   A 1612 . HD%  1 1 
        417 1 1 1 1  11 VAL HA   A 1518 . HA   1 1 
        417 1 2 1 1  12 THR MG   A 1519 . HG21 1 1 
        418 1 1 1 1  12 THR MG   A 1519 . HG21 1 1 
        418 1 2 1 1  17 GLY HA2  A 1524 . HA2  1 1 
        419 1 1 1 1  56 VAL QG   A 1563 . HG11 1 1 
        419 1 2 1 1  59 CYS QB   A 1566 . HB1  1 1 
        420 1 1 1 1  12 THR MG   A 1519 . HG21 1 1 
        420 1 2 1 1  14 PRO HG2  A 1521 . HG1  1 1 
        421 1 1 1 1  12 THR MG   A 1519 . HG21 1 1 
        421 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        422 1 1 1 1 102 VAL MG1  A 1609 . HG11 1 1 
        422 1 2 1 1 103 ILE MG   A 1610 . HG21 1 1 
        423 1 1 1 1  14 PRO HA   A 1521 . HA   1 1 
        423 1 2 1 1  17 GLY H    A 1524 . HN   1 1 
        424 1 1 1 1  14 PRO HB3  A 1521 . HB1  1 1 
        424 1 2 1 1  14 PRO HG2  A 1521 . HG1  1 1 
        425 1 1 1 1 113 PRO HB3  A 1620 . HB1  1 1 
        425 1 2 1 1 113 PRO HG3  A 1620 . HG1  1 1 
        426 1 1 1 1  18 HIS HA   A 1525 . HA   1 1 
        426 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        427 1 1 1 1  13 ASN HB3  A 1520 . HB1  1 1 
        427 1 2 1 1  18 HIS HB2  A 1525 . HB2  1 1 
        428 1 1 1 1  13 ASN HB3  A 1520 . HB1  1 1 
        428 1 2 1 1  18 HIS HB3  A 1525 . HB1  1 1 
        429 1 1 1 1  19 LEU HB3  A 1526 . HB1  1 1 
        429 1 2 1 1  19 LEU MD1  A 1526 . HD11 1 1 
        430 1 1 1 1  10 GLN HA   A 1517 . HA   1 1 
        430 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        431 1 1 1 1  10 GLN HB2  A 1517 . HB2  1 1 
        431 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        432 1 1 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        432 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        433 1 1 1 1  19 LEU MD2  A 1526 . HD21 1 1 
        433 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        434 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        434 1 2 1 1  25 LEU MD2  A 1532 . HD21 1 1 
        435 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        435 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        436 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        436 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        437 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        437 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
        438 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        438 1 2 1 1  81 LEU HG   A 1588 . HG   1 1 
        439 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        439 1 2 1 1 137 LEU HB2  A 1644 . HB1  1 1 
        440 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        440 1 2 1 1 137 LEU HB3  A 1644 . HB2  1 1 
        441 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        441 1 2 1 1  81 LEU HG   A 1588 . HG   1 1 
        442 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        442 1 2 1 1  25 LEU HG   A 1532 . HG   1 1 
        443 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        443 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
        444 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        444 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
        445 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        445 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        446 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        446 1 2 1 1 137 LEU MD1  A 1644 . HD11 1 1 
        447 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        447 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        448 1 1 1 1  11 VAL QG   A 1518 . HG11 1 1 
        448 1 2 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        449 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        449 1 2 1 1  25 LEU MD2  A 1532 . HD21 1 1 
        450 1 1 1 1  25 LEU HB2  A 1532 . HB1  1 1 
        450 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        451 1 1 1 1  25 LEU HB3  A 1532 . HB2  1 1 
        451 1 2 1 1  25 LEU MD2  A 1532 . HD21 1 1 
        452 1 1 1 1  25 LEU HB2  A 1532 . HB1  1 1 
        452 1 2 1 1  25 LEU MD1  A 1532 . HD11 1 1 
        453 1 1 1 1  25 LEU HB3  A 1532 . HB2  1 1 
        453 1 2 1 1  25 LEU MD1  A 1532 . HD11 1 1 
        454 1 1 1 1  28 ARG HD2  A 1535 . HD2  1 1 
        454 1 2 1 1  28 ARG HE   A 1535 . HE   1 1 
        455 1 1 1 1  28 ARG HD3  A 1535 . HD1  1 1 
        455 1 2 1 1  28 ARG HE   A 1535 . HE   1 1 
        456 1 1 1 1  28 ARG HB3  A 1535 . HB1  1 1 
        456 1 2 1 1  28 ARG HD3  A 1535 . HD1  1 1 
        457 1 1 1 1  27 GLY HA2  A 1534 . HA2  1 1 
        457 1 2 1 1  29 ALA MB   A 1536 . HB1  1 1 
        458 1 1 1 1  29 ALA MB   A 1536 . HB1  1 1 
        458 1 2 1 1  30 GLY HA2  A 1537 . HA1  1 1 
        459 1 1 1 1  29 ALA MB   A 1536 . HB1  1 1 
        459 1 2 1 1  30 GLY HA3  A 1537 . HA2  1 1 
        460 1 1 1 1  33 ALA H    A 1540 . HN   1 1 
        460 1 2 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        461 1 1 1 1  31 PHE HA   A 1538 . HA   1 1 
        461 1 2 1 1  31 PHE QD   A 1538 . HD%  1 1 
        462 1 1 1 1  31 PHE HB3  A 1538 . HB1  1 1 
        462 1 2 1 1  31 PHE QD   A 1538 . HD%  1 1 
        463 1 1 1 1  32 THR HB   A 1539 . HB   1 1 
        463 1 2 1 1  33 ALA H    A 1540 . HN   1 1 
        464 1 1 1 1  32 THR H    A 1539 . HN   1 1 
        464 1 2 1 1  32 THR HB   A 1539 . HB   1 1 
        465 1 1 1 1  32 THR MG   A 1539 . HG21 1 1 
        465 1 2 1 1  33 ALA H    A 1540 . HN   1 1 
        466 1 1 1 1  32 THR MG   A 1539 . HG21 1 1 
        466 1 2 1 1  42 TYR HB3  A 1549 . HB1  1 1 
        467 1 1 1 1  32 THR MG   A 1539 . HG21 1 1 
        467 1 2 1 1  40 GLY HA3  A 1547 . HA1  1 1 
        468 1 1 1 1  33 ALA MB   A 1540 . HB1  1 1 
        468 1 2 1 1  41 VAL H    A 1548 . HN   1 1 
        469 1 1 1 1  32 THR H    A 1539 . HN   1 1 
        469 1 2 1 1  33 ALA MB   A 1540 . HB1  1 1 
        470 1 1 1 1  33 ALA MB   A 1540 . HB1  1 1 
        470 1 2 1 1  41 VAL HB   A 1548 . HB   1 1 
        471 1 1 1 1  34 ALA MB   A 1541 . HB1  1 1 
        471 1 2 1 1  36 ALA H    A 1543 . HN   1 1 
        472 1 1 1 1  35 TYR HA   A 1542 . HA   1 1 
        472 1 2 1 1  35 TYR HB3  A 1542 . HB1  1 1 
        473 1 1 1 1  78 ASP HA   A 1585 . HA   1 1 
        473 1 2 1 1  78 ASP HB2  A 1585 . HB2  1 1 
        474 1 1 1 1  78 ASP HA   A 1585 . HA   1 1 
        474 1 2 1 1  78 ASP HB3  A 1585 . HB1  1 1 
        475 1 1 1 1  36 ALA MB   A 1543 . HB1  1 1 
        475 1 2 1 1  37 LYS HA   A 1544 . HA   1 1 
        476 1 1 1 1  35 TYR QE   A 1542 . HE%  1 1 
        476 1 2 1 1  36 ALA MB   A 1543 . HB1  1 1 
        477 1 1 1 1  36 ALA MB   A 1543 . HB1  1 1 
        477 1 2 1 1  37 LYS HG2  A 1544 . HG2  1 1 
        478 1 1 1 1  37 LYS HA   A 1544 . HA   1 1 
        478 1 2 1 1  38 GLY HA2  A 1545 . HA2  1 1 
        479 1 1 1 1  37 LYS QB   A 1544 . HB1  1 1 
        479 1 2 1 1  37 LYS HG2  A 1544 . HG2  1 1 
        480 1 1 1 1  37 LYS QB   A 1544 . HB1  1 1 
        480 1 2 1 1  37 LYS HG3  A 1544 . HG1  1 1 
        481 1 1 1 1  37 LYS HD3  A 1544 . HD1  1 1 
        481 1 2 1 1  37 LYS HG2  A 1544 . HG2  1 1 
        482 1 1 1 1  37 LYS HD3  A 1544 . HD1  1 1 
        482 1 2 1 1  37 LYS HG3  A 1544 . HG1  1 1 
        483 1 1 1 1  37 LYS HD3  A 1544 . HD1  1 1 
        483 1 2 1 1  37 LYS QE   A 1544 . HE1  1 1 
        484 1 1 1 1  37 LYS QE   A 1544 . HE1  1 1 
        484 1 2 1 1  37 LYS HG2  A 1544 . HG2  1 1 
        485 1 1 1 1  37 LYS QB   A 1544 . HB2  1 1 
        485 1 2 1 1  37 LYS QE   A 1544 . HE1  1 1 
        486 1 1 1 1  37 LYS QE   A 1544 . HE1  1 1 
        486 1 2 1 1  37 LYS HG3  A 1544 . HG1  1 1 
        487 1 1 1 1  41 VAL H    A 1548 . HN   1 1 
        487 1 2 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        488 1 1 1 1  41 VAL H    A 1548 . HN   1 1 
        488 1 2 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        489 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        489 1 2 1 1  59 CYS H    A 1566 . HN   1 1 
        490 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        490 1 2 1 1  59 CYS H    A 1566 . HN   1 1 
        491 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        491 1 2 1 1  61 GLY H    A 1568 . HN   1 1 
        492 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        492 1 2 1 1  61 GLY H    A 1568 . HN   1 1 
        493 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        493 1 2 1 1  60 PHE H    A 1567 . HN   1 1 
        494 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        494 1 2 1 1 131 PHE HZ   A 1638 . HZ   1 1 
        495 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        495 1 2 1 1 131 PHE HZ   A 1638 . HZ   1 1 
        496 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        496 1 2 1 1  60 PHE QE   A 1567 . HE%  1 1 
        497 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        497 1 2 1 1  60 PHE QD   A 1567 . HD%  1 1 
        498 1 1 1 1 122 LEU MD2  A 1629 . HD21 1 1 
        498 1 2 1 1 131 PHE HZ   A 1638 . HZ   1 1 
        499 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        499 1 2 1 1  43 MET ME   A 1550 . HE1  1 1 
        500 1 1 1 1  50 GLU H    A 1557 . HN   1 1 
        500 1 2 1 1  50 GLU HG2  A 1557 . HG1  1 1 
        501 1 1 1 1  42 TYR HB3  A 1549 . HB1  1 1 
        501 1 2 1 1  42 TYR QD   A 1549 . HD%  1 1 
        502 1 1 1 1 107 CYS HA   A 1614 . HA   1 1 
        502 1 2 1 1 135 THR H    A 1642 . HN   1 1 
        503 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        503 1 2 1 1 131 PHE HB2  A 1638 . HB1  1 1 
        504 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        504 1 2 1 1 131 PHE HB3  A 1638 . HB2  1 1 
        505 1 1 1 1  33 ALA MB   A 1540 . HB1  1 1 
        505 1 2 1 1  43 MET ME   A 1550 . HE1  1 1 
        506 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        506 1 2 1 1  58 ALA MB   A 1565 . HB1  1 1 
        507 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        507 1 2 1 1 103 ILE HG12 A 1610 . HG11 1 1 
        508 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        508 1 2 1 1 103 ILE HB   A 1610 . HB   1 1 
        509 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        509 1 2 1 1 103 ILE HG13 A 1610 . HG12 1 1 
        510 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        510 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
        511 1 1 1 1  43 MET HB3  A 1550 . HB2  1 1 
        511 1 2 1 1  43 MET HG3  A 1550 . HG1  1 1 
        512 1 1 1 1  43 MET HB2  A 1550 . HB1  1 1 
        512 1 2 1 1  44 SER H    A 1551 . HN   1 1 
        513 1 1 1 1  43 MET HB3  A 1550 . HB2  1 1 
        513 1 2 1 1  44 SER H    A 1551 . HN   1 1 
        514 1 1 1 1 120 ILE HB   A 1627 . HB   1 1 
        514 1 2 1 1 130 PHE HB2  A 1637 . HB1  1 1 
        515 1 1 1 1  33 ALA MB   A 1540 . HB1  1 1 
        515 1 2 1 1  43 MET HB3  A 1550 . HB2  1 1 
        516 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        516 1 2 1 1  43 MET HB3  A 1550 . HB2  1 1 
        517 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
        517 1 2 1 1  43 MET HB2  A 1550 . HB1  1 1 
        518 1 1 1 1  43 MET HB3  A 1550 . HB2  1 1 
        518 1 2 1 1  58 ALA MB   A 1565 . HB1  1 1 
        519 1 1 1 1  43 MET HB2  A 1550 . HB1  1 1 
        519 1 2 1 1  58 ALA MB   A 1565 . HB1  1 1 
        520 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        520 1 2 1 1  43 MET HG3  A 1550 . HG1  1 1 
        521 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        521 1 2 1 1  43 MET HG2  A 1550 . HG2  1 1 
        522 1 1 1 1  43 MET HB3  A 1550 . HB2  1 1 
        522 1 2 1 1  43 MET ME   A 1550 . HE1  1 1 
        523 1 1 1 1  43 MET HB2  A 1550 . HB1  1 1 
        523 1 2 1 1  43 MET ME   A 1550 . HE1  1 1 
        524 1 1 1 1  45 ILE HA   A 1552 . HA   1 1 
        524 1 2 1 1  45 ILE HG12 A 1552 . HG12 1 1 
        525 1 1 1 1  45 ILE HA   A 1552 . HA   1 1 
        525 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        526 1 1 1 1  45 ILE MD   A 1552 . HD11 1 1 
        526 1 2 1 1  85 TYR HH   A 1592 . HH   1 1 
        527 1 1 1 1  45 ILE MD   A 1552 . HD11 1 1 
        527 1 2 1 1  46 CYS H    A 1553 . HN   1 1 
        528 1 1 1 1  45 ILE MD   A 1552 . HD11 1 1 
        528 1 2 1 1 105 PHE QE   A 1612 . HE%  1 1 
        529 1 1 1 1  45 ILE MD   A 1552 . HD11 1 1 
        529 1 2 1 1 105 PHE QD   A 1612 . HD%  1 1 
        530 1 1 1 1  45 ILE MD   A 1552 . HD11 1 1 
        530 1 2 1 1 105 PHE HZ   A 1612 . HZ   1 1 
        531 1 1 1 1  45 ILE HA   A 1552 . HA   1 1 
        531 1 2 1 1  45 ILE MD   A 1552 . HD11 1 1 
        532 1 1 1 1  45 ILE HB   A 1552 . HB   1 1 
        532 1 2 1 1  45 ILE MD   A 1552 . HD11 1 1 
        533 1 1 1 1  45 ILE MD   A 1552 . HD11 1 1 
        533 1 2 1 1  45 ILE HG13 A 1552 . HG11 1 1 
        534 1 1 1 1  25 LEU HB3  A 1532 . HB2  1 1 
        534 1 2 1 1  45 ILE MD   A 1552 . HD11 1 1 
        535 1 1 1 1  22 LEU HB3  A 1529 . HB1  1 1 
        535 1 2 1 1  45 ILE MD   A 1552 . HD11 1 1 
        536 1 1 1 1  45 ILE MD   A 1552 . HD11 1 1 
        536 1 2 1 1  45 ILE HG12 A 1552 . HG12 1 1 
        537 1 1 1 1  45 ILE MD   A 1552 . HD11 1 1 
        537 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        538 1 1 1 1  45 ILE MD   A 1552 . HD11 1 1 
        538 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        539 1 1 1 1  25 LEU MD2  A 1532 . HD21 1 1 
        539 1 2 1 1  45 ILE MD   A 1552 . HD11 1 1 
        540 1 1 1 1  45 ILE MD   A 1552 . HD11 1 1 
        540 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
        541 1 1 1 1  25 LEU MD1  A 1532 . HD11 1 1 
        541 1 2 1 1  45 ILE MD   A 1552 . HD11 1 1 
        542 1 1 1 1  43 MET HA   A 1550 . HA   1 1 
        542 1 2 1 1  43 MET ME   A 1550 . HE1  1 1 
        543 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        543 1 2 1 1 105 PHE HZ   A 1612 . HZ   1 1 
        544 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        544 1 2 1 1 105 PHE QE   A 1612 . HE%  1 1 
        545 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        545 1 2 1 1 131 PHE HZ   A 1638 . HZ   1 1 
        546 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        546 1 2 1 1 131 PHE QE   A 1638 . HE%  1 1 
        547 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        547 1 2 1 1 118 MET H    A 1625 . HN   1 1 
        548 1 1 1 1  44 SER H    A 1551 . HN   1 1 
        548 1 2 1 1  45 ILE MD   A 1552 . HD11 1 1 
        549 1 1 1 1  45 ILE MG   A 1552 . HG21 1 1 
        549 1 2 1 1 105 PHE HZ   A 1612 . HZ   1 1 
        550 1 1 1 1  45 ILE MG   A 1552 . HG21 1 1 
        550 1 2 1 1 105 PHE QD   A 1612 . HD%  1 1 
        551 1 1 1 1  45 ILE MG   A 1552 . HG21 1 1 
        551 1 2 1 1  46 CYS H    A 1553 . HN   1 1 
        552 1 1 1 1  25 LEU H    A 1532 . HN   1 1 
        552 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        553 1 1 1 1  45 ILE H    A 1552 . HN   1 1 
        553 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        554 1 1 1 1  45 ILE MG   A 1552 . HG21 1 1 
        554 1 2 1 1  85 TYR HH   A 1592 . HH   1 1 
        555 1 1 1 1  45 ILE HA   A 1552 . HA   1 1 
        555 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        556 1 1 1 1  45 ILE HB   A 1552 . HB   1 1 
        556 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        557 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
        557 1 2 1 1 133 TRP HE3  A 1640 . HE3  1 1 
        558 1 1 1 1  45 ILE HG13 A 1552 . HG11 1 1 
        558 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        559 1 1 1 1  45 ILE MG   A 1552 . HG21 1 1 
        559 1 2 1 1  83 LEU HG   A 1590 . HG   1 1 
        560 1 1 1 1  25 LEU HB3  A 1532 . HB2  1 1 
        560 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        561 1 1 1 1  45 ILE HG12 A 1552 . HG12 1 1 
        561 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        562 1 1 1 1  22 LEU HB2  A 1529 . HB2  1 1 
        562 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        563 1 1 1 1  25 LEU HG   A 1532 . HG   1 1 
        563 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        564 1 1 1 1  22 LEU HB3  A 1529 . HB1  1 1 
        564 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        565 1 1 1 1  45 ILE MG   A 1552 . HG21 1 1 
        565 1 2 1 1  83 LEU HB3  A 1590 . HB1  1 1 
        566 1 1 1 1  45 ILE MG   A 1552 . HG21 1 1 
        566 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
        567 1 1 1 1  25 LEU MD1  A 1532 . HD11 1 1 
        567 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
        568 1 1 1 1  45 ILE HA   A 1552 . HA   1 1 
        568 1 2 1 1  46 CYS HA   A 1553 . HA   1 1 
        569 1 1 1 1  48 GLU HA   A 1555 . HA   1 1 
        569 1 2 1 1  57 GLY HA3  A 1564 . HA1  1 1 
        570 1 1 1 1  48 GLU HA   A 1555 . HA   1 1 
        570 1 2 1 1  55 GLY HA2  A 1562 . HA2  1 1 
        571 1 1 1 1  48 GLU HA   A 1555 . HA   1 1 
        571 1 2 1 1  56 VAL HA   A 1563 . HA   1 1 
        572 1 1 1 1  48 GLU HA   A 1555 . HA   1 1 
        572 1 2 1 1  49 ASN QB   A 1556 . HB2  1 1 
        573 1 1 1 1  48 GLU HA   A 1555 . HA   1 1 
        573 1 2 1 1  48 GLU QG   A 1555 . HG2  1 1 
        574 1 1 1 1  48 GLU HA   A 1555 . HA   1 1 
        574 1 2 1 1  48 GLU HB2  A 1555 . HB2  1 1 
        575 1 1 1 1  48 GLU HA   A 1555 . HA   1 1 
        575 1 2 1 1  48 GLU HB3  A 1555 . HB1  1 1 
        576 1 1 1 1  48 GLU HB3  A 1555 . HB1  1 1 
        576 1 2 1 1  48 GLU QG   A 1555 . HG1  1 1 
        577 1 1 1 1  47 GLY HA3  A 1554 . HA2  1 1 
        577 1 2 1 1  48 GLU QG   A 1555 . HG1  1 1 
        578 1 1 1 1  49 ASN H    A 1556 . HN   1 1 
        578 1 2 1 1  49 ASN HA   A 1556 . HA   1 1 
        579 1 1 1 1  28 ARG HB3  A 1535 . HB1  1 1 
        579 1 2 1 1  49 ASN HA   A 1556 . HA   1 1 
        580 1 1 1 1  50 GLU HA   A 1557 . HA   1 1 
        580 1 2 1 1  51 ASN H    A 1558 . HN   1 1 
        581 1 1 1 1  50 GLU HA   A 1557 . HA   1 1 
        581 1 2 1 1  50 GLU HG2  A 1557 . HG1  1 1 
        582 1 1 1 1  49 ASN QB   A 1556 . HB2  1 1 
        582 1 2 1 1  50 GLU HA   A 1557 . HA   1 1 
        583 1 1 1 1  50 GLU HA   A 1557 . HA   1 1 
        583 1 2 1 1  50 GLU HB3  A 1557 . HB1  1 1 
        584 1 1 1 1  51 ASN HA   A 1558 . HA   1 1 
        584 1 2 1 1  52 CYS H    A 1559 . HN   1 1 
        585 1 1 1 1  54 PRO HA   A 1561 . HA   1 1 
        585 1 2 1 1  54 PRO HB2  A 1561 . HB2  1 1 
        586 1 1 1 1 119 LEU MD2  A 1626 . HD21 1 1 
        586 1 2 1 1 120 ILE H    A 1627 . HN   1 1 
        587 1 1 1 1  56 VAL MG1  A 1563 . HG11 1 1 
        587 1 2 1 1  56 VAL MG2  A 1563 . HG21 1 1 
        588 1 1 1 1  56 VAL QG   A 1563 . HG21 1 1 
        588 1 2 1 1  69 LYS HA   A 1576 . HA   1 1 
        589 1 1 1 1  56 VAL QG   A 1563 . HG21 1 1 
        589 1 2 1 1  57 GLY HA2  A 1564 . HA2  1 1 
        590 1 1 1 1  57 GLY H    A 1564 . HN   1 1 
        590 1 2 1 1  57 GLY HA3  A 1564 . HA1  1 1 
        591 1 1 1 1  43 MET HA   A 1550 . HA   1 1 
        591 1 2 1 1  58 ALA HA   A 1565 . HA   1 1 
        592 1 1 1 1 113 PRO HA   A 1620 . HA   1 1 
        592 1 2 1 1 114 THR MG   A 1621 . HG21 1 1 
        593 1 1 1 1  60 PHE HA   A 1567 . HA   1 1 
        593 1 2 1 1  61 GLY H    A 1568 . HN   1 1 
        594 1 1 1 1  60 PHE HA   A 1567 . HA   1 1 
        594 1 2 1 1  60 PHE HB2  A 1567 . HB2  1 1 
        595 1 1 1 1  59 CYS QB   A 1566 . HB1  1 1 
        595 1 2 1 1  60 PHE HA   A 1567 . HA   1 1 
        596 1 1 1 1  60 PHE HA   A 1567 . HA   1 1 
        596 1 2 1 1  60 PHE HB3  A 1567 . HB1  1 1 
        597 1 1 1 1  62 GLN HA   A 1569 . HA   1 1 
        597 1 2 1 1  62 GLN HG3  A 1569 . HG1  1 1 
        598 1 1 1 1  62 GLN HA   A 1569 . HA   1 1 
        598 1 2 1 1  62 GLN HB3  A 1569 . HB1  1 1 
        599 1 1 1 1  62 GLN HA   A 1569 . HA   1 1 
        599 1 2 1 1  62 GLN HB2  A 1569 . HB2  1 1 
        600 1 1 1 1  62 GLN HA   A 1569 . HA   1 1 
        600 1 2 1 1  62 GLN HG2  A 1569 . HG2  1 1 
        601 1 1 1 1  62 GLN HB2  A 1569 . HB2  1 1 
        601 1 2 1 1  62 GLN HG3  A 1569 . HG1  1 1 
        602 1 1 1 1  62 GLN HB3  A 1569 . HB1  1 1 
        602 1 2 1 1  62 GLN HG3  A 1569 . HG1  1 1 
        603 1 1 1 1  63 THR H    A 1570 . HN   1 1 
        603 1 2 1 1  63 THR HA   A 1570 . HA   1 1 
        604 1 1 1 1  63 THR HA   A 1570 . HA   1 1 
        604 1 2 1 1  63 THR HB   A 1570 . HB   1 1 
        605 1 1 1 1  62 GLN HB3  A 1569 . HB1  1 1 
        605 1 2 1 1  63 THR MG   A 1570 . HG21 1 1 
        606 1 1 1 1  62 GLN HB2  A 1569 . HB2  1 1 
        606 1 2 1 1  63 THR MG   A 1570 . HG21 1 1 
        607 1 1 1 1  16 THR MG   A 1523 . HG21 1 1 
        607 1 2 1 1  18 HIS HB2  A 1525 . HB2  1 1 
        608 1 1 1 1  62 GLN HG3  A 1569 . HG1  1 1 
        608 1 2 1 1  63 THR MG   A 1570 . HG21 1 1 
        609 1 1 1 1  63 THR HA   A 1570 . HA   1 1 
        609 1 2 1 1  63 THR MG   A 1570 . HG21 1 1 
        610 1 1 1 1  63 THR HB   A 1570 . HB   1 1 
        610 1 2 1 1  63 THR MG   A 1570 . HG21 1 1 
        611 1 1 1 1  63 THR H    A 1570 . HN   1 1 
        611 1 2 1 1  63 THR MG   A 1570 . HG21 1 1 
        612 1 1 1 1  64 ARG HD3  A 1571 . HD1  1 1 
        612 1 2 1 1  64 ARG HG3  A 1571 . HG1  1 1 
        613 1 1 1 1  64 ARG HA   A 1571 . HA   1 1 
        613 1 2 1 1  64 ARG HB3  A 1571 . HB1  1 1 
        614 1 1 1 1  64 ARG HA   A 1571 . HA   1 1 
        614 1 2 1 1  64 ARG HB2  A 1571 . HB2  1 1 
        615 1 1 1 1  65 ILE H    A 1572 . HN   1 1 
        615 1 2 1 1  65 ILE HA   A 1572 . HA   1 1 
        616 1 1 1 1  65 ILE HA   A 1572 . HA   1 1 
        616 1 2 1 1  65 ILE MD   A 1572 . HD11 1 1 
        617 1 1 1 1  65 ILE HA   A 1572 . HA   1 1 
        617 1 2 1 1  65 ILE HG13 A 1572 . HG11 1 1 
        618 1 1 1 1  65 ILE HA   A 1572 . HA   1 1 
        618 1 2 1 1  65 ILE HG12 A 1572 . HG12 1 1 
        619 1 1 1 1  65 ILE MD   A 1572 . HD11 1 1 
        619 1 2 1 1  65 ILE HG12 A 1572 . HG12 1 1 
        620 1 1 1 1  65 ILE HB   A 1572 . HB   1 1 
        620 1 2 1 1  65 ILE MD   A 1572 . HD11 1 1 
        621 1 1 1 1  65 ILE MD   A 1572 . HD11 1 1 
        621 1 2 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        622 1 1 1 1  65 ILE MD   A 1572 . HD11 1 1 
        622 1 2 1 1  65 ILE MG   A 1572 . HG21 1 1 
        623 1 1 1 1  60 PHE HB3  A 1567 . HB1  1 1 
        623 1 2 1 1  65 ILE MD   A 1572 . HD11 1 1 
        624 1 1 1 1  63 THR HB   A 1570 . HB   1 1 
        624 1 2 1 1  65 ILE MD   A 1572 . HD11 1 1 
        625 1 1 1 1  39 TRP HZ3  A 1546 . HZ3  1 1 
        625 1 2 1 1  65 ILE MG   A 1572 . HG21 1 1 
        626 1 1 1 1  60 PHE H    A 1567 . HN   1 1 
        626 1 2 1 1  65 ILE MD   A 1572 . HD11 1 1 
        627 1 1 1 1  65 ILE HB   A 1572 . HB   1 1 
        627 1 2 1 1  65 ILE MG   A 1572 . HG21 1 1 
        628 1 1 1 1  65 ILE MG   A 1572 . HG21 1 1 
        628 1 2 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        629 1 1 1 1  65 ILE MG   A 1572 . HG21 1 1 
        629 1 2 1 1  67 VAL MG2  A 1574 . HG21 1 1 
        630 1 1 1 1  65 ILE MG   A 1572 . HG21 1 1 
        630 1 2 1 1 129 LEU MD2  A 1636 . HD21 1 1 
        631 1 1 1 1  65 ILE HG12 A 1572 . HG12 1 1 
        631 1 2 1 1  65 ILE MG   A 1572 . HG21 1 1 
        632 1 1 1 1  65 ILE HA   A 1572 . HA   1 1 
        632 1 2 1 1  65 ILE MG   A 1572 . HG21 1 1 
        633 1 1 1 1  65 ILE MG   A 1572 . HG21 1 1 
        633 1 2 1 1  89 SER HB2  A 1596 . HB2  1 1 
        634 1 1 1 1  65 ILE MG   A 1572 . HG21 1 1 
        634 1 2 1 1  89 SER HB3  A 1596 . HB1  1 1 
        635 1 1 1 1  65 ILE MG   A 1572 . HG21 1 1 
        635 1 2 1 1  89 SER HA   A 1596 . HA   1 1 
        636 1 1 1 1  65 ILE MG   A 1572 . HG21 1 1 
        636 1 2 1 1  99 TYR QD   A 1606 . HD%  1 1 
        637 1 1 1 1  66 SER H    A 1573 . HN   1 1 
        637 1 2 1 1  66 SER HA   A 1573 . HA   1 1 
        638 1 1 1 1  56 VAL QG   A 1563 . HG21 1 1 
        638 1 2 1 1  66 SER HA   A 1573 . HA   1 1 
        639 1 1 1 1  66 SER HA   A 1573 . HA   1 1 
        639 1 2 1 1  67 VAL MG2  A 1574 . HG21 1 1 
        640 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        640 1 2 1 1 119 LEU MD1  A 1626 . HD11 1 1 
        641 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        641 1 2 1 1 129 LEU MD1  A 1636 . HD11 1 1 
        642 1 1 1 1  58 ALA MB   A 1565 . HB1  1 1 
        642 1 2 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        643 1 1 1 1 100 LYS HG3  A 1607 . HG2  1 1 
        643 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
        644 1 1 1 1 100 LYS HB2  A 1607 . HB1  1 1 
        644 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
        645 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        645 1 2 1 1  99 TYR HB3  A 1606 . HB2  1 1 
        646 1 1 1 1 123 ASP HB2  A 1630 . HB2  1 1 
        646 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
        647 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        647 1 2 1 1 101 SER HB2  A 1608 . HB2  1 1 
        648 1 1 1 1  67 VAL HA   A 1574 . HA   1 1 
        648 1 2 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        649 1 1 1 1 128 THR HA   A 1635 . HA   1 1 
        649 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
        650 1 1 1 1  60 PHE QE   A 1567 . HE%  1 1 
        650 1 2 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        651 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        651 1 2 1 1  99 TYR QD   A 1606 . HD%  1 1 
        652 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        652 1 2 1 1 131 PHE HZ   A 1638 . HZ   1 1 
        653 1 1 1 1 128 THR MG   A 1635 . HG21 1 1 
        653 1 2 1 1 130 PHE QD   A 1637 . HD%  1 1 
        654 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        654 1 2 1 1 131 PHE QE   A 1638 . HE%  1 1 
        655 1 1 1 1 100 LYS H    A 1607 . HN   1 1 
        655 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
        656 1 1 1 1 128 THR MG   A 1635 . HG21 1 1 
        656 1 2 1 1 129 LEU H    A 1636 . HN   1 1 
        657 1 1 1 1 102 VAL H    A 1609 . HN   1 1 
        657 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
        658 1 1 1 1 106 VAL MG2  A 1613 . HG21 1 1 
        658 1 2 1 1 133 TRP H    A 1640 . HN   1 1 
        659 1 1 1 1 106 VAL H    A 1613 . HN   1 1 
        659 1 2 1 1 106 VAL MG2  A 1613 . HG21 1 1 
        660 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        660 1 2 1 1  67 VAL MG2  A 1574 . HG21 1 1 
        661 1 1 1 1  67 VAL MG2  A 1574 . HG21 1 1 
        661 1 2 1 1 129 LEU MD2  A 1636 . HD21 1 1 
        662 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        662 1 2 1 1  67 VAL MG2  A 1574 . HG21 1 1 
        663 1 1 1 1  58 ALA MB   A 1565 . HB1  1 1 
        663 1 2 1 1  67 VAL MG2  A 1574 . HG21 1 1 
        664 1 1 1 1 102 VAL HB   A 1609 . HB   1 1 
        664 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
        665 1 1 1 1  59 CYS HA   A 1566 . HA   1 1 
        665 1 2 1 1  67 VAL MG2  A 1574 . HG21 1 1 
        666 1 1 1 1  67 VAL MG2  A 1574 . HG21 1 1 
        666 1 2 1 1 131 PHE QE   A 1638 . HE%  1 1 
        667 1 1 1 1  59 CYS H    A 1566 . HN   1 1 
        667 1 2 1 1  67 VAL MG2  A 1574 . HG21 1 1 
        668 1 1 1 1  94 LYS HD2  A 1601 . HD1  1 1 
        668 1 2 1 1  97 LEU QD   A 1604 . HD21 1 1 
        669 1 1 1 1  69 LYS HA   A 1576 . HA   1 1 
        669 1 2 1 1  69 LYS QB   A 1576 . HB2  1 1 
        670 1 1 1 1  69 LYS H    A 1576 . HN   1 1 
        670 1 2 1 1  69 LYS QB   A 1576 . HB2  1 1 
        671 1 1 1 1  69 LYS QB   A 1576 . HB2  1 1 
        671 1 2 1 1  87 ASP QB   A 1594 . HB1  1 1 
        672 1 1 1 1  69 LYS HA   A 1576 . HA   1 1 
        672 1 2 1 1  69 LYS QG   A 1576 . HG1  1 1 
        673 1 1 1 1  69 LYS HE2  A 1576 . HE2  1 1 
        673 1 2 1 1  69 LYS QG   A 1576 . HG2  1 1 
        674 1 1 1 1  69 LYS QG   A 1576 . HG2  1 1 
        674 1 2 1 1  87 ASP QB   A 1594 . HB2  1 1 
        675 1 1 1 1  69 LYS QD   A 1576 . HD2  1 1 
        675 1 2 1 1  69 LYS HE3  A 1576 . HE1  1 1 
        676 1 1 1 1  69 LYS QD   A 1576 . HD2  1 1 
        676 1 2 1 1  69 LYS HE2  A 1576 . HE2  1 1 
        677 1 1 1 1  70 ALA MB   A 1577 . HB1  1 1 
        677 1 2 1 1  71 ASN QB   A 1578 . HB1  1 1 
        678 1 1 1 1  56 VAL QG   A 1563 . HG21 1 1 
        678 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
        679 1 1 1 1  47 GLY HA3  A 1554 . HA2  1 1 
        679 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
        680 1 1 1 1  48 GLU HA   A 1555 . HA   1 1 
        680 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
        681 1 1 1 1  55 GLY HA3  A 1562 . HA1  1 1 
        681 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
        682 1 1 1 1  44 SER QB   A 1551 . HB1  1 1 
        682 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
        683 1 1 1 1  56 VAL HA   A 1563 . HA   1 1 
        683 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
        684 1 1 1 1  55 GLY HA2  A 1562 . HA2  1 1 
        684 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
        685 1 1 1 1  69 LYS HA   A 1576 . HA   1 1 
        685 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
        686 1 1 1 1  70 ALA MB   A 1577 . HB1  1 1 
        686 1 2 1 1  85 TYR QD   A 1592 . HD%  1 1 
        687 1 1 1 1  47 GLY H    A 1554 . HN   1 1 
        687 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
        688 1 1 1 1  58 ALA H    A 1565 . HN   1 1 
        688 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
        689 1 1 1 1  48 GLU H    A 1555 . HN   1 1 
        689 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
        690 1 1 1 1  71 ASN QB   A 1578 . HB1  1 1 
        690 1 2 1 1  72 LYS H    A 1579 . HN   1 1 
        691 1 1 1 1  71 ASN QB   A 1578 . HB1  1 1 
        691 1 2 1 1  71 ASN HD22 A 1578 . HD21 1 1 
        692 1 1 1 1  72 LYS HA   A 1579 . HA   1 1 
        692 1 2 1 1  72 LYS QG   A 1579 . HG1  1 1 
        693 1 1 1 1  72 LYS QB   A 1579 . HB1  1 1 
        693 1 2 1 1  72 LYS QG   A 1579 . HG1  1 1 
        694 1 1 1 1  72 LYS H    A 1579 . HN   1 1 
        694 1 2 1 1  72 LYS QG   A 1579 . HG2  1 1 
        695 1 1 1 1  72 LYS QD   A 1579 . HD1  1 1 
        695 1 2 1 1  72 LYS QG   A 1579 . HG1  1 1 
        696 1 1 1 1  72 LYS H    A 1579 . HN   1 1 
        696 1 2 1 1  72 LYS QD   A 1579 . HD1  1 1 
        697 1 1 1 1  72 LYS HA   A 1579 . HA   1 1 
        697 1 2 1 1  72 LYS QD   A 1579 . HD1  1 1 
        698 1 1 1 1  71 ASN QB   A 1578 . HB1  1 1 
        698 1 2 1 1  73 ARG QG   A 1580 . HG1  1 1 
        699 1 1 1 1  72 LYS H    A 1579 . HN   1 1 
        699 1 2 1 1  72 LYS HE3  A 1579 . HE1  1 1 
        700 1 1 1 1  73 ARG H    A 1580 . HN   1 1 
        700 1 2 1 1  73 ARG HB2  A 1580 . HB2  1 1 
        701 1 1 1 1  73 ARG HB2  A 1580 . HB2  1 1 
        701 1 2 1 1  73 ARG HD3  A 1580 . HD1  1 1 
        702 1 1 1 1  73 ARG H    A 1580 . HN   1 1 
        702 1 2 1 1  83 LEU HB3  A 1590 . HB1  1 1 
        703 1 1 1 1  75 ARG H    A 1582 . HN   1 1 
        703 1 2 1 1  75 ARG HG3  A 1582 . HG1  1 1 
        704 1 1 1 1  73 ARG H    A 1580 . HN   1 1 
        704 1 2 1 1  73 ARG HD3  A 1580 . HD1  1 1 
        705 1 1 1 1 108 ARG HD2  A 1615 . HD2  1 1 
        705 1 2 1 1 111 ALA H    A 1618 . HN   1 1 
        706 1 1 1 1  73 ARG HB3  A 1580 . HB1  1 1 
        706 1 2 1 1  73 ARG HD3  A 1580 . HD1  1 1 
        707 1 1 1 1  75 ARG QD   A 1582 . HD2  1 1 
        707 1 2 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        708 1 1 1 1  74 LEU QD   A 1581 . HD11 1 1 
        708 1 2 1 1  75 ARG QD   A 1582 . HD2  1 1 
        709 1 1 1 1  75 ARG HB3  A 1582 . HB1  1 1 
        709 1 2 1 1  75 ARG QD   A 1582 . HD2  1 1 
        710 1 1 1 1  75 ARG QD   A 1582 . HD2  1 1 
        710 1 2 1 1  84 VAL MG1  A 1591 . HG11 1 1 
        711 1 1 1 1  73 ARG HA   A 1580 . HA   1 1 
        711 1 2 1 1  73 ARG HD2  A 1580 . HD2  1 1 
        712 1 1 1 1  75 ARG H    A 1582 . HN   1 1 
        712 1 2 1 1  75 ARG QD   A 1582 . HD2  1 1 
        713 1 1 1 1  11 VAL QG   A 1518 . HG11 1 1 
        713 1 2 1 1  75 ARG HG2  A 1582 . HG2  1 1 
        714 1 1 1 1  75 ARG HG2  A 1582 . HG2  1 1 
        714 1 2 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        715 1 1 1 1  73 ARG HD2  A 1580 . HD2  1 1 
        715 1 2 1 1  73 ARG QG   A 1580 . HG1  1 1 
        716 1 1 1 1  73 ARG HA   A 1580 . HA   1 1 
        716 1 2 1 1  73 ARG QG   A 1580 . HG2  1 1 
        717 1 1 1 1  75 ARG HA   A 1582 . HA   1 1 
        717 1 2 1 1  75 ARG HG3  A 1582 . HG1  1 1 
        718 1 1 1 1  75 ARG HA   A 1582 . HA   1 1 
        718 1 2 1 1  75 ARG HG2  A 1582 . HG2  1 1 
        719 1 1 1 1  75 ARG QD   A 1582 . HD2  1 1 
        719 1 2 1 1  75 ARG HG2  A 1582 . HG2  1 1 
        720 1 1 1 1  73 ARG QG   A 1580 . HG2  1 1 
        720 1 2 1 1  75 ARG HG2  A 1582 . HG2  1 1 
        721 1 1 1 1  73 ARG QG   A 1580 . HG2  1 1 
        721 1 2 1 1  75 ARG QD   A 1582 . HD2  1 1 
        722 1 1 1 1  74 LEU QD   A 1581 . HD11 1 1 
        722 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
        723 1 1 1 1  10 GLN H    A 1517 . HN   1 1 
        723 1 2 1 1  74 LEU QD   A 1581 . HD11 1 1 
        724 1 1 1 1  74 LEU QD   A 1581 . HD11 1 1 
        724 1 2 1 1  83 LEU HA   A 1590 . HA   1 1 
        725 1 1 1 1  73 ARG HD3  A 1580 . HD1  1 1 
        725 1 2 1 1  73 ARG QG   A 1580 . HG2  1 1 
        726 1 1 1 1  74 LEU HA   A 1581 . HA   1 1 
        726 1 2 1 1  74 LEU QD   A 1581 . HD11 1 1 
        727 1 1 1 1  74 LEU QD   A 1581 . HD11 1 1 
        727 1 2 1 1  81 LEU HB3  A 1588 . HB1  1 1 
        728 1 1 1 1  22 LEU HB3  A 1529 . HB1  1 1 
        728 1 2 1 1  74 LEU QD   A 1581 . HD11 1 1 
        729 1 1 1 1 116 ARG HB2  A 1623 . HB2  1 1 
        729 1 2 1 1 116 ARG HD2  A 1623 . HD2  1 1 
        730 1 1 1 1  75 ARG QD   A 1582 . HD2  1 1 
        730 1 2 1 1  82 GLN HB3  A 1589 . HB2  1 1 
        731 1 1 1 1  73 ARG QG   A 1580 . HG1  1 1 
        731 1 2 1 1  75 ARG HA   A 1582 . HA   1 1 
        732 1 1 1 1  74 LEU QD   A 1581 . HD21 1 1 
        732 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        733 1 1 1 1  74 LEU QD   A 1581 . HD21 1 1 
        733 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        734 1 1 1 1  11 VAL HB   A 1518 . HB   1 1 
        734 1 2 1 1  74 LEU QD   A 1581 . HD21 1 1 
        735 1 1 1 1  22 LEU HA   A 1529 . HA   1 1 
        735 1 2 1 1  74 LEU QD   A 1581 . HD21 1 1 
        736 1 1 1 1  75 ARG QD   A 1582 . HD1  1 1 
        736 1 2 1 1  75 ARG HG3  A 1582 . HG1  1 1 
        737 1 1 1 1  73 ARG HD3  A 1580 . HD1  1 1 
        737 1 2 1 1  75 ARG HG3  A 1582 . HG1  1 1 
        738 1 1 1 1 129 LEU H    A 1636 . HN   1 1 
        738 1 2 1 1 129 LEU MD1  A 1636 . HD11 1 1 
        739 1 1 1 1  74 LEU HG   A 1581 . HG   1 1 
        739 1 2 1 1  75 ARG H    A 1582 . HN   1 1 
        740 1 1 1 1  46 CYS H    A 1553 . HN   1 1 
        740 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        741 1 1 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        741 1 2 1 1  85 TYR QE   A 1592 . HE%  1 1 
        742 1 1 1 1  60 PHE QD   A 1567 . HD%  1 1 
        742 1 2 1 1 129 LEU MD1  A 1636 . HD11 1 1 
        743 1 1 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        743 1 2 1 1 105 PHE QD   A 1612 . HD%  1 1 
        744 1 1 1 1  60 PHE HZ   A 1567 . HZ   1 1 
        744 1 2 1 1 129 LEU MD1  A 1636 . HD11 1 1 
        745 1 1 1 1  60 PHE QE   A 1567 . HE%  1 1 
        745 1 2 1 1 129 LEU MD1  A 1636 . HD11 1 1 
        746 1 1 1 1 128 THR HA   A 1635 . HA   1 1 
        746 1 2 1 1 129 LEU MD1  A 1636 . HD11 1 1 
        747 1 1 1 1  83 LEU HA   A 1590 . HA   1 1 
        747 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        748 1 1 1 1  74 LEU HA   A 1581 . HA   1 1 
        748 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        749 1 1 1 1   9 CYS HA   A 1516 . HA   1 1 
        749 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        750 1 1 1 1 129 LEU HB2  A 1636 . HB2  1 1 
        750 1 2 1 1 129 LEU MD1  A 1636 . HD11 1 1 
        751 1 1 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        751 1 2 1 1  83 LEU HG   A 1590 . HG   1 1 
        752 1 1 1 1  83 LEU HB3  A 1590 . HB1  1 1 
        752 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        753 1 1 1 1 129 LEU HB3  A 1636 . HB1  1 1 
        753 1 2 1 1 129 LEU MD1  A 1636 . HD11 1 1 
        754 1 1 1 1  74 LEU QD   A 1581 . HD11 1 1 
        754 1 2 1 1  74 LEU HG   A 1581 . HG   1 1 
        755 1 1 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        755 1 2 1 1 103 ILE HG13 A 1610 . HG12 1 1 
        756 1 1 1 1  74 LEU QB   A 1581 . HB1  1 1 
        756 1 2 1 1  74 LEU QD   A 1581 . HD21 1 1 
        757 1 1 1 1  74 LEU QB   A 1581 . HB1  1 1 
        757 1 2 1 1  74 LEU HG   A 1581 . HG   1 1 
        758 1 1 1 1  22 LEU HB3  A 1529 . HB1  1 1 
        758 1 2 1 1  74 LEU QB   A 1581 . HB2  1 1 
        759 1 1 1 1  74 LEU H    A 1581 . HN   1 1 
        759 1 2 1 1  74 LEU QB   A 1581 . HB1  1 1 
        760 1 1 1 1  75 ARG HA   A 1582 . HA   1 1 
        760 1 2 1 1  76 TYR H    A 1583 . HN   1 1 
        761 1 1 1 1  75 ARG HA   A 1582 . HA   1 1 
        761 1 2 1 1  75 ARG HB3  A 1582 . HB1  1 1 
        762 1 1 1 1  73 ARG HD3  A 1580 . HD1  1 1 
        762 1 2 1 1  75 ARG HG2  A 1582 . HG2  1 1 
        763 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
        763 1 2 1 1 129 LEU MD1  A 1636 . HD11 1 1 
        764 1 1 1 1  75 ARG H    A 1582 . HN   1 1 
        764 1 2 1 1  75 ARG HB2  A 1582 . HB2  1 1 
        765 1 1 1 1  75 ARG HA   A 1582 . HA   1 1 
        765 1 2 1 1  75 ARG HB2  A 1582 . HB2  1 1 
        766 1 1 1 1  75 ARG HB2  A 1582 . HB2  1 1 
        766 1 2 1 1  75 ARG QD   A 1582 . HD1  1 1 
        767 1 1 1 1  11 VAL QG   A 1518 . HG21 1 1 
        767 1 2 1 1  75 ARG HB2  A 1582 . HB2  1 1 
        768 1 1 1 1  75 ARG QD   A 1582 . HD1  1 1 
        768 1 2 1 1  84 VAL HB   A 1591 . HB   1 1 
        769 1 1 1 1  76 TYR HA   A 1583 . HA   1 1 
        769 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        770 1 1 1 1  11 VAL QG   A 1518 . HG11 1 1 
        770 1 2 1 1  76 TYR HA   A 1583 . HA   1 1 
        771 1 1 1 1  73 ARG HD2  A 1580 . HD2  1 1 
        771 1 2 1 1  75 ARG HG2  A 1582 . HG2  1 1 
        772 1 1 1 1  76 TYR HB3  A 1583 . HB1  1 1 
        772 1 2 1 1  76 TYR QD   A 1583 . HD%  1 1 
        773 1 1 1 1  76 TYR HB2  A 1583 . HB2  1 1 
        773 1 2 1 1  76 TYR QD   A 1583 . HD%  1 1 
        774 1 1 1 1  76 TYR QD   A 1583 . HD%  1 1 
        774 1 2 1 1  77 VAL HA   A 1584 . HA   1 1 
        775 1 1 1 1  75 ARG HB2  A 1582 . HB2  1 1 
        775 1 2 1 1  76 TYR HA   A 1583 . HA   1 1 
        776 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        776 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
        777 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        777 1 2 1 1  78 ASP H    A 1585 . HN   1 1 
        778 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
        778 1 2 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        779 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        779 1 2 1 1  82 GLN HE22 A 1589 . HE22 1 1 
        780 1 1 1 1  76 TYR QD   A 1583 . HD%  1 1 
        780 1 2 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        781 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        781 1 2 1 1  82 GLN HE21 A 1589 . HE21 1 1 
        782 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        782 1 2 1 1  81 LEU HA   A 1588 . HA   1 1 
        783 1 1 1 1  76 TYR HA   A 1583 . HA   1 1 
        783 1 2 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        784 1 1 1 1  77 VAL HA   A 1584 . HA   1 1 
        784 1 2 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        785 1 1 1 1  75 ARG HG3  A 1582 . HG1  1 1 
        785 1 2 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        786 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        786 1 2 1 1  78 ASP HB3  A 1585 . HB1  1 1 
        787 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        787 1 2 1 1  78 ASP HB2  A 1585 . HB2  1 1 
        788 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        788 1 2 1 1  80 VAL HB   A 1587 . HB   1 1 
        789 1 1 1 1  77 VAL HB   A 1584 . HB   1 1 
        789 1 2 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        790 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        790 1 2 1 1  82 GLN HB2  A 1589 . HB1  1 1 
        791 1 1 1 1  11 VAL QG   A 1518 . HG11 1 1 
        791 1 2 1 1  75 ARG HG3  A 1582 . HG1  1 1 
        792 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        792 1 2 1 1  80 VAL MG2  A 1587 . HG21 1 1 
        793 1 1 1 1  11 VAL QG   A 1518 . HG11 1 1 
        793 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        794 1 1 1 1  77 VAL MG1  A 1584 . HG11 1 1 
        794 1 2 1 1  81 LEU HA   A 1588 . HA   1 1 
        795 1 1 1 1  77 VAL MG1  A 1584 . HG11 1 1 
        795 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
        796 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
        796 1 2 1 1  77 VAL MG1  A 1584 . HG11 1 1 
        797 1 1 1 1  76 TYR QD   A 1583 . HD%  1 1 
        797 1 2 1 1  77 VAL MG1  A 1584 . HG11 1 1 
        798 1 1 1 1  76 TYR HA   A 1583 . HA   1 1 
        798 1 2 1 1  77 VAL MG1  A 1584 . HG11 1 1 
        799 1 1 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        799 1 2 1 1 138 ALA HA   A 1645 . HA   1 1 
        800 1 1 1 1  76 TYR HB2  A 1583 . HB2  1 1 
        800 1 2 1 1  77 VAL MG1  A 1584 . HG11 1 1 
        801 1 1 1 1  75 ARG HB3  A 1582 . HB1  1 1 
        801 1 2 1 1  77 VAL MG1  A 1584 . HG11 1 1 
        802 1 1 1 1  11 VAL QG   A 1518 . HG21 1 1 
        802 1 2 1 1  77 VAL MG1  A 1584 . HG11 1 1 
        803 1 1 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        803 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
        804 1 1 1 1  80 VAL MG1  A 1587 . HG11 1 1 
        804 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        805 1 1 1 1  77 VAL MG1  A 1584 . HG11 1 1 
        805 1 2 1 1  77 VAL MG2  A 1584 . HG21 1 1 
        806 1 1 1 1  77 VAL HA   A 1584 . HA   1 1 
        806 1 2 1 1  77 VAL HB   A 1584 . HB   1 1 
        807 1 1 1 1  78 ASP H    A 1585 . HN   1 1 
        807 1 2 1 1  78 ASP HA   A 1585 . HA   1 1 
        808 1 1 1 1  78 ASP HB2  A 1585 . HB2  1 1 
        808 1 2 1 1  79 GLN H    A 1586 . HN   1 1 
        809 1 1 1 1  78 ASP HB3  A 1585 . HB1  1 1 
        809 1 2 1 1  79 GLN HB2  A 1586 . HB1  1 1 
        810 1 1 1 1  78 ASP HB3  A 1585 . HB1  1 1 
        810 1 2 1 1  80 VAL MG1  A 1587 . HG11 1 1 
        811 1 1 1 1  78 ASP HB2  A 1585 . HB2  1 1 
        811 1 2 1 1  80 VAL MG1  A 1587 . HG11 1 1 
        812 1 1 1 1  76 TYR QD   A 1583 . HD%  1 1 
        812 1 2 1 1  79 GLN HA   A 1586 . HA   1 1 
        813 1 1 1 1  79 GLN HA   A 1586 . HA   1 1 
        813 1 2 1 1  79 GLN HB2  A 1586 . HB1  1 1 
        814 1 1 1 1  79 GLN HA   A 1586 . HA   1 1 
        814 1 2 1 1  79 GLN HG2  A 1586 . HG2  1 1 
        815 1 1 1 1  79 GLN HA   A 1586 . HA   1 1 
        815 1 2 1 1  79 GLN HG3  A 1586 . HG1  1 1 
        816 1 1 1 1  79 GLN H    A 1586 . HN   1 1 
        816 1 2 1 1  79 GLN HG3  A 1586 . HG1  1 1 
        817 1 1 1 1  79 GLN HG2  A 1586 . HG2  1 1 
        817 1 2 1 1  80 VAL MG1  A 1587 . HG11 1 1 
        818 1 1 1 1  79 GLN HG3  A 1586 . HG1  1 1 
        818 1 2 1 1  80 VAL MG1  A 1587 . HG11 1 1 
        819 1 1 1 1  79 GLN HB3  A 1586 . HB2  1 1 
        819 1 2 1 1  79 GLN HG2  A 1586 . HG2  1 1 
        820 1 1 1 1  79 GLN HA   A 1586 . HA   1 1 
        820 1 2 1 1  79 GLN HB3  A 1586 . HB2  1 1 
        821 1 1 1 1  80 VAL HA   A 1587 . HA   1 1 
        821 1 2 1 1  80 VAL HB   A 1587 . HB   1 1 
        822 1 1 1 1  80 VAL HB   A 1587 . HB   1 1 
        822 1 2 1 1 106 VAL MG2  A 1613 . HG21 1 1 
        823 1 1 1 1 106 VAL MG1  A 1613 . HG11 1 1 
        823 1 2 1 1 107 CYS H    A 1614 . HN   1 1 
        824 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
        824 1 2 1 1  80 VAL MG1  A 1587 . HG11 1 1 
        825 1 1 1 1 106 VAL H    A 1613 . HN   1 1 
        825 1 2 1 1 106 VAL MG1  A 1613 . HG11 1 1 
        826 1 1 1 1 106 VAL MG1  A 1613 . HG11 1 1 
        826 1 2 1 1 108 ARG H    A 1615 . HN   1 1 
        827 1 1 1 1  80 VAL MG1  A 1587 . HG11 1 1 
        827 1 2 1 1 105 PHE QD   A 1612 . HD%  1 1 
        828 1 1 1 1 105 PHE HA   A 1612 . HA   1 1 
        828 1 2 1 1 106 VAL MG1  A 1613 . HG11 1 1 
        829 1 1 1 1  80 VAL HA   A 1587 . HA   1 1 
        829 1 2 1 1  80 VAL MG1  A 1587 . HG11 1 1 
        830 1 1 1 1  80 VAL MG1  A 1587 . HG11 1 1 
        830 1 2 1 1 104 SER HB3  A 1611 . HB1  1 1 
        831 1 1 1 1  79 GLN HB3  A 1586 . HB2  1 1 
        831 1 2 1 1  80 VAL MG1  A 1587 . HG11 1 1 
        832 1 1 1 1  80 VAL HB   A 1587 . HB   1 1 
        832 1 2 1 1  80 VAL MG1  A 1587 . HG11 1 1 
        833 1 1 1 1 106 VAL HB   A 1613 . HB   1 1 
        833 1 2 1 1 106 VAL MG1  A 1613 . HG11 1 1 
        834 1 1 1 1 106 VAL MG1  A 1613 . HG11 1 1 
        834 1 2 1 1 106 VAL MG2  A 1613 . HG21 1 1 
        835 1 1 1 1 102 VAL MG1  A 1609 . HG11 1 1 
        835 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
        836 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
        836 1 2 1 1 102 VAL MG1  A 1609 . HG11 1 1 
        837 1 1 1 1 102 VAL MG1  A 1609 . HG11 1 1 
        837 1 2 1 1 130 PHE QD   A 1637 . HD%  1 1 
        838 1 1 1 1  78 ASP HA   A 1585 . HA   1 1 
        838 1 2 1 1  80 VAL MG2  A 1587 . HG21 1 1 
        839 1 1 1 1  80 VAL MG2  A 1587 . HG21 1 1 
        839 1 2 1 1 104 SER HB3  A 1611 . HB1  1 1 
        840 1 1 1 1  80 VAL HB   A 1587 . HB   1 1 
        840 1 2 1 1  80 VAL MG2  A 1587 . HG21 1 1 
        841 1 1 1 1  81 LEU HA   A 1588 . HA   1 1 
        841 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        842 1 1 1 1  81 LEU HB3  A 1588 . HB1  1 1 
        842 1 2 1 1  81 LEU HG   A 1588 . HG   1 1 
        843 1 1 1 1  80 VAL MG2  A 1587 . HG21 1 1 
        843 1 2 1 1  81 LEU HB3  A 1588 . HB1  1 1 
        844 1 1 1 1  81 LEU HB2  A 1588 . HB2  1 1 
        844 1 2 1 1  81 LEU HG   A 1588 . HG   1 1 
        845 1 1 1 1  81 LEU HA   A 1588 . HA   1 1 
        845 1 2 1 1  81 LEU HB3  A 1588 . HB1  1 1 
        846 1 1 1 1  81 LEU H    A 1588 . HN   1 1 
        846 1 2 1 1  81 LEU HB3  A 1588 . HB1  1 1 
        847 1 1 1 1  81 LEU H    A 1588 . HN   1 1 
        847 1 2 1 1  81 LEU HB2  A 1588 . HB2  1 1 
        848 1 1 1 1  81 LEU HB3  A 1588 . HB1  1 1 
        848 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        849 1 1 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        849 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        850 1 1 1 1  74 LEU QD   A 1581 . HD21 1 1 
        850 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        851 1 1 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        851 1 2 1 1  81 LEU HG   A 1588 . HG   1 1 
        852 1 1 1 1  20 PHE HB2  A 1527 . HB2  1 1 
        852 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        853 1 1 1 1  20 PHE HB3  A 1527 . HB1  1 1 
        853 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        854 1 1 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        854 1 2 1 1 138 ALA HA   A 1645 . HA   1 1 
        855 1 1 1 1  20 PHE HA   A 1527 . HA   1 1 
        855 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        856 1 1 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        856 1 2 1 1 105 PHE QD   A 1612 . HD%  1 1 
        857 1 1 1 1  76 TYR QE   A 1583 . HE%  1 1 
        857 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        858 1 1 1 1  20 PHE QD   A 1527 . HD%  1 1 
        858 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        859 1 1 1 1  11 VAL H    A 1518 . HN   1 1 
        859 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
        860 1 1 1 1  22 LEU MD1  A 1529 . HD11 1 1 
        860 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        861 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
        861 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        862 1 1 1 1  76 TYR HB2  A 1583 . HB2  1 1 
        862 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        863 1 1 1 1  20 PHE HB3  A 1527 . HB1  1 1 
        863 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        864 1 1 1 1  20 PHE QD   A 1527 . HD%  1 1 
        864 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        865 1 1 1 1  76 TYR H    A 1583 . HN   1 1 
        865 1 2 1 1  77 VAL MG1  A 1584 . HG11 1 1 
        866 1 1 1 1  81 LEU MD2  A 1588 . HD21 1 1 
        866 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
        867 1 1 1 1  80 VAL MG2  A 1587 . HG21 1 1 
        867 1 2 1 1  82 GLN HA   A 1589 . HA   1 1 
        868 1 1 1 1  82 GLN HA   A 1589 . HA   1 1 
        868 1 2 1 1 103 ILE MG   A 1610 . HG21 1 1 
        869 1 1 1 1  82 GLN HA   A 1589 . HA   1 1 
        869 1 2 1 1  82 GLN HB2  A 1589 . HB1  1 1 
        870 1 1 1 1  82 GLN H    A 1589 . HN   1 1 
        870 1 2 1 1  82 GLN HA   A 1589 . HA   1 1 
        871 1 1 1 1  83 LEU HB2  A 1590 . HB2  1 1 
        871 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
        872 1 1 1 1  83 LEU HB2  A 1590 . HB2  1 1 
        872 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
        873 1 1 1 1  83 LEU HB2  A 1590 . HB2  1 1 
        873 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        874 1 1 1 1  83 LEU HB2  A 1590 . HB2  1 1 
        874 1 2 1 1 103 ILE HB   A 1610 . HB   1 1 
        875 1 1 1 1  83 LEU HB3  A 1590 . HB1  1 1 
        875 1 2 1 1 103 ILE HB   A 1610 . HB   1 1 
        876 1 1 1 1  83 LEU HB2  A 1590 . HB2  1 1 
        876 1 2 1 1  83 LEU HG   A 1590 . HG   1 1 
        877 1 1 1 1  83 LEU HA   A 1590 . HA   1 1 
        877 1 2 1 1  83 LEU HB2  A 1590 . HB2  1 1 
        878 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
        878 1 2 1 1  83 LEU HB2  A 1590 . HB2  1 1 
        879 1 1 1 1  83 LEU HB3  A 1590 . HB1  1 1 
        879 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
        880 1 1 1 1  83 LEU HB2  A 1590 . HB2  1 1 
        880 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
        881 1 1 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        881 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
        882 1 1 1 1  83 LEU HB3  A 1590 . HB1  1 1 
        882 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        883 1 1 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        883 1 2 1 1  83 LEU HG   A 1590 . HG   1 1 
        884 1 1 1 1  72 LYS QB   A 1579 . HB2  1 1 
        884 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        885 1 1 1 1  74 LEU HA   A 1581 . HA   1 1 
        885 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        886 1 1 1 1  46 CYS HA   A 1553 . HA   1 1 
        886 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        887 1 1 1 1  83 LEU HA   A 1590 . HA   1 1 
        887 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        888 1 1 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        888 1 2 1 1 105 PHE HZ   A 1612 . HZ   1 1 
        889 1 1 1 1  46 CYS H    A 1553 . HN   1 1 
        889 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        890 1 1 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        890 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
        891 1 1 1 1  83 LEU MD2  A 1590 . HD21 1 1 
        891 1 2 1 1  85 TYR HH   A 1592 . HH   1 1 
        892 1 1 1 1  84 VAL HA   A 1591 . HA   1 1 
        892 1 2 1 1  85 TYR H    A 1592 . HN   1 1 
        893 1 1 1 1  84 VAL H    A 1591 . HN   1 1 
        893 1 2 1 1  84 VAL MG2  A 1591 . HG21 1 1 
        894 1 1 1 1  84 VAL HB   A 1591 . HB   1 1 
        894 1 2 1 1  84 VAL MG1  A 1591 . HG11 1 1 
        895 1 1 1 1  84 VAL H    A 1591 . HN   1 1 
        895 1 2 1 1  84 VAL MG1  A 1591 . HG11 1 1 
        896 1 1 1 1  84 VAL MG1  A 1591 . HG11 1 1 
        896 1 2 1 1  86 LYS H    A 1593 . HN   1 1 
        897 1 1 1 1  84 VAL HA   A 1591 . HA   1 1 
        897 1 2 1 1  84 VAL MG1  A 1591 . HG11 1 1 
        898 1 1 1 1  84 VAL MG1  A 1591 . HG11 1 1 
        898 1 2 1 1  86 LYS HB3  A 1593 . HB1  1 1 
        899 1 1 1 1  84 VAL MG1  A 1591 . HG11 1 1 
        899 1 2 1 1 102 VAL MG2  A 1609 . HG21 1 1 
        900 1 1 1 1  84 VAL MG2  A 1591 . HG21 1 1 
        900 1 2 1 1  86 LYS H    A 1593 . HN   1 1 
        901 1 1 1 1  84 VAL HA   A 1591 . HA   1 1 
        901 1 2 1 1  84 VAL MG2  A 1591 . HG21 1 1 
        902 1 1 1 1  83 LEU HA   A 1590 . HA   1 1 
        902 1 2 1 1  84 VAL MG2  A 1591 . HG21 1 1 
        903 1 1 1 1  84 VAL HB   A 1591 . HB   1 1 
        903 1 2 1 1  84 VAL MG2  A 1591 . HG21 1 1 
        904 1 1 1 1  84 VAL MG2  A 1591 . HG21 1 1 
        904 1 2 1 1  86 LYS HB3  A 1593 . HB1  1 1 
        905 1 1 1 1  84 VAL MG2  A 1591 . HG21 1 1 
        905 1 2 1 1  86 LYS HD2  A 1593 . HD2  1 1 
        906 1 1 1 1  84 VAL MG2  A 1591 . HG21 1 1 
        906 1 2 1 1  86 LYS HD3  A 1593 . HD1  1 1 
        907 1 1 1 1  84 VAL MG2  A 1591 . HG21 1 1 
        907 1 2 1 1  86 LYS HG3  A 1593 . HG1  1 1 
        908 1 1 1 1  86 LYS H    A 1593 . HN   1 1 
        908 1 2 1 1  86 LYS HA   A 1593 . HA   1 1 
        909 1 1 1 1  86 LYS HA   A 1593 . HA   1 1 
        909 1 2 1 1  86 LYS HB3  A 1593 . HB1  1 1 
        910 1 1 1 1  86 LYS HA   A 1593 . HA   1 1 
        910 1 2 1 1  86 LYS HD3  A 1593 . HD1  1 1 
        911 1 1 1 1  86 LYS HA   A 1593 . HA   1 1 
        911 1 2 1 1  86 LYS HG3  A 1593 . HG1  1 1 
        912 1 1 1 1  86 LYS HA   A 1593 . HA   1 1 
        912 1 2 1 1 100 LYS HG2  A 1607 . HG1  1 1 
        913 1 1 1 1  84 VAL MG2  A 1591 . HG21 1 1 
        913 1 2 1 1  86 LYS HA   A 1593 . HA   1 1 
        914 1 1 1 1  86 LYS HB2  A 1593 . HB2  1 1 
        914 1 2 1 1  86 LYS HG3  A 1593 . HG1  1 1 
        915 1 1 1 1  86 LYS HA   A 1593 . HA   1 1 
        915 1 2 1 1  86 LYS HB2  A 1593 . HB2  1 1 
        916 1 1 1 1  86 LYS H    A 1593 . HN   1 1 
        916 1 2 1 1  86 LYS HB2  A 1593 . HB2  1 1 
        917 1 1 1 1  85 TYR HA   A 1592 . HA   1 1 
        917 1 2 1 1  86 LYS HG3  A 1593 . HG1  1 1 
        918 1 1 1 1  86 LYS QE   A 1593 . HE1  1 1 
        918 1 2 1 1  86 LYS HG2  A 1593 . HG2  1 1 
        919 1 1 1 1  86 LYS HB3  A 1593 . HB1  1 1 
        919 1 2 1 1  86 LYS HG2  A 1593 . HG2  1 1 
        920 1 1 1 1  86 LYS HB3  A 1593 . HB1  1 1 
        920 1 2 1 1  86 LYS HG3  A 1593 . HG1  1 1 
        921 1 1 1 1  86 LYS HD2  A 1593 . HD2  1 1 
        921 1 2 1 1  86 LYS HG3  A 1593 . HG1  1 1 
        922 1 1 1 1  86 LYS HD3  A 1593 . HD1  1 1 
        922 1 2 1 1  86 LYS HG3  A 1593 . HG1  1 1 
        923 1 1 1 1  86 LYS HB3  A 1593 . HB1  1 1 
        923 1 2 1 1  86 LYS HD2  A 1593 . HD2  1 1 
        924 1 1 1 1  86 LYS HB3  A 1593 . HB1  1 1 
        924 1 2 1 1  86 LYS HD3  A 1593 . HD1  1 1 
        925 1 1 1 1  86 LYS HD3  A 1593 . HD1  1 1 
        925 1 2 1 1  86 LYS QE   A 1593 . HE2  1 1 
        926 1 1 1 1  86 LYS HD2  A 1593 . HD2  1 1 
        926 1 2 1 1  86 LYS QE   A 1593 . HE1  1 1 
        927 1 1 1 1  86 LYS HA   A 1593 . HA   1 1 
        927 1 2 1 1  86 LYS QE   A 1593 . HE2  1 1 
        928 1 1 1 1  86 LYS QE   A 1593 . HE1  1 1 
        928 1 2 1 1  86 LYS HG3  A 1593 . HG1  1 1 
        929 1 1 1 1  84 VAL MG2  A 1591 . HG21 1 1 
        929 1 2 1 1  86 LYS QE   A 1593 . HE1  1 1 
        930 1 1 1 1  86 LYS HB3  A 1593 . HB1  1 1 
        930 1 2 1 1  86 LYS QE   A 1593 . HE1  1 1 
        931 1 1 1 1  69 LYS QB   A 1576 . HB2  1 1 
        931 1 2 1 1  69 LYS HE3  A 1576 . HE1  1 1 
        932 1 1 1 1  86 LYS H    A 1593 . HN   1 1 
        932 1 2 1 1  86 LYS QE   A 1593 . HE1  1 1 
        933 1 1 1 1  86 LYS QE   A 1593 . HE1  1 1 
        933 1 2 1 1  87 ASP H    A 1594 . HN   1 1 
        934 1 1 1 1  94 LYS QB   A 1601 . HB2  1 1 
        934 1 2 1 1  94 LYS HE3  A 1601 . HE1  1 1 
        935 1 1 1 1  87 ASP HA   A 1594 . HA   1 1 
        935 1 2 1 1  87 ASP QB   A 1594 . HB2  1 1 
        936 1 1 1 1  86 LYS HB2  A 1593 . HB2  1 1 
        936 1 2 1 1  87 ASP HA   A 1594 . HA   1 1 
        937 1 1 1 1  86 LYS HB3  A 1593 . HB1  1 1 
        937 1 2 1 1  87 ASP HA   A 1594 . HA   1 1 
        938 1 1 1 1  87 ASP HA   A 1594 . HA   1 1 
        938 1 2 1 1  88 GLY H    A 1595 . HN   1 1 
        939 1 1 1 1  42 TYR HB2  A 1549 . HB2  1 1 
        939 1 2 1 1  43 MET H    A 1550 . HN   1 1 
        940 1 1 1 1  86 LYS HB2  A 1593 . HB2  1 1 
        940 1 2 1 1  87 ASP QB   A 1594 . HB2  1 1 
        941 1 1 1 1  90 PRO HA   A 1597 . HA   1 1 
        941 1 2 1 1  99 TYR H    A 1606 . HN   1 1 
        942 1 1 1 1  90 PRO HA   A 1597 . HA   1 1 
        942 1 2 1 1  90 PRO HB3  A 1597 . HB2  1 1 
        943 1 1 1 1  90 PRO HB3  A 1597 . HB2  1 1 
        943 1 2 1 1  98 SER QB   A 1605 . HB2  1 1 
        944 1 1 1 1  90 PRO HB3  A 1597 . HB2  1 1 
        944 1 2 1 1  90 PRO HG2  A 1597 . HG2  1 1 
        945 1 1 1 1  90 PRO HA   A 1597 . HA   1 1 
        945 1 2 1 1  90 PRO HG3  A 1597 . HG1  1 1 
        946 1 1 1 1  14 PRO HD2  A 1521 . HD2  1 1 
        946 1 2 1 1  14 PRO HG2  A 1521 . HG1  1 1 
        947 1 1 1 1 113 PRO HG2  A 1620 . HG2  1 1 
        947 1 2 1 1 114 THR MG   A 1621 . HG21 1 1 
        948 1 1 1 1  93 SER H    A 1600 . HN   1 1 
        948 1 2 1 1  93 SER QB   A 1600 . HB2  1 1 
        949 1 1 1 1  56 VAL HA   A 1563 . HA   1 1 
        949 1 2 1 1  70 ALA H    A 1577 . HN   1 1 
        950 1 1 1 1 109 PRO HA   A 1616 . HA   1 1 
        950 1 2 1 1 136 PRO HA   A 1643 . HA   1 1 
        951 1 1 1 1 109 PRO HA   A 1616 . HA   1 1 
        951 1 2 1 1 109 PRO HD3  A 1616 . HD2  1 1 
        952 1 1 1 1  94 LYS H    A 1601 . HN   1 1 
        952 1 2 1 1  94 LYS HG2  A 1601 . HG2  1 1 
        953 1 1 1 1  94 LYS HA   A 1601 . HA   1 1 
        953 1 2 1 1  94 LYS HG3  A 1601 . HG1  1 1 
        954 1 1 1 1  94 LYS HA   A 1601 . HA   1 1 
        954 1 2 1 1  94 LYS QB   A 1601 . HB2  1 1 
        955 1 1 1 1  94 LYS H    A 1601 . HN   1 1 
        955 1 2 1 1  94 LYS HA   A 1601 . HA   1 1 
        956 1 1 1 1  94 LYS QB   A 1601 . HB2  1 1 
        956 1 2 1 1  94 LYS HG3  A 1601 . HG1  1 1 
        957 1 1 1 1  94 LYS H    A 1601 . HN   1 1 
        957 1 2 1 1  94 LYS HD3  A 1601 . HD2  1 1 
        958 1 1 1 1  94 LYS HA   A 1601 . HA   1 1 
        958 1 2 1 1  94 LYS HD3  A 1601 . HD2  1 1 
        959 1 1 1 1  95 SER QB   A 1602 . HB1  1 1 
        959 1 2 1 1  97 LEU QD   A 1604 . HD21 1 1 
        960 1 1 1 1  97 LEU HA   A 1604 . HA   1 1 
        960 1 2 1 1  97 LEU QB   A 1604 . HB2  1 1 
        961 1 1 1 1  97 LEU QB   A 1604 . HB2  1 1 
        961 1 2 1 1  97 LEU QD   A 1604 . HD21 1 1 
        962 1 1 1 1  97 LEU QD   A 1604 . HD21 1 1 
        962 1 2 1 1  97 LEU HG   A 1604 . HG   1 1 
        963 1 1 1 1  96 GLY HA2  A 1603 . HA2  1 1 
        963 1 2 1 1  97 LEU QD   A 1604 . HD21 1 1 
        964 1 1 1 1  97 LEU HA   A 1604 . HA   1 1 
        964 1 2 1 1  97 LEU QD   A 1604 . HD21 1 1 
        965 1 1 1 1  96 GLY H    A 1603 . HN   1 1 
        965 1 2 1 1  97 LEU QD   A 1604 . HD21 1 1 
        966 1 1 1 1  95 SER H    A 1602 . HN   1 1 
        966 1 2 1 1  97 LEU QD   A 1604 . HD21 1 1 
        967 1 1 1 1  97 LEU H    A 1604 . HN   1 1 
        967 1 2 1 1  97 LEU QD   A 1604 . HD11 1 1 
        968 1 1 1 1  97 LEU HA   A 1604 . HA   1 1 
        968 1 2 1 1  97 LEU HG   A 1604 . HG   1 1 
        969 1 1 1 1 116 ARG HD2  A 1623 . HD2  1 1 
        969 1 2 1 1 116 ARG QG   A 1623 . HG1  1 1 
        970 1 1 1 1  97 LEU QB   A 1604 . HB1  1 1 
        970 1 2 1 1  97 LEU HG   A 1604 . HG   1 1 
        971 1 1 1 1  98 SER QB   A 1605 . HB1  1 1 
        971 1 2 1 1  99 TYR H    A 1606 . HN   1 1 
        972 1 1 1 1  98 SER H    A 1605 . HN   1 1 
        972 1 2 1 1  98 SER QB   A 1605 . HB1  1 1 
        973 1 1 1 1 116 ARG HE   A 1623 . HE   1 1 
        973 1 2 1 1 116 ARG QG   A 1623 . HG2  1 1 
        974 1 1 1 1  87 ASP HA   A 1594 . HA   1 1 
        974 1 2 1 1  98 SER QB   A 1605 . HB1  1 1 
        975 1 1 1 1  90 PRO HA   A 1597 . HA   1 1 
        975 1 2 1 1  98 SER QB   A 1605 . HB2  1 1 
        976 1 1 1 1  98 SER HA   A 1605 . HA   1 1 
        976 1 2 1 1  99 TYR H    A 1606 . HN   1 1 
        977 1 1 1 1  97 LEU QD   A 1604 . HD21 1 1 
        977 1 2 1 1  98 SER HA   A 1605 . HA   1 1 
        978 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
        978 1 2 1 1  99 TYR HB2  A 1606 . HB1  1 1 
        979 1 1 1 1 116 ARG HD2  A 1623 . HD2  1 1 
        979 1 2 1 1 116 ARG HE   A 1623 . HE   1 1 
        980 1 1 1 1  67 VAL MG2  A 1574 . HG21 1 1 
        980 1 2 1 1  99 TYR HB2  A 1606 . HB1  1 1 
        981 1 1 1 1  67 VAL MG2  A 1574 . HG21 1 1 
        981 1 2 1 1  99 TYR HB3  A 1606 . HB2  1 1 
        982 1 1 1 1  94 LYS HE3  A 1601 . HE1  1 1 
        982 1 2 1 1  97 LEU QD   A 1604 . HD11 1 1 
        983 1 1 1 1 100 LYS QE   A 1607 . HE1  1 1 
        983 1 2 1 1 100 LYS HG2  A 1607 . HG1  1 1 
        984 1 1 1 1 100 LYS HB3  A 1607 . HB2  1 1 
        984 1 2 1 1 100 LYS HG2  A 1607 . HG1  1 1 
        985 1 1 1 1 100 LYS HB3  A 1607 . HB2  1 1 
        985 1 2 1 1 100 LYS QE   A 1607 . HE1  1 1 
        986 1 1 1 1 100 LYS HB3  A 1607 . HB2  1 1 
        986 1 2 1 1 100 LYS HG3  A 1607 . HG2  1 1 
        987 1 1 1 1 100 LYS HB2  A 1607 . HB1  1 1 
        987 1 2 1 1 100 LYS HD2  A 1607 . HD1  1 1 
        988 1 1 1 1 100 LYS HB3  A 1607 . HB2  1 1 
        988 1 2 1 1 128 THR HA   A 1635 . HA   1 1 
        989 1 1 1 1 100 LYS HB2  A 1607 . HB1  1 1 
        989 1 2 1 1 128 THR HA   A 1635 . HA   1 1 
        990 1 1 1 1  84 VAL MG2  A 1591 . HG21 1 1 
        990 1 2 1 1 100 LYS HB3  A 1607 . HB2  1 1 
        991 1 1 1 1 100 LYS HA   A 1607 . HA   1 1 
        991 1 2 1 1 100 LYS HB3  A 1607 . HB2  1 1 
        992 1 1 1 1 100 LYS HA   A 1607 . HA   1 1 
        992 1 2 1 1 100 LYS HB2  A 1607 . HB1  1 1 
        993 1 1 1 1  84 VAL MG1  A 1591 . HG11 1 1 
        993 1 2 1 1 100 LYS HD2  A 1607 . HD1  1 1 
        994 1 1 1 1 100 LYS HD3  A 1607 . HD2  1 1 
        994 1 2 1 1 100 LYS HG2  A 1607 . HG1  1 1 
        995 1 1 1 1 100 LYS HB2  A 1607 . HB1  1 1 
        995 1 2 1 1 100 LYS HD3  A 1607 . HD2  1 1 
        996 1 1 1 1 100 LYS HD2  A 1607 . HD1  1 1 
        996 1 2 1 1 100 LYS QE   A 1607 . HE1  1 1 
        997 1 1 1 1 100 LYS HD3  A 1607 . HD2  1 1 
        997 1 2 1 1 128 THR HA   A 1635 . HA   1 1 
        998 1 1 1 1 100 LYS HG2  A 1607 . HG1  1 1 
        998 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
        999 1 1 1 1 141 LEU QD   A 1648 . HD11 1 1 
        999 1 2 1 1 141 LEU HG   A 1648 . HG   1 1 
       1000 1 1 1 1  85 TYR HB2  A 1592 . HB2  1 1 
       1000 1 2 1 1 101 SER HB2  A 1608 . HB2  1 1 
       1001 1 1 1 1 101 SER HA   A 1608 . HA   1 1 
       1001 1 2 1 1 129 LEU H    A 1636 . HN   1 1 
       1002 1 1 1 1 101 SER HA   A 1608 . HA   1 1 
       1002 1 2 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       1003 1 1 1 1 100 LYS HB2  A 1607 . HB1  1 1 
       1003 1 2 1 1 101 SER HA   A 1608 . HA   1 1 
       1004 1 1 1 1 102 VAL HB   A 1609 . HB   1 1 
       1004 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
       1005 1 1 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       1005 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
       1006 1 1 1 1 102 VAL H    A 1609 . HN   1 1 
       1006 1 2 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       1007 1 1 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       1007 1 2 1 1 130 PHE QD   A 1637 . HD%  1 1 
       1008 1 1 1 1  84 VAL HA   A 1591 . HA   1 1 
       1008 1 2 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       1009 1 1 1 1 102 VAL HA   A 1609 . HA   1 1 
       1009 1 2 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       1010 1 1 1 1 100 LYS QE   A 1607 . HE1  1 1 
       1010 1 2 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       1011 1 1 1 1 102 VAL HB   A 1609 . HB   1 1 
       1011 1 2 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       1012 1 1 1 1  84 VAL HB   A 1591 . HB   1 1 
       1012 1 2 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       1013 1 1 1 1 102 VAL MG1  A 1609 . HG11 1 1 
       1013 1 2 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       1014 1 1 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       1014 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
       1015 1 1 1 1 102 VAL HB   A 1609 . HB   1 1 
       1015 1 2 1 1 102 VAL MG1  A 1609 . HG11 1 1 
       1016 1 1 1 1  84 VAL HA   A 1591 . HA   1 1 
       1016 1 2 1 1 102 VAL MG1  A 1609 . HG11 1 1 
       1017 1 1 1 1 103 ILE HG13 A 1610 . HG12 1 1 
       1017 1 2 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1018 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
       1018 1 2 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1019 1 1 1 1  83 LEU MD1  A 1590 . HD11 1 1 
       1019 1 2 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1020 1 1 1 1 103 ILE HG12 A 1610 . HG11 1 1 
       1020 1 2 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1021 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
       1021 1 2 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1022 1 1 1 1 103 ILE HB   A 1610 . HB   1 1 
       1022 1 2 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1023 1 1 1 1  83 LEU HB3  A 1590 . HB1  1 1 
       1023 1 2 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1024 1 1 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1024 1 2 1 1 131 PHE HB2  A 1638 . HB1  1 1 
       1025 1 1 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1025 1 2 1 1 131 PHE HB3  A 1638 . HB2  1 1 
       1026 1 1 1 1 103 ILE HA   A 1610 . HA   1 1 
       1026 1 2 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1027 1 1 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1027 1 2 1 1 105 PHE HZ   A 1612 . HZ   1 1 
       1028 1 1 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1028 1 2 1 1 105 PHE QE   A 1612 . HE%  1 1 
       1029 1 1 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1029 1 2 1 1 105 PHE QD   A 1612 . HD%  1 1 
       1030 1 1 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1030 1 2 1 1 104 SER H    A 1611 . HN   1 1 
       1031 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       1031 1 2 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1032 1 1 1 1 103 ILE H    A 1610 . HN   1 1 
       1032 1 2 1 1 103 ILE MG   A 1610 . HG21 1 1 
       1033 1 1 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1033 1 2 1 1 103 ILE HG13 A 1610 . HG12 1 1 
       1034 1 1 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       1034 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1035 1 1 1 1 103 ILE HB   A 1610 . HB   1 1 
       1035 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1036 1 1 1 1  83 LEU HB3  A 1590 . HB1  1 1 
       1036 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1037 1 1 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1037 1 2 1 1 103 ILE HG12 A 1610 . HG11 1 1 
       1038 1 1 1 1  83 LEU MD1  A 1590 . HD11 1 1 
       1038 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1039 1 1 1 1  58 ALA MB   A 1565 . HB1  1 1 
       1039 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1040 1 1 1 1 103 ILE HA   A 1610 . HA   1 1 
       1040 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1041 1 1 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1041 1 2 1 1 133 TRP HE3  A 1640 . HE3  1 1 
       1042 1 1 1 1  85 TYR QE   A 1592 . HE%  1 1 
       1042 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1043 1 1 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1043 1 2 1 1 105 PHE QE   A 1612 . HE%  1 1 
       1044 1 1 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1044 1 2 1 1 105 PHE HZ   A 1612 . HZ   1 1 
       1045 1 1 1 1 103 ILE H    A 1610 . HN   1 1 
       1045 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1046 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       1046 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
       1047 1 1 1 1 103 ILE HA   A 1610 . HA   1 1 
       1047 1 2 1 1 103 ILE HG13 A 1610 . HG12 1 1 
       1048 1 1 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1048 1 2 1 1 119 LEU HG   A 1626 . HG   1 1 
       1049 1 1 1 1 119 LEU HB3  A 1626 . HB2  1 1 
       1049 1 2 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1050 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
       1050 1 2 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1051 1 1 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1051 1 2 1 1 129 LEU MD1  A 1636 . HD11 1 1 
       1052 1 1 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1052 1 2 1 1 129 LEU HB3  A 1636 . HB1  1 1 
       1053 1 1 1 1 119 LEU HA   A 1626 . HA   1 1 
       1053 1 2 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1054 1 1 1 1 119 LEU HA   A 1626 . HA   1 1 
       1054 1 2 1 1 119 LEU HG   A 1626 . HG   1 1 
       1055 1 1 1 1 119 LEU HG   A 1626 . HG   1 1 
       1055 1 2 1 1 120 ILE H    A 1627 . HN   1 1 
       1056 1 1 1 1 104 SER HB2  A 1611 . HB2  1 1 
       1056 1 2 1 1 133 TRP H    A 1640 . HN   1 1 
       1057 1 1 1 1  80 VAL MG2  A 1587 . HG21 1 1 
       1057 1 2 1 1 104 SER HA   A 1611 . HA   1 1 
       1058 1 1 1 1 105 PHE HA   A 1612 . HA   1 1 
       1058 1 2 1 1 106 VAL MG2  A 1613 . HG21 1 1 
       1059 1 1 1 1 104 SER HA   A 1611 . HA   1 1 
       1059 1 2 1 1 105 PHE H    A 1612 . HN   1 1 
       1060 1 1 1 1  80 VAL MG1  A 1587 . HG11 1 1 
       1060 1 2 1 1 106 VAL HA   A 1613 . HA   1 1 
       1061 1 1 1 1 106 VAL HA   A 1613 . HA   1 1 
       1061 1 2 1 1 106 VAL HB   A 1613 . HB   1 1 
       1062 1 1 1 1 106 VAL HB   A 1613 . HB   1 1 
       1062 1 2 1 1 134 HIS HA   A 1641 . HA   1 1 
       1063 1 1 1 1 106 VAL MG2  A 1613 . HG21 1 1 
       1063 1 2 1 1 107 CYS H    A 1614 . HN   1 1 
       1064 1 1 1 1 106 VAL MG2  A 1613 . HG21 1 1 
       1064 1 2 1 1 132 SER HA   A 1639 . HA   1 1 
       1065 1 1 1 1 106 VAL HA   A 1613 . HA   1 1 
       1065 1 2 1 1 106 VAL MG2  A 1613 . HG21 1 1 
       1066 1 1 1 1 106 VAL HB   A 1613 . HB   1 1 
       1066 1 2 1 1 106 VAL MG2  A 1613 . HG21 1 1 
       1067 1 1 1 1 107 CYS HB3  A 1614 . HB1  1 1 
       1067 1 2 1 1 139 CYS HA   A 1646 . HA   1 1 
       1068 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       1068 1 2 1 1 108 ARG QG   A 1615 . HG2  1 1 
       1069 1 1 1 1 108 ARG QG   A 1615 . HG1  1 1 
       1069 1 2 1 1 109 PRO HD2  A 1616 . HD1  1 1 
       1070 1 1 1 1 108 ARG QG   A 1615 . HG1  1 1 
       1070 1 2 1 1 110 GLU H    A 1617 . HN   1 1 
       1071 1 1 1 1 108 ARG HA   A 1615 . HA   1 1 
       1071 1 2 1 1 108 ARG QG   A 1615 . HG2  1 1 
       1072 1 1 1 1 109 PRO HB3  A 1616 . HB1  1 1 
       1072 1 2 1 1 109 PRO HG3  A 1616 . HG1  1 1 
       1073 1 1 1 1 108 ARG HA   A 1615 . HA   1 1 
       1073 1 2 1 1 109 PRO HD2  A 1616 . HD1  1 1 
       1074 1 1 1 1 108 ARG HA   A 1615 . HA   1 1 
       1074 1 2 1 1 109 PRO HD3  A 1616 . HD2  1 1 
       1075 1 1 1 1 109 PRO HD2  A 1616 . HD1  1 1 
       1075 1 2 1 1 109 PRO HG3  A 1616 . HG1  1 1 
       1076 1 1 1 1 109 PRO HB3  A 1616 . HB1  1 1 
       1076 1 2 1 1 109 PRO HD2  A 1616 . HD1  1 1 
       1077 1 1 1 1 109 PRO HB3  A 1616 . HB1  1 1 
       1077 1 2 1 1 109 PRO HD3  A 1616 . HD2  1 1 
       1078 1 1 1 1 109 PRO HD3  A 1616 . HD2  1 1 
       1078 1 2 1 1 110 GLU H    A 1617 . HN   1 1 
       1079 1 1 1 1 110 GLU HA   A 1617 . HA   1 1 
       1079 1 2 1 1 110 GLU HB2  A 1617 . HB1  1 1 
       1080 1 1 1 1 110 GLU HA   A 1617 . HA   1 1 
       1080 1 2 1 1 110 GLU HB3  A 1617 . HB2  1 1 
       1081 1 1 1 1 110 GLU HB3  A 1617 . HB2  1 1 
       1081 1 2 1 1 110 GLU HG3  A 1617 . HG1  1 1 
       1082 1 1 1 1 110 GLU HG3  A 1617 . HG1  1 1 
       1082 1 2 1 1 111 ALA H    A 1618 . HN   1 1 
       1083 1 1 1 1 110 GLU HG2  A 1617 . HG2  1 1 
       1083 1 2 1 1 111 ALA H    A 1618 . HN   1 1 
       1084 1 1 1 1 110 GLU H    A 1617 . HN   1 1 
       1084 1 2 1 1 110 GLU HG2  A 1617 . HG2  1 1 
       1085 1 1 1 1 110 GLU HA   A 1617 . HA   1 1 
       1085 1 2 1 1 110 GLU HG2  A 1617 . HG2  1 1 
       1086 1 1 1 1 110 GLU HA   A 1617 . HA   1 1 
       1086 1 2 1 1 110 GLU HG3  A 1617 . HG1  1 1 
       1087 1 1 1 1 110 GLU HB2  A 1617 . HB1  1 1 
       1087 1 2 1 1 110 GLU HG2  A 1617 . HG2  1 1 
       1088 1 1 1 1 110 GLU HB2  A 1617 . HB1  1 1 
       1088 1 2 1 1 110 GLU HG3  A 1617 . HG1  1 1 
       1089 1 1 1 1 110 GLU H    A 1617 . HN   1 1 
       1089 1 2 1 1 111 ALA MB   A 1618 . HB1  1 1 
       1090 1 1 1 1 111 ALA MB   A 1618 . HB1  1 1 
       1090 1 2 1 1 112 GLY HA3  A 1619 . HA1  1 1 
       1091 1 1 1 1 111 ALA MB   A 1618 . HB1  1 1 
       1091 1 2 1 1 136 PRO HD2  A 1643 . HD1  1 1 
       1092 1 1 1 1 110 GLU HA   A 1617 . HA   1 1 
       1092 1 2 1 1 111 ALA MB   A 1618 . HB1  1 1 
       1093 1 1 1 1 111 ALA MB   A 1618 . HB1  1 1 
       1093 1 2 1 1 115 ASN HB2  A 1622 . HB1  1 1 
       1094 1 1 1 1 111 ALA MB   A 1618 . HB1  1 1 
       1094 1 2 1 1 136 PRO HG3  A 1643 . HG1  1 1 
       1095 1 1 1 1 112 GLY HA3  A 1619 . HA1  1 1 
       1095 1 2 1 1 113 PRO HD3  A 1620 . HD1  1 1 
       1096 1 1 1 1 112 GLY HA3  A 1619 . HA1  1 1 
       1096 1 2 1 1 113 PRO HD2  A 1620 . HD2  1 1 
       1097 1 1 1 1 112 GLY HA2  A 1619 . HA2  1 1 
       1097 1 2 1 1 113 PRO HD2  A 1620 . HD2  1 1 
       1098 1 1 1 1 112 GLY HA2  A 1619 . HA2  1 1 
       1098 1 2 1 1 113 PRO HG3  A 1620 . HG1  1 1 
       1099 1 1 1 1 112 GLY HA3  A 1619 . HA1  1 1 
       1099 1 2 1 1 113 PRO HG3  A 1620 . HG1  1 1 
       1100 1 1 1 1 114 THR HA   A 1621 . HA   1 1 
       1100 1 2 1 1 114 THR MG   A 1621 . HG21 1 1 
       1101 1 1 1 1 113 PRO HD2  A 1620 . HD2  1 1 
       1101 1 2 1 1 114 THR MG   A 1621 . HG21 1 1 
       1102 1 1 1 1 115 ASN HA   A 1622 . HA   1 1 
       1102 1 2 1 1 115 ASN HB3  A 1622 . HB2  1 1 
       1103 1 1 1 1 115 ASN HA   A 1622 . HA   1 1 
       1103 1 2 1 1 115 ASN HB2  A 1622 . HB1  1 1 
       1104 1 1 1 1 115 ASN HB3  A 1622 . HB2  1 1 
       1104 1 2 1 1 115 ASN HD21 A 1622 . HD22 1 1 
       1105 1 1 1 1 116 ARG HA   A 1623 . HA   1 1 
       1105 1 2 1 1 116 ARG QG   A 1623 . HG1  1 1 
       1106 1 1 1 1 117 PRO HA   A 1624 . HA   1 1 
       1106 1 2 1 1 132 SER H    A 1639 . HN   1 1 
       1107 1 1 1 1 117 PRO HA   A 1624 . HA   1 1 
       1107 1 2 1 1 133 TRP HA   A 1640 . HA   1 1 
       1108 1 1 1 1 117 PRO HB2  A 1624 . HB1  1 1 
       1108 1 2 1 1 118 MET H    A 1625 . HN   1 1 
       1109 1 1 1 1 117 PRO HB3  A 1624 . HB2  1 1 
       1109 1 2 1 1 118 MET H    A 1625 . HN   1 1 
       1110 1 1 1 1 117 PRO HB3  A 1624 . HB2  1 1 
       1110 1 2 1 1 132 SER H    A 1639 . HN   1 1 
       1111 1 1 1 1 118 MET HA   A 1625 . HA   1 1 
       1111 1 2 1 1 118 MET HG3  A 1625 . HG1  1 1 
       1112 1 1 1 1 118 MET HB3  A 1625 . HB1  1 1 
       1112 1 2 1 1 118 MET HG3  A 1625 . HG1  1 1 
       1113 1 1 1 1 118 MET HG3  A 1625 . HG1  1 1 
       1113 1 2 1 1 120 ILE MD   A 1627 . HD11 1 1 
       1114 1 1 1 1 118 MET HA   A 1625 . HA   1 1 
       1114 1 2 1 1 118 MET HB3  A 1625 . HB1  1 1 
       1115 1 1 1 1 119 LEU HB2  A 1626 . HB1  1 1 
       1115 1 2 1 1 131 PHE HB3  A 1638 . HB2  1 1 
       1116 1 1 1 1 119 LEU HB2  A 1626 . HB1  1 1 
       1116 1 2 1 1 119 LEU MD1  A 1626 . HD11 1 1 
       1117 1 1 1 1 119 LEU HB2  A 1626 . HB1  1 1 
       1117 1 2 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1118 1 1 1 1 119 LEU HA   A 1626 . HA   1 1 
       1118 1 2 1 1 119 LEU HB2  A 1626 . HB1  1 1 
       1119 1 1 1 1 119 LEU HB2  A 1626 . HB1  1 1 
       1119 1 2 1 1 120 ILE H    A 1627 . HN   1 1 
       1120 1 1 1 1 119 LEU HB3  A 1626 . HB2  1 1 
       1120 1 2 1 1 120 ILE H    A 1627 . HN   1 1 
       1121 1 1 1 1 119 LEU HB3  A 1626 . HB2  1 1 
       1121 1 2 1 1 119 LEU HG   A 1626 . HG   1 1 
       1122 1 1 1 1  60 PHE HZ   A 1567 . HZ   1 1 
       1122 1 2 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1123 1 1 1 1  60 PHE QE   A 1567 . HE%  1 1 
       1123 1 2 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1124 1 1 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1124 1 2 1 1 131 PHE QD   A 1638 . HD%  1 1 
       1125 1 1 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1125 1 2 1 1 131 PHE QE   A 1638 . HE%  1 1 
       1126 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
       1126 1 2 1 1 131 PHE HA   A 1638 . HA   1 1 
       1127 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
       1127 1 2 1 1 122 LEU HA   A 1629 . HA   1 1 
       1128 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
       1128 1 2 1 1 120 ILE MD   A 1627 . HD11 1 1 
       1129 1 1 1 1 120 ILE MG   A 1627 . HG21 1 1 
       1129 1 2 1 1 122 LEU H    A 1629 . HN   1 1 
       1130 1 1 1 1 120 ILE MG   A 1627 . HG21 1 1 
       1130 1 2 1 1 130 PHE QD   A 1637 . HD%  1 1 
       1131 1 1 1 1 119 LEU HA   A 1626 . HA   1 1 
       1131 1 2 1 1 120 ILE MG   A 1627 . HG21 1 1 
       1132 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
       1132 1 2 1 1 120 ILE MG   A 1627 . HG21 1 1 
       1133 1 1 1 1 121 SER HA   A 1628 . HA   1 1 
       1133 1 2 1 1 121 SER QB   A 1628 . HB2  1 1 
       1134 1 1 1 1 121 SER QB   A 1628 . HB1  1 1 
       1134 1 2 1 1 130 PHE QD   A 1637 . HD%  1 1 
       1135 1 1 1 1 121 SER QB   A 1628 . HB1  1 1 
       1135 1 2 1 1 130 PHE HB2  A 1637 . HB1  1 1 
       1136 1 1 1 1 122 LEU H    A 1629 . HN   1 1 
       1136 1 2 1 1 122 LEU HB3  A 1629 . HB2  1 1 
       1137 1 1 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1137 1 2 1 1 122 LEU HB2  A 1629 . HB1  1 1 
       1138 1 1 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1138 1 2 1 1 122 LEU MD2  A 1629 . HD21 1 1 
       1139 1 1 1 1 122 LEU MD2  A 1629 . HD21 1 1 
       1139 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
       1140 1 1 1 1 122 LEU MD2  A 1629 . HD21 1 1 
       1140 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       1141 1 1 1 1  60 PHE HZ   A 1567 . HZ   1 1 
       1141 1 2 1 1 122 LEU MD1  A 1629 . HD11 1 1 
       1142 1 1 1 1 122 LEU MD1  A 1629 . HD11 1 1 
       1142 1 2 1 1 123 ASP HA   A 1630 . HA   1 1 
       1143 1 1 1 1 122 LEU HA   A 1629 . HA   1 1 
       1143 1 2 1 1 122 LEU HB3  A 1629 . HB2  1 1 
       1144 1 1 1 1 122 LEU HB3  A 1629 . HB2  1 1 
       1144 1 2 1 1 124 LYS HA   A 1631 . HA   1 1 
       1145 1 1 1 1 124 LYS HA   A 1631 . HA   1 1 
       1145 1 2 1 1 124 LYS HB2  A 1631 . HB2  1 1 
       1146 1 1 1 1 124 LYS HA   A 1631 . HA   1 1 
       1146 1 2 1 1 124 LYS HB3  A 1631 . HB1  1 1 
       1147 1 1 1 1 124 LYS HA   A 1631 . HA   1 1 
       1147 1 2 1 1 124 LYS QD   A 1631 . HD1  1 1 
       1148 1 1 1 1 124 LYS QG   A 1631 . HG2  1 1 
       1148 1 2 1 1 125 GLN QG   A 1632 . HG2  1 1 
       1149 1 1 1 1 124 LYS HB3  A 1631 . HB1  1 1 
       1149 1 2 1 1 125 GLN QG   A 1632 . HG1  1 1 
       1150 1 1 1 1 126 THR H    A 1633 . HN   1 1 
       1150 1 2 1 1 126 THR MG   A 1633 . HG21 1 1 
       1151 1 1 1 1 126 THR HA   A 1633 . HA   1 1 
       1151 1 2 1 1 126 THR MG   A 1633 . HG21 1 1 
       1152 1 1 1 1 126 THR HB   A 1633 . HB   1 1 
       1152 1 2 1 1 126 THR MG   A 1633 . HG21 1 1 
       1153 1 1 1 1 125 GLN HA   A 1632 . HA   1 1 
       1153 1 2 1 1 126 THR MG   A 1633 . HG21 1 1 
       1154 1 1 1 1 125 GLN HB3  A 1632 . HB2  1 1 
       1154 1 2 1 1 126 THR MG   A 1633 . HG21 1 1 
       1155 1 1 1 1 125 GLN HB2  A 1632 . HB1  1 1 
       1155 1 2 1 1 126 THR MG   A 1633 . HG21 1 1 
       1156 1 1 1 1  97 LEU QD   A 1604 . HD21 1 1 
       1156 1 2 1 1 126 THR MG   A 1633 . HG21 1 1 
       1157 1 1 1 1 126 THR MG   A 1633 . HG21 1 1 
       1157 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
       1158 1 1 1 1 126 THR H    A 1633 . HN   1 1 
       1158 1 2 1 1 128 THR HB   A 1635 . HB   1 1 
       1159 1 1 1 1 101 SER HA   A 1608 . HA   1 1 
       1159 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
       1160 1 1 1 1 129 LEU MD1  A 1636 . HD11 1 1 
       1160 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       1161 1 1 1 1 129 LEU MD1  A 1636 . HD11 1 1 
       1161 1 2 1 1 129 LEU MD2  A 1636 . HD21 1 1 
       1162 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
       1162 1 2 1 1 129 LEU HB2  A 1636 . HB2  1 1 
       1163 1 1 1 1 102 VAL MG1  A 1609 . HG11 1 1 
       1163 1 2 1 1 130 PHE HA   A 1637 . HA   1 1 
       1164 1 1 1 1 102 VAL HB   A 1609 . HB   1 1 
       1164 1 2 1 1 130 PHE HA   A 1637 . HA   1 1 
       1165 1 1 1 1 130 PHE HA   A 1637 . HA   1 1 
       1165 1 2 1 1 130 PHE QD   A 1637 . HD%  1 1 
       1166 1 1 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1166 1 2 1 1 131 PHE HA   A 1638 . HA   1 1 
       1167 1 1 1 1  33 ALA MB   A 1540 . HB1  1 1 
       1167 1 2 1 1 131 PHE HA   A 1638 . HA   1 1 
       1168 1 1 1 1 133 TRP HA   A 1640 . HA   1 1 
       1168 1 2 1 1 134 HIS HB3  A 1641 . HB1  1 1 
       1169 1 1 1 1 134 HIS HB3  A 1641 . HB1  1 1 
       1169 1 2 1 1 135 THR HA   A 1642 . HA   1 1 
       1170 1 1 1 1 135 THR H    A 1642 . HN   1 1 
       1170 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       1171 1 1 1 1 106 VAL H    A 1613 . HN   1 1 
       1171 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       1172 1 1 1 1 105 PHE H    A 1612 . HN   1 1 
       1172 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       1173 1 1 1 1 135 THR MG   A 1642 . HG21 1 1 
       1173 1 2 1 1 138 ALA H    A 1645 . HN   1 1 
       1174 1 1 1 1 135 THR HG1  A 1642 . HG1  1 1 
       1174 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       1175 1 1 1 1 105 PHE QD   A 1612 . HD%  1 1 
       1175 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       1176 1 1 1 1 135 THR MG   A 1642 . HG21 1 1 
       1176 1 2 1 1 137 LEU HB3  A 1644 . HB2  1 1 
       1177 1 1 1 1 135 THR MG   A 1642 . HG21 1 1 
       1177 1 2 1 1 137 LEU MD2  A 1644 . HD21 1 1 
       1178 1 1 1 1  74 LEU QD   A 1581 . HD11 1 1 
       1178 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       1179 1 1 1 1  81 LEU MD1  A 1588 . HD11 1 1 
       1179 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       1180 1 1 1 1 137 LEU MD1  A 1644 . HD11 1 1 
       1180 1 2 1 1 137 LEU HG   A 1644 . HG   1 1 
       1181 1 1 1 1 137 LEU MD2  A 1644 . HD21 1 1 
       1181 1 2 1 1 137 LEU HG   A 1644 . HG   1 1 
       1182 1 1 1 1 137 LEU HB2  A 1644 . HB1  1 1 
       1182 1 2 1 1 137 LEU MD2  A 1644 . HD21 1 1 
       1183 1 1 1 1 135 THR HG1  A 1642 . HG1  1 1 
       1183 1 2 1 1 137 LEU MD2  A 1644 . HD21 1 1 
       1184 1 1 1 1 137 LEU HA   A 1644 . HA   1 1 
       1184 1 2 1 1 137 LEU HG   A 1644 . HG   1 1 
       1185 1 1 1 1 136 PRO HB2  A 1643 . HB2  1 1 
       1185 1 2 1 1 137 LEU MD2  A 1644 . HD21 1 1 
       1186 1 1 1 1 136 PRO HB2  A 1643 . HB2  1 1 
       1186 1 2 1 1 136 PRO HD3  A 1643 . HD2  1 1 
       1187 1 1 1 1 136 PRO HB3  A 1643 . HB1  1 1 
       1187 1 2 1 1 136 PRO HD3  A 1643 . HD2  1 1 
       1188 1 1 1 1 109 PRO HA   A 1616 . HA   1 1 
       1188 1 2 1 1 136 PRO HB2  A 1643 . HB2  1 1 
       1189 1 1 1 1 136 PRO HA   A 1643 . HA   1 1 
       1189 1 2 1 1 136 PRO HB3  A 1643 . HB1  1 1 
       1190 1 1 1 1 135 THR HA   A 1642 . HA   1 1 
       1190 1 2 1 1 136 PRO HB3  A 1643 . HB1  1 1 
       1191 1 1 1 1 136 PRO HB2  A 1643 . HB2  1 1 
       1191 1 2 1 1 136 PRO HG3  A 1643 . HG1  1 1 
       1192 1 1 1 1 136 PRO HD2  A 1643 . HD1  1 1 
       1192 1 2 1 1 136 PRO HG3  A 1643 . HG1  1 1 
       1193 1 1 1 1 136 PRO HD3  A 1643 . HD2  1 1 
       1193 1 2 1 1 136 PRO HG3  A 1643 . HG1  1 1 
       1194 1 1 1 1 135 THR HG1  A 1642 . HG1  1 1 
       1194 1 2 1 1 136 PRO HD2  A 1643 . HD1  1 1 
       1195 1 1 1 1 135 THR HG1  A 1642 . HG1  1 1 
       1195 1 2 1 1 136 PRO HD3  A 1643 . HD2  1 1 
       1196 1 1 1 1 137 LEU MD2  A 1644 . HD21 1 1 
       1196 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       1197 1 1 1 1 137 LEU MD1  A 1644 . HD11 1 1 
       1197 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       1198 1 1 1 1 135 THR MG   A 1642 . HG21 1 1 
       1198 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       1199 1 1 1 1  81 LEU HB2  A 1588 . HB2  1 1 
       1199 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       1200 1 1 1 1 138 ALA HA   A 1645 . HA   1 1 
       1200 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       1201 1 1 1 1  81 LEU HA   A 1588 . HA   1 1 
       1201 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       1202 1 1 1 1 140 GLU HA   A 1647 . HA   1 1 
       1202 1 2 1 1 140 GLU HB2  A 1647 . HB1  1 1 
       1203 1 1 1 1 140 GLU QG   A 1647 . HG1  1 1 
       1203 1 2 1 1 141 LEU HA   A 1648 . HA   1 1 
       1204 1 1 1 1 141 LEU HA   A 1648 . HA   1 1 
       1204 1 2 1 1 141 LEU HG   A 1648 . HG   1 1 
       1205 1 1 1 1 140 GLU HB3  A 1647 . HB2  1 1 
       1205 1 2 1 1 141 LEU HA   A 1648 . HA   1 1 
       1206 1 1 1 1 141 LEU H    A 1648 . HN   1 1 
       1206 1 2 1 1 141 LEU HA   A 1648 . HA   1 1 
       1207 1 1 1 1 139 CYS QB   A 1646 . HB1  1 1 
       1207 1 2 1 1 141 LEU QD   A 1648 . HD21 1 1 
       1208 1 1 1 1 141 LEU HA   A 1648 . HA   1 1 
       1208 1 2 1 1 142 ALA MB   A 1649 . HB1  1 1 
       1209 1 1 1 1  73 ARG HA   A 1580 . HA   1 1 
       1209 1 2 1 1  73 ARG HD3  A 1580 . HD1  1 1 
       1210 1 1 1 1 108 ARG HD3  A 1615 . HD1  1 1 
       1210 1 2 1 1 110 GLU HB2  A 1617 . HB1  1 1 
       1211 1 1 1 1 109 PRO HB2  A 1616 . HB2  1 1 
       1211 1 2 1 1 109 PRO HD3  A 1616 . HD2  1 1 
       1212 1 1 1 1 108 ARG HA   A 1615 . HA   1 1 
       1212 1 2 1 1 108 ARG HB2  A 1615 . HB2  1 1 
       1213 1 1 1 1 108 ARG HA   A 1615 . HA   1 1 
       1213 1 2 1 1 108 ARG HB3  A 1615 . HB1  1 1 
       1214 1 1 1 1 116 ARG HA   A 1623 . HA   1 1 
       1214 1 2 1 1 116 ARG HD2  A 1623 . HD2  1 1 
       1215 1 1 1 1 116 ARG HA   A 1623 . HA   1 1 
       1215 1 2 1 1 116 ARG HB2  A 1623 . HB2  1 1 
       1216 1 1 1 1 116 ARG HA   A 1623 . HA   1 1 
       1216 1 2 1 1 116 ARG HB3  A 1623 . HB1  1 1 
       1217 1 1 1 1   5 GLU HB3  A 1512 . HB1  1 1 
       1217 1 2 1 1   5 GLU HG3  A 1512 . HG1  1 1 
       1218 1 1 1 1  83 LEU MD1  A 1590 . HD11 1 1 
       1218 1 2 1 1  85 TYR HH   A 1592 . HH   1 1 
       1219 1 1 1 1  83 LEU MD1  A 1590 . HD11 1 1 
       1219 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
       1220 1 1 1 1  45 ILE MG   A 1552 . HG21 1 1 
       1220 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
       1221 1 1 1 1   2 LYS HA   A 1509 . HA   1 1 
       1221 1 2 1 1   2 LYS HG2  A 1509 . HG2  1 1 
       1222 1 1 1 1   2 LYS HB3  A 1509 . HB1  1 1 
       1222 1 2 1 1   2 LYS HG2  A 1509 . HG2  1 1 
       1223 1 1 1 1   2 LYS HB2  A 1509 . HB2  1 1 
       1223 1 2 1 1   2 LYS HG2  A 1509 . HG2  1 1 
       1224 1 1 1 1   2 LYS HD3  A 1509 . HD1  1 1 
       1224 1 2 1 1   2 LYS HG2  A 1509 . HG2  1 1 
       1225 1 1 1 1  69 LYS QB   A 1576 . HB1  1 1 
       1225 1 2 1 1  69 LYS QG   A 1576 . HG2  1 1 
       1226 1 1 1 1  94 LYS HA   A 1601 . HA   1 1 
       1226 1 2 1 1  94 LYS HG2  A 1601 . HG2  1 1 
       1227 1 1 1 1  94 LYS HA   A 1601 . HA   1 1 
       1227 1 2 1 1  94 LYS HE2  A 1601 . HE2  1 1 
       1228 1 1 1 1  94 LYS HA   A 1601 . HA   1 1 
       1228 1 2 1 1  94 LYS HE3  A 1601 . HE1  1 1 
       1229 1 1 1 1  94 LYS HD3  A 1601 . HD2  1 1 
       1229 1 2 1 1  94 LYS HG3  A 1601 . HG1  1 1 
       1230 1 1 1 1  94 LYS H    A 1601 . HN   1 1 
       1230 1 2 1 1  94 LYS HE3  A 1601 . HE1  1 1 
       1231 1 1 1 1  94 LYS HE3  A 1601 . HE1  1 1 
       1231 1 2 1 1  95 SER H    A 1602 . HN   1 1 
       1232 1 1 1 1   1 MET HB2  A 1508 . HB2  1 1 
       1232 1 2 1 1   1 MET ME   A 1508 . HE1  1 1 
       1233 1 1 1 1   1 MET HB3  A 1508 . HB1  1 1 
       1233 1 2 1 1   1 MET ME   A 1508 . HE1  1 1 
       1234 1 1 1 1 118 MET ME   A 1625 . HE1  1 1 
       1234 1 2 1 1 134 HIS H    A 1641 . HN   1 1 
       1235 1 1 1 1 118 MET ME   A 1625 . HE1  1 1 
       1235 1 2 1 1 119 LEU H    A 1626 . HN   1 1 
       1236 1 1 1 1 118 MET H    A 1625 . HN   1 1 
       1236 1 2 1 1 118 MET ME   A 1625 . HE1  1 1 
       1237 1 1 1 1 118 MET HA   A 1625 . HA   1 1 
       1237 1 2 1 1 118 MET ME   A 1625 . HE1  1 1 
       1238 1 1 1 1 118 MET HB3  A 1625 . HB1  1 1 
       1238 1 2 1 1 118 MET ME   A 1625 . HE1  1 1 
       1239 1 1 1 1 118 MET ME   A 1625 . HE1  1 1 
       1239 1 2 1 1 120 ILE MD   A 1627 . HD11 1 1 
       1240 1 1 1 1 118 MET HB2  A 1625 . HB2  1 1 
       1240 1 2 1 1 118 MET HG3  A 1625 . HG1  1 1 
       1241 1 1 1 1 118 MET HB3  A 1625 . HB1  1 1 
       1241 1 2 1 1 132 SER H    A 1639 . HN   1 1 
       1242 1 1 1 1  20 PHE HZ   A 1527 . HZ   1 1 
       1242 1 2 1 1 140 GLU HB3  A 1647 . HB2  1 1 
       1243 1 1 1 1  20 PHE HZ   A 1527 . HZ   1 1 
       1243 1 2 1 1 140 GLU HA   A 1647 . HA   1 1 
       1244 1 1 1 1 130 PHE H    A 1637 . HN   1 1 
       1244 1 2 1 1 130 PHE HB3  A 1637 . HB2  1 1 
       1245 1 1 1 1 102 VAL HB   A 1609 . HB   1 1 
       1245 1 2 1 1 130 PHE QD   A 1637 . HD%  1 1 
       1246 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
       1246 1 2 1 1 131 PHE QD   A 1638 . HD%  1 1 
       1247 1 1 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1247 1 2 1 1 131 PHE HZ   A 1638 . HZ   1 1 
       1248 1 1 1 1  54 PRO HB3  A 1561 . HB1  1 1 
       1248 1 2 1 1  54 PRO HG3  A 1561 . HG1  1 1 
       1249 1 1 1 1  54 PRO HA   A 1561 . HA   1 1 
       1249 1 2 1 1  54 PRO HG3  A 1561 . HG1  1 1 
       1250 1 1 1 1  43 MET HB2  A 1550 . HB1  1 1 
       1250 1 2 1 1  43 MET HG2  A 1550 . HG2  1 1 
       1251 1 1 1 1  35 TYR QE   A 1542 . HE%  1 1 
       1251 1 2 1 1 119 LEU MD1  A 1626 . HD11 1 1 
       1252 1 1 1 1 109 PRO HA   A 1616 . HA   1 1 
       1252 1 2 1 1 109 PRO HB3  A 1616 . HB1  1 1 
       1253 1 1 1 1 109 PRO HA   A 1616 . HA   1 1 
       1253 1 2 1 1 109 PRO HB2  A 1616 . HB2  1 1 
       1254 1 1 1 1  35 TYR QE   A 1542 . HE%  1 1 
       1254 1 2 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       1255 1 1 1 1 113 PRO HA   A 1620 . HA   1 1 
       1255 1 2 1 1 113 PRO HB3  A 1620 . HB1  1 1 
       1256 1 1 1 1 113 PRO HA   A 1620 . HA   1 1 
       1256 1 2 1 1 113 PRO HG3  A 1620 . HG1  1 1 
       1257 1 1 1 1 113 PRO HA   A 1620 . HA   1 1 
       1257 1 2 1 1 113 PRO HG2  A 1620 . HG2  1 1 
       1258 1 1 1 1  14 PRO HA   A 1521 . HA   1 1 
       1258 1 2 1 1  14 PRO HD3  A 1521 . HD1  1 1 
       1259 1 1 1 1  14 PRO HB2  A 1521 . HB2  1 1 
       1259 1 2 1 1  14 PRO HD2  A 1521 . HD2  1 1 
       1260 1 1 1 1  14 PRO HB3  A 1521 . HB1  1 1 
       1260 1 2 1 1  14 PRO HD2  A 1521 . HD2  1 1 
       1261 1 1 1 1 136 PRO HD2  A 1643 . HD1  1 1 
       1261 1 2 1 1 136 PRO HG2  A 1643 . HG2  1 1 
       1262 1 1 1 1  44 SER H    A 1551 . HN   1 1 
       1262 1 2 1 1  44 SER HA   A 1551 . HA   1 1 
       1263 1 1 1 1  89 SER H    A 1596 . HN   1 1 
       1263 1 2 1 1  89 SER HB2  A 1596 . HB2  1 1 
       1264 1 1 1 1 134 HIS HA   A 1641 . HA   1 1 
       1264 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       1265 1 1 1 1 135 THR HA   A 1642 . HA   1 1 
       1265 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       1266 1 1 1 1 135 THR HB   A 1642 . HB   1 1 
       1266 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       1267 1 1 1 1  35 TYR HA   A 1542 . HA   1 1 
       1267 1 2 1 1  35 TYR HB2  A 1542 . HB2  1 1 
       1268 1 1 1 1  70 ALA MB   A 1577 . HB1  1 1 
       1268 1 2 1 1  85 TYR QE   A 1592 . HE%  1 1 
       1269 1 1 1 1  76 TYR QE   A 1583 . HE%  1 1 
       1269 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       1270 1 1 1 1 105 PHE QD   A 1612 . HD%  1 1 
       1270 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       1271 1 1 1 1  25 LEU MD1  A 1532 . HD11 1 1 
       1271 1 2 1 1 105 PHE QE   A 1612 . HE%  1 1 
       1272 1 1 1 1  32 THR MG   A 1539 . HG21 1 1 
       1272 1 2 1 1  42 TYR HA   A 1549 . HA   1 1 
       1273 1 1 1 1  34 ALA HA   A 1541 . HA   1 1 
       1273 1 2 1 1  40 GLY HA3  A 1547 . HA1  1 1 
       1274 1 1 1 1  43 MET HA   A 1550 . HA   1 1 
       1274 1 2 1 1  43 MET HB2  A 1550 . HB1  1 1 
       1275 1 1 1 1  43 MET HA   A 1550 . HA   1 1 
       1275 1 2 1 1  43 MET HB3  A 1550 . HB2  1 1 
       1276 1 1 1 1  46 CYS HA   A 1553 . HA   1 1 
       1276 1 2 1 1  46 CYS HB2  A 1553 . HB2  1 1 
       1277 1 1 1 1  46 CYS HA   A 1553 . HA   1 1 
       1277 1 2 1 1  46 CYS HB3  A 1553 . HB1  1 1 
       1278 1 1 1 1  54 PRO HA   A 1561 . HA   1 1 
       1278 1 2 1 1  54 PRO HG2  A 1561 . HG2  1 1 
       1279 1 1 1 1  54 PRO HB2  A 1561 . HB2  1 1 
       1279 1 2 1 1  54 PRO HG3  A 1561 . HG1  1 1 
       1280 1 1 1 1  61 GLY HA3  A 1568 . HA2  1 1 
       1280 1 2 1 1  63 THR H    A 1570 . HN   1 1 
       1281 1 1 1 1  65 ILE HB   A 1572 . HB   1 1 
       1281 1 2 1 1  65 ILE HG13 A 1572 . HG11 1 1 
       1282 1 1 1 1  65 ILE HG13 A 1572 . HG11 1 1 
       1282 1 2 1 1  65 ILE MG   A 1572 . HG21 1 1 
       1283 1 1 1 1  71 ASN HA   A 1578 . HA   1 1 
       1283 1 2 1 1  71 ASN QB   A 1578 . HB1  1 1 
       1284 1 1 1 1  71 ASN QB   A 1578 . HB1  1 1 
       1284 1 2 1 1  71 ASN HD21 A 1578 . HD22 1 1 
       1285 1 1 1 1  72 LYS HE3  A 1579 . HE1  1 1 
       1285 1 2 1 1  72 LYS QG   A 1579 . HG1  1 1 
       1286 1 1 1 1  72 LYS QB   A 1579 . HB1  1 1 
       1286 1 2 1 1  72 LYS HE3  A 1579 . HE1  1 1 
       1287 1 1 1 1  72 LYS QD   A 1579 . HD2  1 1 
       1287 1 2 1 1  72 LYS HE3  A 1579 . HE1  1 1 
       1288 1 1 1 1  80 VAL HA   A 1587 . HA   1 1 
       1288 1 2 1 1  80 VAL MG2  A 1587 . HG21 1 1 
       1289 1 1 1 1  45 ILE HA   A 1552 . HA   1 1 
       1289 1 2 1 1  45 ILE HB   A 1552 . HB   1 1 
       1290 1 1 1 1  45 ILE HB   A 1552 . HB   1 1 
       1290 1 2 1 1  45 ILE HG12 A 1552 . HG12 1 1 
       1291 1 1 1 1  82 GLN HA   A 1589 . HA   1 1 
       1291 1 2 1 1  82 GLN QG   A 1589 . HG2  1 1 
       1292 1 1 1 1  82 GLN QG   A 1589 . HG1  1 1 
       1292 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
       1293 1 1 1 1  82 GLN HB3  A 1589 . HB2  1 1 
       1293 1 2 1 1  82 GLN QG   A 1589 . HG2  1 1 
       1294 1 1 1 1  82 GLN HB2  A 1589 . HB1  1 1 
       1294 1 2 1 1  82 GLN QG   A 1589 . HG1  1 1 
       1295 1 1 1 1  82 GLN HB3  A 1589 . HB2  1 1 
       1295 1 2 1 1  82 GLN HE22 A 1589 . HE22 1 1 
       1296 1 1 1 1  82 GLN HB3  A 1589 . HB2  1 1 
       1296 1 2 1 1  82 GLN HE21 A 1589 . HE21 1 1 
       1297 1 1 1 1  82 GLN HA   A 1589 . HA   1 1 
       1297 1 2 1 1  82 GLN HB3  A 1589 . HB2  1 1 
       1298 1 1 1 1  80 VAL MG2  A 1587 . HG21 1 1 
       1298 1 2 1 1  82 GLN HB2  A 1589 . HB1  1 1 
       1299 1 1 1 1  28 ARG HD2  A 1535 . HD2  1 1 
       1299 1 2 1 1  28 ARG HG3  A 1535 . HG2  1 1 
       1300 1 1 1 1  51 ASN HA   A 1558 . HA   1 1 
       1300 1 2 1 1  51 ASN HB3  A 1558 . HB2  1 1 
       1301 1 1 1 1  67 VAL HB   A 1574 . HB   1 1 
       1301 1 2 1 1  67 VAL MG2  A 1574 . HG21 1 1 
       1302 1 1 1 1  81 LEU HG   A 1588 . HG   1 1 
       1302 1 2 1 1 105 PHE HB3  A 1612 . HB1  1 1 
       1303 1 1 1 1  81 LEU HA   A 1588 . HA   1 1 
       1303 1 2 1 1  81 LEU HG   A 1588 . HG   1 1 
       1304 1 1 1 1 129 LEU HA   A 1636 . HA   1 1 
       1304 1 2 1 1 129 LEU HG   A 1636 . HG   1 1 
       1305 1 1 1 1  60 PHE HZ   A 1567 . HZ   1 1 
       1305 1 2 1 1 129 LEU HG   A 1636 . HG   1 1 
       1306 1 1 1 1  60 PHE QE   A 1567 . HE%  1 1 
       1306 1 2 1 1 129 LEU HG   A 1636 . HG   1 1 
       1307 1 1 1 1 135 THR HA   A 1642 . HA   1 1 
       1307 1 2 1 1 135 THR HB   A 1642 . HB   1 1 
       1308 1 1 1 1 135 THR HB   A 1642 . HB   1 1 
       1308 1 2 1 1 135 THR HG1  A 1642 . HG1  1 1 
       1309 1 1 1 1   5 GLU HA   A 1512 . HA   1 1 
       1309 1 2 1 1   5 GLU HG2  A 1512 . HG2  1 1 
       1310 1 1 1 1   4 ASN H    A 1511 . HN   1 1 
       1310 1 2 1 1   5 GLU HG3  A 1512 . HG1  1 1 
       1311 1 1 1 1   4 ASN H    A 1511 . HN   1 1 
       1311 1 2 1 1   5 GLU HG2  A 1512 . HG2  1 1 
       1312 1 1 1 1  64 ARG H    A 1571 . HN   1 1 
       1312 1 2 1 1  64 ARG HD2  A 1571 . HD2  1 1 
       1313 1 1 1 1  64 ARG HD2  A 1571 . HD2  1 1 
       1313 1 2 1 1  64 ARG HG3  A 1571 . HG1  1 1 
       1314 1 1 1 1  72 LYS QB   A 1579 . HB1  1 1 
       1314 1 2 1 1  73 ARG H    A 1580 . HN   1 1 
       1315 1 1 1 1  34 ALA H    A 1541 . HN   1 1 
       1315 1 2 1 1  34 ALA MB   A 1541 . HB1  1 1 
       1316 1 1 1 1  13 ASN HA   A 1520 . HA   1 1 
       1316 1 2 1 1  13 ASN HB2  A 1520 . HB2  1 1 
       1317 1 1 1 1  45 ILE MG   A 1552 . HG21 1 1 
       1317 1 2 1 1 105 PHE QE   A 1612 . HE%  1 1 
       1318 1 1 1 1  77 VAL MG1  A 1584 . HG11 1 1 
       1318 1 2 1 1  82 GLN HE21 A 1589 . HE21 1 1 
       1319 1 1 1 1  81 LEU HA   A 1588 . HA   1 1 
       1319 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
       1320 1 1 1 1 135 THR HG1  A 1642 . HG1  1 1 
       1320 1 2 1 1 137 LEU MD1  A 1644 . HD11 1 1 
       1321 1 1 1 1  76 TYR QE   A 1583 . HE%  1 1 
       1321 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
       1322 1 1 1 1 118 MET HG3  A 1625 . HG1  1 1 
       1322 1 2 1 1 119 LEU H    A 1626 . HN   1 1 
       1323 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
       1323 1 2 1 1  25 LEU HB3  A 1532 . HB2  1 1 
       1324 1 1 1 1  43 MET HG3  A 1550 . HG1  1 1 
       1324 1 2 1 1 117 PRO HB2  A 1624 . HB1  1 1 
       1325 1 1 1 1 116 ARG HA   A 1623 . HA   1 1 
       1325 1 2 1 1 116 ARG HD3  A 1623 . HD1  1 1 
       1326 1 1 1 1 116 ARG HB3  A 1623 . HB1  1 1 
       1326 1 2 1 1 116 ARG HD3  A 1623 . HD1  1 1 
       1327 1 1 1 1  12 THR HB   A 1519 . HB   1 1 
       1327 1 2 1 1  14 PRO HB3  A 1521 . HB1  1 1 
       1328 1 1 1 1  14 PRO HB3  A 1521 . HB1  1 1 
       1328 1 2 1 1  15 SER H    A 1522 . HN   1 1 
       1329 1 1 1 1  56 VAL QG   A 1563 . HG11 1 1 
       1329 1 2 1 1  66 SER HB3  A 1573 . HB1  1 1 
       1330 1 1 1 1  68 GLY HA3  A 1575 . HA1  1 1 
       1330 1 2 1 1  89 SER H    A 1596 . HN   1 1 
       1331 1 1 1 1  43 MET H    A 1550 . HN   1 1 
       1331 1 2 1 1  59 CYS H    A 1566 . HN   1 1 
       1332 1 1 1 1  43 MET H    A 1550 . HN   1 1 
       1332 1 2 1 1  44 SER H    A 1551 . HN   1 1 
       1333 1 1 1 1  69 LYS H    A 1576 . HN   1 1 
       1333 1 2 1 1  69 LYS QG   A 1576 . HG2  1 1 
       1334 1 1 1 1  11 VAL H    A 1518 . HN   1 1 
       1334 1 2 1 1  19 LEU MD1  A 1526 . HD11 1 1 
       1335 1 1 1 1  43 MET ME   A 1550 . HE1  1 1 
       1335 1 2 1 1 131 PHE QD   A 1638 . HD%  1 1 
       1336 1 1 1 1  69 LYS H    A 1576 . HN   1 1 
       1336 1 2 1 1  85 TYR HB3  A 1592 . HB1  1 1 
       1337 1 1 1 1  40 GLY H    A 1547 . HN   1 1 
       1337 1 2 1 1  40 GLY HA2  A 1547 . HA2  1 1 
       1338 1 1 1 1  34 ALA H    A 1541 . HN   1 1 
       1338 1 2 1 1  40 GLY HA2  A 1547 . HA2  1 1 
       1339 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
       1339 1 2 1 1  60 PHE HA   A 1567 . HA   1 1 
       1340 1 1 1 1  41 VAL MG2  A 1548 . HG21 1 1 
       1340 1 2 1 1  60 PHE HZ   A 1567 . HZ   1 1 
       1341 1 1 1 1  42 TYR H    A 1549 . HN   1 1 
       1341 1 2 1 1  58 ALA MB   A 1565 . HB1  1 1 
       1342 1 1 1 1  42 TYR H    A 1549 . HN   1 1 
       1342 1 2 1 1  60 PHE HB2  A 1567 . HB2  1 1 
       1343 1 1 1 1  42 TYR H    A 1549 . HN   1 1 
       1343 1 2 1 1  60 PHE HA   A 1567 . HA   1 1 
       1344 1 1 1 1  41 VAL H    A 1548 . HN   1 1 
       1344 1 2 1 1  42 TYR H    A 1549 . HN   1 1 
       1345 1 1 1 1  37 LYS H    A 1544 . HN   1 1 
       1345 1 2 1 1  39 TRP H    A 1546 . HN   1 1 
       1346 1 1 1 1  57 GLY HA3  A 1564 . HA1  1 1 
       1346 1 2 1 1  70 ALA H    A 1577 . HN   1 1 
       1347 1 1 1 1  93 SER QB   A 1600 . HB2  1 1 
       1347 1 2 1 1  94 LYS H    A 1601 . HN   1 1 
       1348 1 1 1 1 123 ASP H    A 1630 . HN   1 1 
       1348 1 2 1 1 123 ASP HB2  A 1630 . HB2  1 1 
       1349 1 1 1 1 123 ASP HB2  A 1630 . HB2  1 1 
       1349 1 2 1 1 124 LYS H    A 1631 . HN   1 1 
       1350 1 1 1 1 123 ASP HB2  A 1630 . HB2  1 1 
       1350 1 2 1 1 126 THR H    A 1633 . HN   1 1 
       1351 1 1 1 1 123 ASP HB2  A 1630 . HB2  1 1 
       1351 1 2 1 1 127 CYS H    A 1634 . HN   1 1 
       1352 1 1 1 1 123 ASP HB2  A 1630 . HB2  1 1 
       1352 1 2 1 1 128 THR H    A 1635 . HN   1 1 
       1353 1 1 1 1 108 ARG HA   A 1615 . HA   1 1 
       1353 1 2 1 1 109 PRO HG3  A 1616 . HG1  1 1 
       1354 1 1 1 1  65 ILE MD   A 1572 . HD11 1 1 
       1354 1 2 1 1  65 ILE HG13 A 1572 . HG11 1 1 
       1355 1 1 1 1  73 ARG QG   A 1580 . HG2  1 1 
       1355 1 2 1 1  75 ARG HG3  A 1582 . HG1  1 1 
       1356 1 1 1 1  95 SER HA   A 1602 . HA   1 1 
       1356 1 2 1 1  95 SER QB   A 1602 . HB1  1 1 
       1357 1 1 1 1  19 LEU H    A 1526 . HN   1 1 
       1357 1 2 1 1  19 LEU HA   A 1526 . HA   1 1 
       1358 1 1 1 1  18 HIS HA   A 1525 . HA   1 1 
       1358 1 2 1 1  19 LEU H    A 1526 . HN   1 1 
       1359 1 1 1 1  18 HIS HB3  A 1525 . HB1  1 1 
       1359 1 2 1 1  19 LEU H    A 1526 . HN   1 1 
       1360 1 1 1 1  18 HIS HB2  A 1525 . HB2  1 1 
       1360 1 2 1 1  19 LEU H    A 1526 . HN   1 1 
       1361 1 1 1 1  19 LEU H    A 1526 . HN   1 1 
       1361 1 2 1 1  19 LEU HB3  A 1526 . HB1  1 1 
       1362 1 1 1 1  19 LEU H    A 1526 . HN   1 1 
       1362 1 2 1 1  19 LEU HB2  A 1526 . HB2  1 1 
       1363 1 1 1 1  35 TYR QD   A 1542 . HD%  1 1 
       1363 1 2 1 1  39 TRP HE1  A 1546 . HE1  1 1 
       1364 1 1 1 1  39 TRP HB2  A 1546 . HB2  1 1 
       1364 1 2 1 1  39 TRP HE1  A 1546 . HE1  1 1 
       1365 1 1 1 1  36 ALA MB   A 1543 . HB1  1 1 
       1365 1 2 1 1  39 TRP HE1  A 1546 . HE1  1 1 
       1366 1 1 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       1366 1 2 1 1 135 THR HG1  A 1642 . HG1  1 1 
       1367 1 1 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       1367 1 2 1 1 135 THR HB   A 1642 . HB   1 1 
       1368 1 1 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       1368 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       1369 1 1 1 1  25 LEU MD2  A 1532 . HD21 1 1 
       1369 1 2 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       1370 1 1 1 1  37 LYS H    A 1544 . HN   1 1 
       1370 1 2 1 1  38 GLY H    A 1545 . HN   1 1 
       1371 1 1 1 1  36 ALA HA   A 1543 . HA   1 1 
       1371 1 2 1 1  37 LYS H    A 1544 . HN   1 1 
       1372 1 1 1 1  37 LYS H    A 1544 . HN   1 1 
       1372 1 2 1 1  37 LYS HA   A 1544 . HA   1 1 
       1373 1 1 1 1  37 LYS H    A 1544 . HN   1 1 
       1373 1 2 1 1  37 LYS HG3  A 1544 . HG1  1 1 
       1374 1 1 1 1 107 CYS HA   A 1614 . HA   1 1 
       1374 1 2 1 1 108 ARG H    A 1615 . HN   1 1 
       1375 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       1375 1 2 1 1 109 PRO HD2  A 1616 . HD1  1 1 
       1376 1 1 1 1 107 CYS HB3  A 1614 . HB1  1 1 
       1376 1 2 1 1 108 ARG H    A 1615 . HN   1 1 
       1377 1 1 1 1 107 CYS HB2  A 1614 . HB2  1 1 
       1377 1 2 1 1 108 ARG H    A 1615 . HN   1 1 
       1378 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       1378 1 2 1 1 108 ARG HB2  A 1615 . HB2  1 1 
       1379 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       1379 1 2 1 1 108 ARG HB3  A 1615 . HB1  1 1 
       1380 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       1380 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       1381 1 1 1 1 129 LEU H    A 1636 . HN   1 1 
       1381 1 2 1 1 129 LEU MD2  A 1636 . HD21 1 1 
       1382 1 1 1 1 107 CYS H    A 1614 . HN   1 1 
       1382 1 2 1 1 108 ARG H    A 1615 . HN   1 1 
       1383 1 1 1 1  64 ARG HE   A 1571 . HE   1 1 
       1383 1 2 1 1  64 ARG HG2  A 1571 . HG2  1 1 
       1384 1 1 1 1  64 ARG HE   A 1571 . HE   1 1 
       1384 1 2 1 1  64 ARG HG3  A 1571 . HG1  1 1 
       1385 1 1 1 1  64 ARG HD2  A 1571 . HD2  1 1 
       1385 1 2 1 1  64 ARG HE   A 1571 . HE   1 1 
       1386 1 1 1 1  41 VAL HA   A 1548 . HA   1 1 
       1386 1 2 1 1  42 TYR H    A 1549 . HN   1 1 
       1387 1 1 1 1  42 TYR H    A 1549 . HN   1 1 
       1387 1 2 1 1  42 TYR HB3  A 1549 . HB1  1 1 
       1388 1 1 1 1  42 TYR H    A 1549 . HN   1 1 
       1388 1 2 1 1  42 TYR HB2  A 1549 . HB2  1 1 
       1389 1 1 1 1  73 ARG HA   A 1580 . HA   1 1 
       1389 1 2 1 1  74 LEU H    A 1581 . HN   1 1 
       1390 1 1 1 1 102 VAL HA   A 1609 . HA   1 1 
       1390 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
       1391 1 1 1 1 141 LEU HB3  A 1648 . HB1  1 1 
       1391 1 2 1 1 142 ALA H    A 1649 . HN   1 1 
       1392 1 1 1 1  83 LEU HG   A 1590 . HG   1 1 
       1392 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
       1393 1 1 1 1 142 ALA H    A 1649 . HN   1 1 
       1393 1 2 1 1 142 ALA MB   A 1649 . HB1  1 1 
       1394 1 1 1 1  74 LEU H    A 1581 . HN   1 1 
       1394 1 2 1 1  74 LEU HG   A 1581 . HG   1 1 
       1395 1 1 1 1  84 VAL MG1  A 1591 . HG11 1 1 
       1395 1 2 1 1  85 TYR H    A 1592 . HN   1 1 
       1396 1 1 1 1  74 LEU H    A 1581 . HN   1 1 
       1396 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
       1397 1 1 1 1  64 ARG HD3  A 1571 . HD1  1 1 
       1397 1 2 1 1  64 ARG HE   A 1571 . HE   1 1 
       1398 1 1 1 1 141 LEU HA   A 1648 . HA   1 1 
       1398 1 2 1 1 142 ALA H    A 1649 . HN   1 1 
       1399 1 1 1 1 142 ALA H    A 1649 . HN   1 1 
       1399 1 2 1 1 142 ALA HA   A 1649 . HA   1 1 
       1400 1 1 1 1  39 TRP H    A 1546 . HN   1 1 
       1400 1 2 1 1  39 TRP HE1  A 1546 . HE1  1 1 
       1401 1 1 1 1  76 TYR QD   A 1583 . HD%  1 1 
       1401 1 2 1 1  77 VAL H    A 1584 . HN   1 1 
       1402 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
       1402 1 2 1 1  81 LEU HA   A 1588 . HA   1 1 
       1403 1 1 1 1  76 TYR HA   A 1583 . HA   1 1 
       1403 1 2 1 1  77 VAL H    A 1584 . HN   1 1 
       1404 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
       1404 1 2 1 1  77 VAL HA   A 1584 . HA   1 1 
       1405 1 1 1 1  76 TYR HB3  A 1583 . HB1  1 1 
       1405 1 2 1 1  77 VAL H    A 1584 . HN   1 1 
       1406 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
       1406 1 2 1 1  77 VAL HB   A 1584 . HB   1 1 
       1407 1 1 1 1  75 ARG HB2  A 1582 . HB2  1 1 
       1407 1 2 1 1  77 VAL H    A 1584 . HN   1 1 
       1408 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
       1408 1 2 1 1  82 GLN HB3  A 1589 . HB2  1 1 
       1409 1 1 1 1  76 TYR HB2  A 1583 . HB2  1 1 
       1409 1 2 1 1  77 VAL H    A 1584 . HN   1 1 
       1410 1 1 1 1  46 CYS HA   A 1553 . HA   1 1 
       1410 1 2 1 1  47 GLY H    A 1554 . HN   1 1 
       1411 1 1 1 1  45 ILE HA   A 1552 . HA   1 1 
       1411 1 2 1 1  47 GLY H    A 1554 . HN   1 1 
       1412 1 1 1 1  47 GLY H    A 1554 . HN   1 1 
       1412 1 2 1 1  47 GLY HA2  A 1554 . HA1  1 1 
       1413 1 1 1 1  47 GLY H    A 1554 . HN   1 1 
       1413 1 2 1 1  47 GLY HA3  A 1554 . HA2  1 1 
       1414 1 1 1 1  47 GLY H    A 1554 . HN   1 1 
       1414 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
       1415 1 1 1 1  45 ILE MG   A 1552 . HG21 1 1 
       1415 1 2 1 1  47 GLY H    A 1554 . HN   1 1 
       1416 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
       1416 1 2 1 1  81 LEU HB3  A 1588 . HB1  1 1 
       1417 1 1 1 1  47 GLY H    A 1554 . HN   1 1 
       1417 1 2 1 1  85 TYR HH   A 1592 . HH   1 1 
       1418 1 1 1 1  46 CYS H    A 1553 . HN   1 1 
       1418 1 2 1 1  47 GLY H    A 1554 . HN   1 1 
       1419 1 1 1 1  47 GLY H    A 1554 . HN   1 1 
       1419 1 2 1 1  48 GLU H    A 1555 . HN   1 1 
       1420 1 1 1 1  76 TYR H    A 1583 . HN   1 1 
       1420 1 2 1 1  77 VAL H    A 1584 . HN   1 1 
       1421 1 1 1 1 123 ASP H    A 1630 . HN   1 1 
       1421 1 2 1 1 130 PHE HB2  A 1637 . HB1  1 1 
       1422 1 1 1 1 122 LEU HB2  A 1629 . HB1  1 1 
       1422 1 2 1 1 123 ASP H    A 1630 . HN   1 1 
       1423 1 1 1 1 122 LEU HB3  A 1629 . HB2  1 1 
       1423 1 2 1 1 123 ASP H    A 1630 . HN   1 1 
       1424 1 1 1 1 122 LEU MD1  A 1629 . HD11 1 1 
       1424 1 2 1 1 123 ASP H    A 1630 . HN   1 1 
       1425 1 1 1 1  34 ALA H    A 1541 . HN   1 1 
       1425 1 2 1 1  34 ALA HA   A 1541 . HA   1 1 
       1426 1 1 1 1 122 LEU HA   A 1629 . HA   1 1 
       1426 1 2 1 1 123 ASP H    A 1630 . HN   1 1 
       1427 1 1 1 1 116 ARG HA   A 1623 . HA   1 1 
       1427 1 2 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       1428 1 1 1 1 115 ASN HB3  A 1622 . HB2  1 1 
       1428 1 2 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       1429 1 1 1 1 134 HIS H    A 1641 . HN   1 1 
       1429 1 2 1 1 134 HIS HB3  A 1641 . HB1  1 1 
       1430 1 1 1 1 115 ASN HB2  A 1622 . HB1  1 1 
       1430 1 2 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       1431 1 1 1 1 134 HIS H    A 1641 . HN   1 1 
       1431 1 2 1 1 134 HIS HB2  A 1641 . HB2  1 1 
       1432 1 1 1 1 115 ASN HA   A 1622 . HA   1 1 
       1432 1 2 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       1433 1 1 1 1 116 ARG H    A 1623 . HN   1 1 
       1433 1 2 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       1434 1 1 1 1 133 TRP HA   A 1640 . HA   1 1 
       1434 1 2 1 1 134 HIS H    A 1641 . HN   1 1 
       1435 1 1 1 1 134 HIS H    A 1641 . HN   1 1 
       1435 1 2 1 1 134 HIS HA   A 1641 . HA   1 1 
       1436 1 1 1 1  10 GLN HA   A 1517 . HA   1 1 
       1436 1 2 1 1  22 LEU H    A 1529 . HN   1 1 
       1437 1 1 1 1  57 GLY HA3  A 1564 . HA1  1 1 
       1437 1 2 1 1  69 LYS H    A 1576 . HN   1 1 
       1438 1 1 1 1  21 ASP QB   A 1528 . HB2  1 1 
       1438 1 2 1 1  22 LEU H    A 1529 . HN   1 1 
       1439 1 1 1 1  22 LEU H    A 1529 . HN   1 1 
       1439 1 2 1 1  22 LEU HG   A 1529 . HG   1 1 
       1440 1 1 1 1 118 MET HA   A 1625 . HA   1 1 
       1440 1 2 1 1 119 LEU H    A 1626 . HN   1 1 
       1441 1 1 1 1  68 GLY HA2  A 1575 . HA2  1 1 
       1441 1 2 1 1  69 LYS H    A 1576 . HN   1 1 
       1442 1 1 1 1 118 MET HB2  A 1625 . HB2  1 1 
       1442 1 2 1 1 119 LEU H    A 1626 . HN   1 1 
       1443 1 1 1 1  69 LYS H    A 1576 . HN   1 1 
       1443 1 2 1 1  69 LYS QD   A 1576 . HD1  1 1 
       1444 1 1 1 1 119 LEU H    A 1626 . HN   1 1 
       1444 1 2 1 1 119 LEU HB2  A 1626 . HB1  1 1 
       1445 1 1 1 1 119 LEU H    A 1626 . HN   1 1 
       1445 1 2 1 1 119 LEU HB3  A 1626 . HB2  1 1 
       1446 1 1 1 1  12 THR HA   A 1519 . HA   1 1 
       1446 1 2 1 1  20 PHE H    A 1527 . HN   1 1 
       1447 1 1 1 1 123 ASP HA   A 1630 . HA   1 1 
       1447 1 2 1 1 124 LYS H    A 1631 . HN   1 1 
       1448 1 1 1 1  19 LEU HA   A 1526 . HA   1 1 
       1448 1 2 1 1  20 PHE H    A 1527 . HN   1 1 
       1449 1 1 1 1  77 VAL HA   A 1584 . HA   1 1 
       1449 1 2 1 1  78 ASP H    A 1585 . HN   1 1 
       1450 1 1 1 1  78 ASP H    A 1585 . HN   1 1 
       1450 1 2 1 1  78 ASP HB3  A 1585 . HB1  1 1 
       1451 1 1 1 1  77 VAL HB   A 1584 . HB   1 1 
       1451 1 2 1 1  78 ASP H    A 1585 . HN   1 1 
       1452 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       1452 1 2 1 1  83 LEU HB3  A 1590 . HB1  1 1 
       1453 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       1453 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
       1454 1 1 1 1 118 MET HB3  A 1625 . HB1  1 1 
       1454 1 2 1 1 119 LEU H    A 1626 . HN   1 1 
       1455 1 1 1 1  20 PHE H    A 1527 . HN   1 1 
       1455 1 2 1 1  20 PHE QD   A 1527 . HD%  1 1 
       1456 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       1456 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
       1457 1 1 1 1  11 VAL H    A 1518 . HN   1 1 
       1457 1 2 1 1  20 PHE H    A 1527 . HN   1 1 
       1458 1 1 1 1  78 ASP H    A 1585 . HN   1 1 
       1458 1 2 1 1  79 GLN H    A 1586 . HN   1 1 
       1459 1 1 1 1  78 ASP H    A 1585 . HN   1 1 
       1459 1 2 1 1  78 ASP HB2  A 1585 . HB2  1 1 
       1460 1 1 1 1  49 ASN QB   A 1556 . HB2  1 1 
       1460 1 2 1 1  50 GLU H    A 1557 . HN   1 1 
       1461 1 1 1 1  50 GLU H    A 1557 . HN   1 1 
       1461 1 2 1 1  50 GLU HB3  A 1557 . HB1  1 1 
       1462 1 1 1 1  50 GLU H    A 1557 . HN   1 1 
       1462 1 2 1 1  50 GLU HB2  A 1557 . HB2  1 1 
       1463 1 1 1 1  94 LYS H    A 1601 . HN   1 1 
       1463 1 2 1 1  94 LYS QB   A 1601 . HB2  1 1 
       1464 1 1 1 1  94 LYS H    A 1601 . HN   1 1 
       1464 1 2 1 1  94 LYS HD2  A 1601 . HD1  1 1 
       1465 1 1 1 1  94 LYS H    A 1601 . HN   1 1 
       1465 1 2 1 1  94 LYS HG3  A 1601 . HG1  1 1 
       1466 1 1 1 1 102 VAL H    A 1609 . HN   1 1 
       1466 1 2 1 1 102 VAL MG1  A 1609 . HG11 1 1 
       1467 1 1 1 1  50 GLU H    A 1557 . HN   1 1 
       1467 1 2 1 1  50 GLU HA   A 1557 . HA   1 1 
       1468 1 1 1 1  93 SER HA   A 1600 . HA   1 1 
       1468 1 2 1 1  94 LYS H    A 1601 . HN   1 1 
       1469 1 1 1 1  49 ASN HA   A 1556 . HA   1 1 
       1469 1 2 1 1  50 GLU H    A 1557 . HN   1 1 
       1470 1 1 1 1 101 SER HA   A 1608 . HA   1 1 
       1470 1 2 1 1 102 VAL H    A 1609 . HN   1 1 
       1471 1 1 1 1 109 PRO HB3  A 1616 . HB1  1 1 
       1471 1 2 1 1 111 ALA H    A 1618 . HN   1 1 
       1472 1 1 1 1 110 GLU HB2  A 1617 . HB1  1 1 
       1472 1 2 1 1 111 ALA H    A 1618 . HN   1 1 
       1473 1 1 1 1 110 GLU HB3  A 1617 . HB2  1 1 
       1473 1 2 1 1 111 ALA H    A 1618 . HN   1 1 
       1474 1 1 1 1 111 ALA H    A 1618 . HN   1 1 
       1474 1 2 1 1 111 ALA MB   A 1618 . HB1  1 1 
       1475 1 1 1 1 102 VAL H    A 1609 . HN   1 1 
       1475 1 2 1 1 102 VAL HB   A 1609 . HB   1 1 
       1476 1 1 1 1 110 GLU HA   A 1617 . HA   1 1 
       1476 1 2 1 1 111 ALA H    A 1618 . HN   1 1 
       1477 1 1 1 1 111 ALA H    A 1618 . HN   1 1 
       1477 1 2 1 1 111 ALA HA   A 1618 . HA   1 1 
       1478 1 1 1 1 102 VAL H    A 1609 . HN   1 1 
       1478 1 2 1 1 130 PHE HA   A 1637 . HA   1 1 
       1479 1 1 1 1 110 GLU H    A 1617 . HN   1 1 
       1479 1 2 1 1 111 ALA H    A 1618 . HN   1 1 
       1480 1 1 1 1  76 TYR H    A 1583 . HN   1 1 
       1480 1 2 1 1  76 TYR HA   A 1583 . HA   1 1 
       1481 1 1 1 1 140 GLU H    A 1647 . HN   1 1 
       1481 1 2 1 1 141 LEU HA   A 1648 . HA   1 1 
       1482 1 1 1 1  76 TYR H    A 1583 . HN   1 1 
       1482 1 2 1 1  76 TYR HB2  A 1583 . HB2  1 1 
       1483 1 1 1 1 139 CYS QB   A 1646 . HB2  1 1 
       1483 1 2 1 1 140 GLU H    A 1647 . HN   1 1 
       1484 1 1 1 1  76 TYR H    A 1583 . HN   1 1 
       1484 1 2 1 1  76 TYR HB3  A 1583 . HB1  1 1 
       1485 1 1 1 1 108 ARG HA   A 1615 . HA   1 1 
       1485 1 2 1 1 111 ALA H    A 1618 . HN   1 1 
       1486 1 1 1 1 111 ALA H    A 1618 . HN   1 1 
       1486 1 2 1 1 112 GLY HA3  A 1619 . HA1  1 1 
       1487 1 1 1 1 111 ALA H    A 1618 . HN   1 1 
       1487 1 2 1 1 136 PRO HD3  A 1643 . HD2  1 1 
       1488 1 1 1 1  55 GLY HA2  A 1562 . HA2  1 1 
       1488 1 2 1 1  56 VAL H    A 1563 . HN   1 1 
       1489 1 1 1 1  54 PRO HA   A 1561 . HA   1 1 
       1489 1 2 1 1  56 VAL H    A 1563 . HN   1 1 
       1490 1 1 1 1  56 VAL H    A 1563 . HN   1 1 
       1490 1 2 1 1  56 VAL HA   A 1563 . HA   1 1 
       1491 1 1 1 1  55 GLY HA3  A 1562 . HA1  1 1 
       1491 1 2 1 1  56 VAL H    A 1563 . HN   1 1 
       1492 1 1 1 1  55 GLY H    A 1562 . HN   1 1 
       1492 1 2 1 1  56 VAL H    A 1563 . HN   1 1 
       1493 1 1 1 1  75 ARG HG3  A 1582 . HG1  1 1 
       1493 1 2 1 1  76 TYR H    A 1583 . HN   1 1 
       1494 1 1 1 1 102 VAL H    A 1609 . HN   1 1 
       1494 1 2 1 1 129 LEU HB3  A 1636 . HB1  1 1 
       1495 1 1 1 1  49 ASN QB   A 1556 . HB1  1 1 
       1495 1 2 1 1  56 VAL H    A 1563 . HN   1 1 
       1496 1 1 1 1  56 VAL H    A 1563 . HN   1 1 
       1496 1 2 1 1  56 VAL HB   A 1563 . HB   1 1 
       1497 1 1 1 1  75 ARG HB3  A 1582 . HB1  1 1 
       1497 1 2 1 1  76 TYR H    A 1583 . HN   1 1 
       1498 1 1 1 1 140 GLU H    A 1647 . HN   1 1 
       1498 1 2 1 1 140 GLU QG   A 1647 . HG2  1 1 
       1499 1 1 1 1  56 VAL H    A 1563 . HN   1 1 
       1499 1 2 1 1  56 VAL QG   A 1563 . HG21 1 1 
       1500 1 1 1 1 140 GLU H    A 1647 . HN   1 1 
       1500 1 2 1 1 141 LEU H    A 1648 . HN   1 1 
       1501 1 1 1 1  57 GLY H    A 1564 . HN   1 1 
       1501 1 2 1 1  70 ALA H    A 1577 . HN   1 1 
       1502 1 1 1 1 139 CYS H    A 1646 . HN   1 1 
       1502 1 2 1 1 141 LEU H    A 1648 . HN   1 1 
       1503 1 1 1 1 106 VAL HA   A 1613 . HA   1 1 
       1503 1 2 1 1 107 CYS H    A 1614 . HN   1 1 
       1504 1 1 1 1 107 CYS H    A 1614 . HN   1 1 
       1504 1 2 1 1 107 CYS HB3  A 1614 . HB1  1 1 
       1505 1 1 1 1 107 CYS H    A 1614 . HN   1 1 
       1505 1 2 1 1 107 CYS HB2  A 1614 . HB2  1 1 
       1506 1 1 1 1 106 VAL HB   A 1613 . HB   1 1 
       1506 1 2 1 1 107 CYS H    A 1614 . HN   1 1 
       1507 1 1 1 1 107 CYS H    A 1614 . HN   1 1 
       1507 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       1508 1 1 1 1 139 CYS HA   A 1646 . HA   1 1 
       1508 1 2 1 1 141 LEU H    A 1648 . HN   1 1 
       1509 1 1 1 1  69 LYS HA   A 1576 . HA   1 1 
       1509 1 2 1 1  70 ALA H    A 1577 . HN   1 1 
       1510 1 1 1 1 140 GLU HA   A 1647 . HA   1 1 
       1510 1 2 1 1 141 LEU H    A 1648 . HN   1 1 
       1511 1 1 1 1 139 CYS QB   A 1646 . HB1  1 1 
       1511 1 2 1 1 141 LEU H    A 1648 . HN   1 1 
       1512 1 1 1 1  57 GLY HA2  A 1564 . HA2  1 1 
       1512 1 2 1 1  70 ALA H    A 1577 . HN   1 1 
       1513 1 1 1 1  69 LYS QB   A 1576 . HB1  1 1 
       1513 1 2 1 1  70 ALA H    A 1577 . HN   1 1 
       1514 1 1 1 1 140 GLU QG   A 1647 . HG1  1 1 
       1514 1 2 1 1 141 LEU H    A 1648 . HN   1 1 
       1515 1 1 1 1  69 LYS QD   A 1576 . HD1  1 1 
       1515 1 2 1 1  70 ALA H    A 1577 . HN   1 1 
       1516 1 1 1 1 141 LEU H    A 1648 . HN   1 1 
       1516 1 2 1 1 141 LEU HB3  A 1648 . HB1  1 1 
       1517 1 1 1 1  56 VAL QG   A 1563 . HG21 1 1 
       1517 1 2 1 1  70 ALA H    A 1577 . HN   1 1 
       1518 1 1 1 1  45 ILE H    A 1552 . HN   1 1 
       1518 1 2 1 1  45 ILE HB   A 1552 . HB   1 1 
       1519 1 1 1 1  45 ILE H    A 1552 . HN   1 1 
       1519 1 2 1 1  45 ILE HG13 A 1552 . HG11 1 1 
       1520 1 1 1 1  62 GLN H    A 1569 . HN   1 1 
       1520 1 2 1 1  62 GLN HA   A 1569 . HA   1 1 
       1521 1 1 1 1  61 GLY HA2  A 1568 . HA1  1 1 
       1521 1 2 1 1  62 GLN H    A 1569 . HN   1 1 
       1522 1 1 1 1  61 GLY HA3  A 1568 . HA2  1 1 
       1522 1 2 1 1  62 GLN H    A 1569 . HN   1 1 
       1523 1 1 1 1  62 GLN H    A 1569 . HN   1 1 
       1523 1 2 1 1  62 GLN HG3  A 1569 . HG1  1 1 
       1524 1 1 1 1  62 GLN H    A 1569 . HN   1 1 
       1524 1 2 1 1  62 GLN HB2  A 1569 . HB2  1 1 
       1525 1 1 1 1  62 GLN H    A 1569 . HN   1 1 
       1525 1 2 1 1  62 GLN HB3  A 1569 . HB1  1 1 
       1526 1 1 1 1 114 THR MG   A 1621 . HG21 1 1 
       1526 1 2 1 1 115 ASN H    A 1622 . HN   1 1 
       1527 1 1 1 1 115 ASN H    A 1622 . HN   1 1 
       1527 1 2 1 1 115 ASN HB3  A 1622 . HB2  1 1 
       1528 1 1 1 1 115 ASN H    A 1622 . HN   1 1 
       1528 1 2 1 1 115 ASN HB2  A 1622 . HB1  1 1 
       1529 1 1 1 1  75 ARG H    A 1582 . HN   1 1 
       1529 1 2 1 1  77 VAL MG2  A 1584 . HG21 1 1 
       1530 1 1 1 1  27 GLY HA2  A 1534 . HA2  1 1 
       1530 1 2 1 1  28 ARG H    A 1535 . HN   1 1 
       1531 1 1 1 1 115 ASN H    A 1622 . HN   1 1 
       1531 1 2 1 1 115 ASN HA   A 1622 . HA   1 1 
       1532 1 1 1 1 114 THR HA   A 1621 . HA   1 1 
       1532 1 2 1 1 115 ASN H    A 1622 . HN   1 1 
       1533 1 1 1 1 115 ASN H    A 1622 . HN   1 1 
       1533 1 2 1 1 115 ASN HD21 A 1622 . HD22 1 1 
       1534 1 1 1 1  75 ARG H    A 1582 . HN   1 1 
       1534 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
       1535 1 1 1 1  65 ILE H    A 1572 . HN   1 1 
       1535 1 2 1 1  65 ILE HG13 A 1572 . HG11 1 1 
       1536 1 1 1 1  27 GLY HA3  A 1534 . HA1  1 1 
       1536 1 2 1 1  28 ARG H    A 1535 . HN   1 1 
       1537 1 1 1 1   8 ASP HA   A 1515 . HA   1 1 
       1537 1 2 1 1   9 CYS H    A 1516 . HN   1 1 
       1538 1 1 1 1  74 LEU HA   A 1581 . HA   1 1 
       1538 1 2 1 1  75 ARG H    A 1582 . HN   1 1 
       1539 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
       1539 1 2 1 1  28 ARG HD2  A 1535 . HD2  1 1 
       1540 1 1 1 1   8 ASP HB3  A 1515 . HB1  1 1 
       1540 1 2 1 1   9 CYS H    A 1516 . HN   1 1 
       1541 1 1 1 1  75 ARG H    A 1582 . HN   1 1 
       1541 1 2 1 1  75 ARG HB3  A 1582 . HB1  1 1 
       1542 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
       1542 1 2 1 1  28 ARG HB3  A 1535 . HB1  1 1 
       1543 1 1 1 1  74 LEU QB   A 1581 . HB2  1 1 
       1543 1 2 1 1  75 ARG H    A 1582 . HN   1 1 
       1544 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
       1544 1 2 1 1  28 ARG HG3  A 1535 . HG2  1 1 
       1545 1 1 1 1  73 ARG QG   A 1580 . HG1  1 1 
       1545 1 2 1 1  75 ARG H    A 1582 . HN   1 1 
       1546 1 1 1 1  72 LYS HA   A 1579 . HA   1 1 
       1546 1 2 1 1  73 ARG H    A 1580 . HN   1 1 
       1547 1 1 1 1  93 SER H    A 1600 . HN   1 1 
       1547 1 2 1 1  93 SER HA   A 1600 . HA   1 1 
       1548 1 1 1 1  73 ARG H    A 1580 . HN   1 1 
       1548 1 2 1 1  73 ARG HA   A 1580 . HA   1 1 
       1549 1 1 1 1  75 ARG H    A 1582 . HN   1 1 
       1549 1 2 1 1  75 ARG HG2  A 1582 . HG2  1 1 
       1550 1 1 1 1  71 ASN QB   A 1578 . HB1  1 1 
       1550 1 2 1 1  73 ARG H    A 1580 . HN   1 1 
       1551 1 1 1 1  92 PRO HB3  A 1599 . HB1  1 1 
       1551 1 2 1 1  93 SER H    A 1600 . HN   1 1 
       1552 1 1 1 1   9 CYS H    A 1516 . HN   1 1 
       1552 1 2 1 1  10 GLN HB3  A 1517 . HB1  1 1 
       1553 1 1 1 1   9 CYS H    A 1516 . HN   1 1 
       1553 1 2 1 1  72 LYS QB   A 1579 . HB2  1 1 
       1554 1 1 1 1  92 PRO HB2  A 1599 . HB2  1 1 
       1554 1 2 1 1  93 SER H    A 1600 . HN   1 1 
       1555 1 1 1 1  73 ARG H    A 1580 . HN   1 1 
       1555 1 2 1 1  73 ARG QG   A 1580 . HG1  1 1 
       1556 1 1 1 1  28 ARG HG3  A 1535 . HG2  1 1 
       1556 1 2 1 1  29 ALA H    A 1536 . HN   1 1 
       1557 1 1 1 1  73 ARG H    A 1580 . HN   1 1 
       1557 1 2 1 1  73 ARG HB3  A 1580 . HB1  1 1 
       1558 1 1 1 1  72 LYS QG   A 1579 . HG1  1 1 
       1558 1 2 1 1  73 ARG H    A 1580 . HN   1 1 
       1559 1 1 1 1  73 ARG H    A 1580 . HN   1 1 
       1559 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
       1560 1 1 1 1  65 ILE H    A 1572 . HN   1 1 
       1560 1 2 1 1  65 ILE MD   A 1572 . HD11 1 1 
       1561 1 1 1 1  65 ILE H    A 1572 . HN   1 1 
       1561 1 2 1 1  65 ILE MG   A 1572 . HG21 1 1 
       1562 1 1 1 1  72 LYS H    A 1579 . HN   1 1 
       1562 1 2 1 1  73 ARG H    A 1580 . HN   1 1 
       1563 1 1 1 1  73 ARG H    A 1580 . HN   1 1 
       1563 1 2 1 1  74 LEU H    A 1581 . HN   1 1 
       1564 1 1 1 1  29 ALA H    A 1536 . HN   1 1 
       1564 1 2 1 1  50 GLU H    A 1557 . HN   1 1 
       1565 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
       1565 1 2 1 1  29 ALA H    A 1536 . HN   1 1 
       1566 1 1 1 1 121 SER H    A 1628 . HN   1 1 
       1566 1 2 1 1 122 LEU H    A 1629 . HN   1 1 
       1567 1 1 1 1  29 ALA H    A 1536 . HN   1 1 
       1567 1 2 1 1  30 GLY H    A 1537 . HN   1 1 
       1568 1 1 1 1  29 ALA H    A 1536 . HN   1 1 
       1568 1 2 1 1  29 ALA HA   A 1536 . HA   1 1 
       1569 1 1 1 1  27 GLY HA2  A 1534 . HA2  1 1 
       1569 1 2 1 1  29 ALA H    A 1536 . HN   1 1 
       1570 1 1 1 1 121 SER HA   A 1628 . HA   1 1 
       1570 1 2 1 1 122 LEU H    A 1629 . HN   1 1 
       1571 1 1 1 1  29 ALA H    A 1536 . HN   1 1 
       1571 1 2 1 1  29 ALA MB   A 1536 . HB1  1 1 
       1572 1 1 1 1 122 LEU H    A 1629 . HN   1 1 
       1572 1 2 1 1 122 LEU HB2  A 1629 . HB1  1 1 
       1573 1 1 1 1 122 LEU H    A 1629 . HN   1 1 
       1573 1 2 1 1 122 LEU HG   A 1629 . HG   1 1 
       1574 1 1 1 1 122 LEU H    A 1629 . HN   1 1 
       1574 1 2 1 1 122 LEU MD1  A 1629 . HD11 1 1 
       1575 1 1 1 1  83 LEU HB3  A 1590 . HB1  1 1 
       1575 1 2 1 1  84 VAL H    A 1591 . HN   1 1 
       1576 1 1 1 1  83 LEU HA   A 1590 . HA   1 1 
       1576 1 2 1 1  84 VAL H    A 1591 . HN   1 1 
       1577 1 1 1 1  71 ASN HD21 A 1578 . HD22 1 1 
       1577 1 2 1 1  86 LYS H    A 1593 . HN   1 1 
       1578 1 1 1 1  71 ASN HD22 A 1578 . HD21 1 1 
       1578 1 2 1 1  86 LYS H    A 1593 . HN   1 1 
       1579 1 1 1 1  85 TYR HA   A 1592 . HA   1 1 
       1579 1 2 1 1  86 LYS H    A 1593 . HN   1 1 
       1580 1 1 1 1  84 VAL H    A 1591 . HN   1 1 
       1580 1 2 1 1  84 VAL HB   A 1591 . HB   1 1 
       1581 1 1 1 1  83 LEU HG   A 1590 . HG   1 1 
       1581 1 2 1 1  84 VAL H    A 1591 . HN   1 1 
       1582 1 1 1 1  83 LEU MD2  A 1590 . HD21 1 1 
       1582 1 2 1 1  84 VAL H    A 1591 . HN   1 1 
       1583 1 1 1 1  85 TYR HB2  A 1592 . HB2  1 1 
       1583 1 2 1 1  86 LYS H    A 1593 . HN   1 1 
       1584 1 1 1 1  86 LYS H    A 1593 . HN   1 1 
       1584 1 2 1 1  86 LYS HB3  A 1593 . HB1  1 1 
       1585 1 1 1 1  86 LYS H    A 1593 . HN   1 1 
       1585 1 2 1 1  86 LYS HD3  A 1593 . HD1  1 1 
       1586 1 1 1 1  86 LYS H    A 1593 . HN   1 1 
       1586 1 2 1 1  86 LYS HG3  A 1593 . HG1  1 1 
       1587 1 1 1 1  32 THR MG   A 1539 . HG21 1 1 
       1587 1 2 1 1  41 VAL H    A 1548 . HN   1 1 
       1588 1 1 1 1  81 LEU H    A 1588 . HN   1 1 
       1588 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
       1589 1 1 1 1  81 LEU H    A 1588 . HN   1 1 
       1589 1 2 1 1  81 LEU HG   A 1588 . HG   1 1 
       1590 1 1 1 1  80 VAL HB   A 1587 . HB   1 1 
       1590 1 2 1 1  81 LEU H    A 1588 . HN   1 1 
       1591 1 1 1 1  81 LEU H    A 1588 . HN   1 1 
       1591 1 2 1 1  81 LEU MD2  A 1588 . HD21 1 1 
       1592 1 1 1 1  80 VAL HA   A 1587 . HA   1 1 
       1592 1 2 1 1  81 LEU H    A 1588 . HN   1 1 
       1593 1 1 1 1  81 LEU H    A 1588 . HN   1 1 
       1593 1 2 1 1  81 LEU HA   A 1588 . HA   1 1 
       1594 1 1 1 1  68 GLY HA3  A 1575 . HA1  1 1 
       1594 1 2 1 1  86 LYS H    A 1593 . HN   1 1 
       1595 1 1 1 1  81 LEU H    A 1588 . HN   1 1 
       1595 1 2 1 1 105 PHE H    A 1612 . HN   1 1 
       1596 1 1 1 1  40 GLY H    A 1547 . HN   1 1 
       1596 1 2 1 1  41 VAL H    A 1548 . HN   1 1 
       1597 1 1 1 1  81 LEU MD1  A 1588 . HD11 1 1 
       1597 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
       1598 1 1 1 1  90 PRO HG2  A 1597 . HG2  1 1 
       1598 1 2 1 1  91 CYS H    A 1598 . HN   1 1 
       1599 1 1 1 1  90 PRO HG3  A 1597 . HG1  1 1 
       1599 1 2 1 1  91 CYS H    A 1598 . HN   1 1 
       1600 1 1 1 1 103 ILE HA   A 1610 . HA   1 1 
       1600 1 2 1 1 104 SER H    A 1611 . HN   1 1 
       1601 1 1 1 1 104 SER H    A 1611 . HN   1 1 
       1601 1 2 1 1 104 SER HB2  A 1611 . HB2  1 1 
       1602 1 1 1 1 104 SER H    A 1611 . HN   1 1 
       1602 1 2 1 1 104 SER HB3  A 1611 . HB1  1 1 
       1603 1 1 1 1 104 SER H    A 1611 . HN   1 1 
       1603 1 2 1 1 132 SER HA   A 1639 . HA   1 1 
       1604 1 1 1 1 103 ILE H    A 1610 . HN   1 1 
       1604 1 2 1 1 104 SER H    A 1611 . HN   1 1 
       1605 1 1 1 1 104 SER H    A 1611 . HN   1 1 
       1605 1 2 1 1 133 TRP H    A 1640 . HN   1 1 
       1606 1 1 1 1  81 LEU HA   A 1588 . HA   1 1 
       1606 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
       1607 1 1 1 1   7 ASP H    A 1514 . HN   1 1 
       1607 1 2 1 1   8 ASP H    A 1515 . HN   1 1 
       1608 1 1 1 1   6 HIS H    A 1513 . HN   1 1 
       1608 1 2 1 1   7 ASP H    A 1514 . HN   1 1 
       1609 1 1 1 1  82 GLN H    A 1589 . HN   1 1 
       1609 1 2 1 1  82 GLN HB3  A 1589 . HB2  1 1 
       1610 1 1 1 1  82 GLN H    A 1589 . HN   1 1 
       1610 1 2 1 1  82 GLN HB2  A 1589 . HB1  1 1 
       1611 1 1 1 1  81 LEU HG   A 1588 . HG   1 1 
       1611 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
       1612 1 1 1 1   7 ASP H    A 1514 . HN   1 1 
       1612 1 2 1 1   7 ASP HB2  A 1514 . HB2  1 1 
       1613 1 1 1 1   7 ASP H    A 1514 . HN   1 1 
       1613 1 2 1 1   7 ASP HB3  A 1514 . HB1  1 1 
       1614 1 1 1 1   6 HIS HB3  A 1513 . HB2  1 1 
       1614 1 2 1 1   7 ASP H    A 1514 . HN   1 1 
       1615 1 1 1 1   6 HIS HB2  A 1513 . HB1  1 1 
       1615 1 2 1 1   7 ASP H    A 1514 . HN   1 1 
       1616 1 1 1 1  90 PRO HA   A 1597 . HA   1 1 
       1616 1 2 1 1  91 CYS H    A 1598 . HN   1 1 
       1617 1 1 1 1   7 ASP H    A 1514 . HN   1 1 
       1617 1 2 1 1   7 ASP HA   A 1514 . HA   1 1 
       1618 1 1 1 1   6 HIS HA   A 1513 . HA   1 1 
       1618 1 2 1 1   7 ASP H    A 1514 . HN   1 1 
       1619 1 1 1 1  25 LEU H    A 1532 . HN   1 1 
       1619 1 2 1 1  25 LEU HB3  A 1532 . HB2  1 1 
       1620 1 1 1 1  44 SER H    A 1551 . HN   1 1 
       1620 1 2 1 1  58 ALA HA   A 1565 . HA   1 1 
       1621 1 1 1 1  43 MET HA   A 1550 . HA   1 1 
       1621 1 2 1 1  44 SER H    A 1551 . HN   1 1 
       1622 1 1 1 1  21 ASP H    A 1528 . HN   1 1 
       1622 1 2 1 1  21 ASP HA   A 1528 . HA   1 1 
       1623 1 1 1 1   4 ASN HA   A 1511 . HA   1 1 
       1623 1 2 1 1   5 GLU H    A 1512 . HN   1 1 
       1624 1 1 1 1  20 PHE HA   A 1527 . HA   1 1 
       1624 1 2 1 1  21 ASP H    A 1528 . HN   1 1 
       1625 1 1 1 1   5 GLU H    A 1512 . HN   1 1 
       1625 1 2 1 1   6 HIS HA   A 1513 . HA   1 1 
       1626 1 1 1 1   5 GLU H    A 1512 . HN   1 1 
       1626 1 2 1 1   5 GLU HA   A 1512 . HA   1 1 
       1627 1 1 1 1  44 SER H    A 1551 . HN   1 1 
       1627 1 2 1 1  44 SER QB   A 1551 . HB1  1 1 
       1628 1 1 1 1 115 ASN HB3  A 1622 . HB2  1 1 
       1628 1 2 1 1 116 ARG H    A 1623 . HN   1 1 
       1629 1 1 1 1  21 ASP H    A 1528 . HN   1 1 
       1629 1 2 1 1  21 ASP QB   A 1528 . HB1  1 1 
       1630 1 1 1 1  20 PHE HB2  A 1527 . HB2  1 1 
       1630 1 2 1 1  21 ASP H    A 1528 . HN   1 1 
       1631 1 1 1 1  44 SER H    A 1551 . HN   1 1 
       1631 1 2 1 1  49 ASN QB   A 1556 . HB1  1 1 
       1632 1 1 1 1  43 MET HG3  A 1550 . HG1  1 1 
       1632 1 2 1 1  44 SER H    A 1551 . HN   1 1 
       1633 1 1 1 1   5 GLU H    A 1512 . HN   1 1 
       1633 1 2 1 1   5 GLU HB2  A 1512 . HB2  1 1 
       1634 1 1 1 1   5 GLU H    A 1512 . HN   1 1 
       1634 1 2 1 1   5 GLU HB3  A 1512 . HB1  1 1 
       1635 1 1 1 1 116 ARG H    A 1623 . HN   1 1 
       1635 1 2 1 1 116 ARG HB3  A 1623 . HB1  1 1 
       1636 1 1 1 1 116 ARG H    A 1623 . HN   1 1 
       1636 1 2 1 1 116 ARG QG   A 1623 . HG1  1 1 
       1637 1 1 1 1  44 SER H    A 1551 . HN   1 1 
       1637 1 2 1 1  58 ALA MB   A 1565 . HB1  1 1 
       1638 1 1 1 1  19 LEU HG   A 1526 . HG   1 1 
       1638 1 2 1 1  21 ASP H    A 1528 . HN   1 1 
       1639 1 1 1 1  19 LEU MD1  A 1526 . HD11 1 1 
       1639 1 2 1 1  21 ASP H    A 1528 . HN   1 1 
       1640 1 1 1 1  21 ASP H    A 1528 . HN   1 1 
       1640 1 2 1 1 137 LEU MD1  A 1644 . HD11 1 1 
       1641 1 1 1 1  12 THR HA   A 1519 . HA   1 1 
       1641 1 2 1 1  13 ASN H    A 1520 . HN   1 1 
       1642 1 1 1 1 106 VAL H    A 1613 . HN   1 1 
       1642 1 2 1 1 134 HIS HA   A 1641 . HA   1 1 
       1643 1 1 1 1 105 PHE HA   A 1612 . HA   1 1 
       1643 1 2 1 1 106 VAL H    A 1613 . HN   1 1 
       1644 1 1 1 1 115 ASN HA   A 1622 . HA   1 1 
       1644 1 2 1 1 116 ARG H    A 1623 . HN   1 1 
       1645 1 1 1 1  25 LEU H    A 1532 . HN   1 1 
       1645 1 2 1 1  25 LEU HA   A 1532 . HA   1 1 
       1646 1 1 1 1  24 SER HA   A 1531 . HA   1 1 
       1646 1 2 1 1  25 LEU H    A 1532 . HN   1 1 
       1647 1 1 1 1  30 GLY HA3  A 1537 . HA2  1 1 
       1647 1 2 1 1  31 PHE H    A 1538 . HN   1 1 
       1648 1 1 1 1   3 SER HB3  A 1510 . HB1  1 1 
       1648 1 2 1 1   4 ASN H    A 1511 . HN   1 1 
       1649 1 1 1 1  30 GLY HA2  A 1537 . HA1  1 1 
       1649 1 2 1 1  31 PHE H    A 1538 . HN   1 1 
       1650 1 1 1 1  13 ASN H    A 1520 . HN   1 1 
       1650 1 2 1 1  13 ASN HB3  A 1520 . HB1  1 1 
       1651 1 1 1 1 115 ASN HB2  A 1622 . HB1  1 1 
       1651 1 2 1 1 116 ARG H    A 1623 . HN   1 1 
       1652 1 1 1 1  13 ASN H    A 1520 . HN   1 1 
       1652 1 2 1 1  13 ASN HB2  A 1520 . HB2  1 1 
       1653 1 1 1 1  25 LEU H    A 1532 . HN   1 1 
       1653 1 2 1 1  25 LEU HB2  A 1532 . HB1  1 1 
       1654 1 1 1 1 106 VAL H    A 1613 . HN   1 1 
       1654 1 2 1 1 106 VAL HB   A 1613 . HB   1 1 
       1655 1 1 1 1  25 LEU H    A 1532 . HN   1 1 
       1655 1 2 1 1  25 LEU HG   A 1532 . HG   1 1 
       1656 1 1 1 1  67 VAL H    A 1574 . HN   1 1 
       1656 1 2 1 1  67 VAL MG1  A 1574 . HG11 1 1 
       1657 1 1 1 1  25 LEU H    A 1532 . HN   1 1 
       1657 1 2 1 1  25 LEU MD1  A 1532 . HD11 1 1 
       1658 1 1 1 1  79 GLN H    A 1586 . HN   1 1 
       1658 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       1659 1 1 1 1   3 SER HA   A 1510 . HA   1 1 
       1659 1 2 1 1   4 ASN H    A 1511 . HN   1 1 
       1660 1 1 1 1  80 VAL H    A 1587 . HN   1 1 
       1660 1 2 1 1  80 VAL HA   A 1587 . HA   1 1 
       1661 1 1 1 1  77 VAL HA   A 1584 . HA   1 1 
       1661 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       1662 1 1 1 1  79 GLN HA   A 1586 . HA   1 1 
       1662 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       1663 1 1 1 1 130 PHE HB2  A 1637 . HB1  1 1 
       1663 1 2 1 1 131 PHE H    A 1638 . HN   1 1 
       1664 1 1 1 1  79 GLN HG3  A 1586 . HG1  1 1 
       1664 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       1665 1 1 1 1  79 GLN HG2  A 1586 . HG2  1 1 
       1665 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       1666 1 1 1 1  80 VAL H    A 1587 . HN   1 1 
       1666 1 2 1 1  80 VAL HB   A 1587 . HB   1 1 
       1667 1 1 1 1  80 VAL H    A 1587 . HN   1 1 
       1667 1 2 1 1  80 VAL MG1  A 1587 . HG11 1 1 
       1668 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
       1668 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       1669 1 1 1 1  67 VAL H    A 1574 . HN   1 1 
       1669 1 2 1 1  67 VAL MG2  A 1574 . HG21 1 1 
       1670 1 1 1 1  66 SER HA   A 1573 . HA   1 1 
       1670 1 2 1 1  67 VAL H    A 1574 . HN   1 1 
       1671 1 1 1 1  13 ASN H    A 1520 . HN   1 1 
       1671 1 2 1 1  19 LEU H    A 1526 . HN   1 1 
       1672 1 1 1 1  12 THR H    A 1519 . HN   1 1 
       1672 1 2 1 1  13 ASN H    A 1520 . HN   1 1 
       1673 1 1 1 1  13 ASN H    A 1520 . HN   1 1 
       1673 1 2 1 1  18 HIS H    A 1525 . HN   1 1 
       1674 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
       1674 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       1675 1 1 1 1  80 VAL H    A 1587 . HN   1 1 
       1675 1 2 1 1  81 LEU H    A 1588 . HN   1 1 
       1676 1 1 1 1 106 VAL H    A 1613 . HN   1 1 
       1676 1 2 1 1 133 TRP H    A 1640 . HN   1 1 
       1677 1 1 1 1  78 ASP H    A 1585 . HN   1 1 
       1677 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       1678 1 1 1 1   5 GLU H    A 1512 . HN   1 1 
       1678 1 2 1 1   6 HIS H    A 1513 . HN   1 1 
       1679 1 1 1 1   5 GLU HA   A 1512 . HA   1 1 
       1679 1 2 1 1   6 HIS H    A 1513 . HN   1 1 
       1680 1 1 1 1   6 HIS H    A 1513 . HN   1 1 
       1680 1 2 1 1   6 HIS HB2  A 1513 . HB1  1 1 
       1681 1 1 1 1   6 HIS H    A 1513 . HN   1 1 
       1681 1 2 1 1   6 HIS HB3  A 1513 . HB2  1 1 
       1682 1 1 1 1   5 GLU HB2  A 1512 . HB2  1 1 
       1682 1 2 1 1   6 HIS H    A 1513 . HN   1 1 
       1683 1 1 1 1   5 GLU HB3  A 1512 . HB1  1 1 
       1683 1 2 1 1   6 HIS H    A 1513 . HN   1 1 
       1684 1 1 1 1  57 GLY HA3  A 1564 . HA1  1 1 
       1684 1 2 1 1  58 ALA H    A 1565 . HN   1 1 
       1685 1 1 1 1  56 VAL HA   A 1563 . HA   1 1 
       1685 1 2 1 1  58 ALA H    A 1565 . HN   1 1 
       1686 1 1 1 1  57 GLY HA2  A 1564 . HA2  1 1 
       1686 1 2 1 1  58 ALA H    A 1565 . HN   1 1 
       1687 1 1 1 1  58 ALA H    A 1565 . HN   1 1 
       1687 1 2 1 1  67 VAL MG2  A 1574 . HG21 1 1 
       1688 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       1688 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       1689 1 1 1 1 135 THR H    A 1642 . HN   1 1 
       1689 1 2 1 1 135 THR HG1  A 1642 . HG1  1 1 
       1690 1 1 1 1  59 CYS QB   A 1566 . HB1  1 1 
       1690 1 2 1 1  67 VAL H    A 1574 . HN   1 1 
       1691 1 1 1 1 134 HIS HB3  A 1641 . HB1  1 1 
       1691 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       1692 1 1 1 1 134 HIS HB2  A 1641 . HB2  1 1 
       1692 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       1693 1 1 1 1 134 HIS HA   A 1641 . HA   1 1 
       1693 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       1694 1 1 1 1  58 ALA H    A 1565 . HN   1 1 
       1694 1 2 1 1  70 ALA H    A 1577 . HN   1 1 
       1695 1 1 1 1 106 VAL H    A 1613 . HN   1 1 
       1695 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       1696 1 1 1 1  58 ALA H    A 1565 . HN   1 1 
       1696 1 2 1 1  58 ALA MB   A 1565 . HB1  1 1 
       1697 1 1 1 1  56 VAL QG   A 1563 . HG11 1 1 
       1697 1 2 1 1  58 ALA H    A 1565 . HN   1 1 
       1698 1 1 1 1  57 GLY H    A 1564 . HN   1 1 
       1698 1 2 1 1  58 ALA H    A 1565 . HN   1 1 
       1699 1 1 1 1  58 ALA H    A 1565 . HN   1 1 
       1699 1 2 1 1  58 ALA HA   A 1565 . HA   1 1 
       1700 1 1 1 1  58 ALA H    A 1565 . HN   1 1 
       1700 1 2 1 1  69 LYS HA   A 1576 . HA   1 1 
       1701 1 1 1 1  58 ALA H    A 1565 . HN   1 1 
       1701 1 2 1 1  70 ALA HA   A 1577 . HA   1 1 
       1702 1 1 1 1 106 VAL HB   A 1613 . HB   1 1 
       1702 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       1703 1 1 1 1  56 VAL HB   A 1563 . HB   1 1 
       1703 1 2 1 1  58 ALA H    A 1565 . HN   1 1 
       1704 1 1 1 1 130 PHE H    A 1637 . HN   1 1 
       1704 1 2 1 1 130 PHE HA   A 1637 . HA   1 1 
       1705 1 1 1 1 129 LEU HA   A 1636 . HA   1 1 
       1705 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       1706 1 1 1 1  16 THR MG   A 1523 . HG21 1 1 
       1706 1 2 1 1  18 HIS H    A 1525 . HN   1 1 
       1707 1 1 1 1  12 THR MG   A 1519 . HG21 1 1 
       1707 1 2 1 1  18 HIS H    A 1525 . HN   1 1 
       1708 1 1 1 1  99 TYR H    A 1606 . HN   1 1 
       1708 1 2 1 1  99 TYR QD   A 1606 . HD%  1 1 
       1709 1 1 1 1  35 TYR QD   A 1542 . HD%  1 1 
       1709 1 2 1 1  39 TRP H    A 1546 . HN   1 1 
       1710 1 1 1 1 130 PHE H    A 1637 . HN   1 1 
       1710 1 2 1 1 130 PHE QD   A 1637 . HD%  1 1 
       1711 1 1 1 1  16 THR H    A 1523 . HN   1 1 
       1711 1 2 1 1  18 HIS H    A 1525 . HN   1 1 
       1712 1 1 1 1  38 GLY H    A 1545 . HN   1 1 
       1712 1 2 1 1  39 TRP H    A 1546 . HN   1 1 
       1713 1 1 1 1  39 TRP H    A 1546 . HN   1 1 
       1713 1 2 1 1  40 GLY H    A 1547 . HN   1 1 
       1714 1 1 1 1  32 THR HA   A 1539 . HA   1 1 
       1714 1 2 1 1  43 MET H    A 1550 . HN   1 1 
       1715 1 1 1 1  42 TYR HA   A 1549 . HA   1 1 
       1715 1 2 1 1  43 MET H    A 1550 . HN   1 1 
       1716 1 1 1 1  23 SER HA   A 1530 . HA   1 1 
       1716 1 2 1 1  24 SER H    A 1531 . HN   1 1 
       1717 1 1 1 1  16 THR HB   A 1523 . HB   1 1 
       1717 1 2 1 1  18 HIS H    A 1525 . HN   1 1 
       1718 1 1 1 1  17 GLY HA3  A 1524 . HA1  1 1 
       1718 1 2 1 1  18 HIS H    A 1525 . HN   1 1 
       1719 1 1 1 1  37 LYS HA   A 1544 . HA   1 1 
       1719 1 2 1 1  39 TRP H    A 1546 . HN   1 1 
       1720 1 1 1 1  18 HIS H    A 1525 . HN   1 1 
       1720 1 2 1 1  18 HIS HA   A 1525 . HA   1 1 
       1721 1 1 1 1  38 GLY HA3  A 1545 . HA1  1 1 
       1721 1 2 1 1  39 TRP H    A 1546 . HN   1 1 
       1722 1 1 1 1  17 GLY HA2  A 1524 . HA2  1 1 
       1722 1 2 1 1  18 HIS H    A 1525 . HN   1 1 
       1723 1 1 1 1  38 GLY HA2  A 1545 . HA2  1 1 
       1723 1 2 1 1  39 TRP H    A 1546 . HN   1 1 
       1724 1 1 1 1  13 ASN HB3  A 1520 . HB1  1 1 
       1724 1 2 1 1  18 HIS H    A 1525 . HN   1 1 
       1725 1 1 1 1  18 HIS H    A 1525 . HN   1 1 
       1725 1 2 1 1  18 HIS HB3  A 1525 . HB1  1 1 
       1726 1 1 1 1  39 TRP H    A 1546 . HN   1 1 
       1726 1 2 1 1  39 TRP HB3  A 1546 . HB1  1 1 
       1727 1 1 1 1  34 ALA MB   A 1541 . HB1  1 1 
       1727 1 2 1 1  39 TRP H    A 1546 . HN   1 1 
       1728 1 1 1 1  18 HIS H    A 1525 . HN   1 1 
       1728 1 2 1 1  18 HIS HB2  A 1525 . HB2  1 1 
       1729 1 1 1 1  39 TRP H    A 1546 . HN   1 1 
       1729 1 2 1 1  39 TRP HB2  A 1546 . HB2  1 1 
       1730 1 1 1 1 129 LEU MD2  A 1636 . HD21 1 1 
       1730 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       1731 1 1 1 1  43 MET H    A 1550 . HN   1 1 
       1731 1 2 1 1  43 MET HG3  A 1550 . HG1  1 1 
       1732 1 1 1 1  24 SER H    A 1531 . HN   1 1 
       1732 1 2 1 1  25 LEU H    A 1532 . HN   1 1 
       1733 1 1 1 1  10 GLN H    A 1517 . HN   1 1 
       1733 1 2 1 1  11 VAL H    A 1518 . HN   1 1 
       1734 1 1 1 1  11 VAL H    A 1518 . HN   1 1 
       1734 1 2 1 1  12 THR H    A 1519 . HN   1 1 
       1735 1 1 1 1 135 THR HG1  A 1642 . HG1  1 1 
       1735 1 2 1 1 137 LEU H    A 1644 . HN   1 1 
       1736 1 1 1 1  10 GLN HG2  A 1517 . HG2  1 1 
       1736 1 2 1 1  11 VAL H    A 1518 . HN   1 1 
       1737 1 1 1 1  10 GLN HA   A 1517 . HA   1 1 
       1737 1 2 1 1  11 VAL H    A 1518 . HN   1 1 
       1738 1 1 1 1  11 VAL H    A 1518 . HN   1 1 
       1738 1 2 1 1  11 VAL HA   A 1518 . HA   1 1 
       1739 1 1 1 1  10 GLN HB3  A 1517 . HB1  1 1 
       1739 1 2 1 1  11 VAL H    A 1518 . HN   1 1 
       1740 1 1 1 1  10 GLN HB2  A 1517 . HB2  1 1 
       1740 1 2 1 1  11 VAL H    A 1518 . HN   1 1 
       1741 1 1 1 1  11 VAL H    A 1518 . HN   1 1 
       1741 1 2 1 1  74 LEU QD   A 1581 . HD11 1 1 
       1742 1 1 1 1  97 LEU H    A 1604 . HN   1 1 
       1742 1 2 1 1  97 LEU HA   A 1604 . HA   1 1 
       1743 1 1 1 1 137 LEU H    A 1644 . HN   1 1 
       1743 1 2 1 1 137 LEU HA   A 1644 . HA   1 1 
       1744 1 1 1 1  96 GLY HA3  A 1603 . HA1  1 1 
       1744 1 2 1 1  97 LEU H    A 1604 . HN   1 1 
       1745 1 1 1 1  96 GLY HA2  A 1603 . HA2  1 1 
       1745 1 2 1 1  97 LEU H    A 1604 . HN   1 1 
       1746 1 1 1 1 136 PRO HB3  A 1643 . HB1  1 1 
       1746 1 2 1 1 137 LEU H    A 1644 . HN   1 1 
       1747 1 1 1 1  97 LEU H    A 1604 . HN   1 1 
       1747 1 2 1 1  97 LEU QB   A 1604 . HB1  1 1 
       1748 1 1 1 1  97 LEU H    A 1604 . HN   1 1 
       1748 1 2 1 1  97 LEU HG   A 1604 . HG   1 1 
       1749 1 1 1 1 137 LEU H    A 1644 . HN   1 1 
       1749 1 2 1 1 137 LEU HB2  A 1644 . HB1  1 1 
       1750 1 1 1 1 137 LEU H    A 1644 . HN   1 1 
       1750 1 2 1 1 137 LEU HB3  A 1644 . HB2  1 1 
       1751 1 1 1 1 135 THR MG   A 1642 . HG21 1 1 
       1751 1 2 1 1 137 LEU H    A 1644 . HN   1 1 
       1752 1 1 1 1  24 SER H    A 1531 . HN   1 1 
       1752 1 2 1 1  24 SER HA   A 1531 . HA   1 1 
       1753 1 1 1 1  23 SER HB2  A 1530 . HB1  1 1 
       1753 1 2 1 1  24 SER H    A 1531 . HN   1 1 
       1754 1 1 1 1  46 CYS H    A 1553 . HN   1 1 
       1754 1 2 1 1  85 TYR HH   A 1592 . HH   1 1 
       1755 1 1 1 1   8 ASP H    A 1515 . HN   1 1 
       1755 1 2 1 1   8 ASP HA   A 1515 . HA   1 1 
       1756 1 1 1 1  45 ILE HA   A 1552 . HA   1 1 
       1756 1 2 1 1  46 CYS H    A 1553 . HN   1 1 
       1757 1 1 1 1   8 ASP H    A 1515 . HN   1 1 
       1757 1 2 1 1   9 CYS H    A 1516 . HN   1 1 
       1758 1 1 1 1 118 MET H    A 1625 . HN   1 1 
       1758 1 2 1 1 118 MET HA   A 1625 . HA   1 1 
       1759 1 1 1 1   3 SER H    A 1510 . HN   1 1 
       1759 1 2 1 1   3 SER HA   A 1510 . HA   1 1 
       1760 1 1 1 1   2 LYS HA   A 1509 . HA   1 1 
       1760 1 2 1 1   3 SER H    A 1510 . HN   1 1 
       1761 1 1 1 1 117 PRO HA   A 1624 . HA   1 1 
       1761 1 2 1 1 118 MET H    A 1625 . HN   1 1 
       1762 1 1 1 1  48 GLU HA   A 1555 . HA   1 1 
       1762 1 2 1 1  49 ASN H    A 1556 . HN   1 1 
       1763 1 1 1 1 118 MET H    A 1625 . HN   1 1 
       1763 1 2 1 1 118 MET HG3  A 1625 . HG1  1 1 
       1764 1 1 1 1  48 GLU HB3  A 1555 . HB1  1 1 
       1764 1 2 1 1  49 ASN H    A 1556 . HN   1 1 
       1765 1 1 1 1 118 MET H    A 1625 . HN   1 1 
       1765 1 2 1 1 118 MET HB3  A 1625 . HB1  1 1 
       1766 1 1 1 1   2 LYS HB3  A 1509 . HB1  1 1 
       1766 1 2 1 1   3 SER H    A 1510 . HN   1 1 
       1767 1 1 1 1  48 GLU QG   A 1555 . HG1  1 1 
       1767 1 2 1 1  49 ASN H    A 1556 . HN   1 1 
       1768 1 1 1 1  48 GLU HB2  A 1555 . HB2  1 1 
       1768 1 2 1 1  49 ASN H    A 1556 . HN   1 1 
       1769 1 1 1 1  50 GLU HG2  A 1557 . HG1  1 1 
       1769 1 2 1 1  51 ASN H    A 1558 . HN   1 1 
       1770 1 1 1 1  51 ASN H    A 1558 . HN   1 1 
       1770 1 2 1 1  51 ASN HB2  A 1558 . HB1  1 1 
       1771 1 1 1 1  50 GLU HB2  A 1557 . HB2  1 1 
       1771 1 2 1 1  51 ASN H    A 1558 . HN   1 1 
       1772 1 1 1 1  51 ASN H    A 1558 . HN   1 1 
       1772 1 2 1 1  51 ASN HB3  A 1558 . HB2  1 1 
       1773 1 1 1 1  51 ASN H    A 1558 . HN   1 1 
       1773 1 2 1 1  52 CYS H    A 1559 . HN   1 1 
       1774 1 1 1 1 118 MET H    A 1625 . HN   1 1 
       1774 1 2 1 1 132 SER H    A 1639 . HN   1 1 
       1775 1 1 1 1  49 ASN H    A 1556 . HN   1 1 
       1775 1 2 1 1  50 GLU H    A 1557 . HN   1 1 
       1776 1 1 1 1  50 GLU H    A 1557 . HN   1 1 
       1776 1 2 1 1  51 ASN H    A 1558 . HN   1 1 
       1777 1 1 1 1 110 GLU H    A 1617 . HN   1 1 
       1777 1 2 1 1 110 GLU HA   A 1617 . HA   1 1 
       1778 1 1 1 1 109 PRO HD2  A 1616 . HD1  1 1 
       1778 1 2 1 1 110 GLU H    A 1617 . HN   1 1 
       1779 1 1 1 1 109 PRO HB3  A 1616 . HB1  1 1 
       1779 1 2 1 1 110 GLU H    A 1617 . HN   1 1 
       1780 1 1 1 1 110 GLU H    A 1617 . HN   1 1 
       1780 1 2 1 1 110 GLU HB2  A 1617 . HB1  1 1 
       1781 1 1 1 1 110 GLU H    A 1617 . HN   1 1 
       1781 1 2 1 1 110 GLU HB3  A 1617 . HB2  1 1 
       1782 1 1 1 1  22 LEU HA   A 1529 . HA   1 1 
       1782 1 2 1 1  23 SER H    A 1530 . HN   1 1 
       1783 1 1 1 1  23 SER H    A 1530 . HN   1 1 
       1783 1 2 1 1  23 SER HB2  A 1530 . HB1  1 1 
       1784 1 1 1 1  50 GLU H    A 1557 . HN   1 1 
       1784 1 2 1 1  52 CYS H    A 1559 . HN   1 1 
       1785 1 1 1 1  22 LEU H    A 1529 . HN   1 1 
       1785 1 2 1 1  23 SER H    A 1530 . HN   1 1 
       1786 1 1 1 1  85 TYR HB3  A 1592 . HB1  1 1 
       1786 1 2 1 1 101 SER H    A 1608 . HN   1 1 
       1787 1 1 1 1 101 SER H    A 1608 . HN   1 1 
       1787 1 2 1 1 101 SER HB3  A 1608 . HB1  1 1 
       1788 1 1 1 1 131 PHE HB2  A 1638 . HB1  1 1 
       1788 1 2 1 1 132 SER H    A 1639 . HN   1 1 
       1789 1 1 1 1  85 TYR HA   A 1592 . HA   1 1 
       1789 1 2 1 1 101 SER H    A 1608 . HN   1 1 
       1790 1 1 1 1 100 LYS HA   A 1607 . HA   1 1 
       1790 1 2 1 1 101 SER H    A 1608 . HN   1 1 
       1791 1 1 1 1 108 ARG HA   A 1615 . HA   1 1 
       1791 1 2 1 1 110 GLU H    A 1617 . HN   1 1 
       1792 1 1 1 1  23 SER H    A 1530 . HN   1 1 
       1792 1 2 1 1  23 SER HB3  A 1530 . HB2  1 1 
       1793 1 1 1 1  50 GLU HG3  A 1557 . HG2  1 1 
       1793 1 2 1 1  51 ASN H    A 1558 . HN   1 1 
       1794 1 1 1 1 100 LYS H    A 1607 . HN   1 1 
       1794 1 2 1 1 128 THR HA   A 1635 . HA   1 1 
       1795 1 1 1 1 138 ALA HA   A 1645 . HA   1 1 
       1795 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       1796 1 1 1 1 137 LEU HA   A 1644 . HA   1 1 
       1796 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       1797 1 1 1 1 139 CYS H    A 1646 . HN   1 1 
       1797 1 2 1 1 139 CYS QB   A 1646 . HB1  1 1 
       1798 1 1 1 1 100 LYS H    A 1607 . HN   1 1 
       1798 1 2 1 1 127 CYS QB   A 1634 . HB2  1 1 
       1799 1 1 1 1  99 TYR HB3  A 1606 . HB2  1 1 
       1799 1 2 1 1 100 LYS H    A 1607 . HN   1 1 
       1800 1 1 1 1  64 ARG H    A 1571 . HN   1 1 
       1800 1 2 1 1  64 ARG HG2  A 1571 . HG2  1 1 
       1801 1 1 1 1 100 LYS H    A 1607 . HN   1 1 
       1801 1 2 1 1 100 LYS HD2  A 1607 . HD1  1 1 
       1802 1 1 1 1 107 CYS HB2  A 1614 . HB2  1 1 
       1802 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       1803 1 1 1 1  63 THR MG   A 1570 . HG21 1 1 
       1803 1 2 1 1  64 ARG H    A 1571 . HN   1 1 
       1804 1 1 1 1 137 LEU H    A 1644 . HN   1 1 
       1804 1 2 1 1 138 ALA H    A 1645 . HN   1 1 
       1805 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
       1805 1 2 1 1 100 LYS H    A 1607 . HN   1 1 
       1806 1 1 1 1 139 CYS H    A 1646 . HN   1 1 
       1806 1 2 1 1 140 GLU H    A 1647 . HN   1 1 
       1807 1 1 1 1 137 LEU H    A 1644 . HN   1 1 
       1807 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       1808 1 1 1 1  63 THR H    A 1570 . HN   1 1 
       1808 1 2 1 1  64 ARG H    A 1571 . HN   1 1 
       1809 1 1 1 1  99 TYR HA   A 1606 . HA   1 1 
       1809 1 2 1 1 100 LYS H    A 1607 . HN   1 1 
       1810 1 1 1 1 139 CYS H    A 1646 . HN   1 1 
       1810 1 2 1 1 139 CYS HA   A 1646 . HA   1 1 
       1811 1 1 1 1 138 ALA H    A 1645 . HN   1 1 
       1811 1 2 1 1 138 ALA HA   A 1645 . HA   1 1 
       1812 1 1 1 1 107 CYS HA   A 1614 . HA   1 1 
       1812 1 2 1 1 138 ALA H    A 1645 . HN   1 1 
       1813 1 1 1 1 127 CYS H    A 1634 . HN   1 1 
       1813 1 2 1 1 127 CYS QB   A 1634 . HB1  1 1 
       1814 1 1 1 1  64 ARG H    A 1571 . HN   1 1 
       1814 1 2 1 1  64 ARG HA   A 1571 . HA   1 1 
       1815 1 1 1 1  64 ARG H    A 1571 . HN   1 1 
       1815 1 2 1 1  64 ARG HG3  A 1571 . HG1  1 1 
       1816 1 1 1 1 138 ALA MB   A 1645 . HB1  1 1 
       1816 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       1817 1 1 1 1 135 THR MG   A 1642 . HG21 1 1 
       1817 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       1818 1 1 1 1 139 CYS H    A 1646 . HN   1 1 
       1818 1 2 1 1 141 LEU QD   A 1648 . HD11 1 1 
       1819 1 1 1 1 127 CYS H    A 1634 . HN   1 1 
       1819 1 2 1 1 127 CYS HA   A 1634 . HA   1 1 
       1820 1 1 1 1 126 THR MG   A 1633 . HG21 1 1 
       1820 1 2 1 1 127 CYS H    A 1634 . HN   1 1 
       1821 1 1 1 1 138 ALA H    A 1645 . HN   1 1 
       1821 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       1822 1 1 1 1 126 THR H    A 1633 . HN   1 1 
       1822 1 2 1 1 127 CYS H    A 1634 . HN   1 1 
       1823 1 1 1 1  89 SER H    A 1596 . HN   1 1 
       1823 1 2 1 1  89 SER HA   A 1596 . HA   1 1 
       1824 1 1 1 1  89 SER H    A 1596 . HN   1 1 
       1824 1 2 1 1  89 SER HB3  A 1596 . HB1  1 1 
       1825 1 1 1 1  88 GLY HA3  A 1595 . HA1  1 1 
       1825 1 2 1 1  89 SER H    A 1596 . HN   1 1 
       1826 1 1 1 1 125 GLN H    A 1632 . HN   1 1 
       1826 1 2 1 1 127 CYS H    A 1634 . HN   1 1 
       1827 1 1 1 1 125 GLN H    A 1632 . HN   1 1 
       1827 1 2 1 1 126 THR H    A 1633 . HN   1 1 
       1828 1 1 1 1 123 ASP HA   A 1630 . HA   1 1 
       1828 1 2 1 1 125 GLN H    A 1632 . HN   1 1 
       1829 1 1 1 1 125 GLN H    A 1632 . HN   1 1 
       1829 1 2 1 1 126 THR HA   A 1633 . HA   1 1 
       1830 1 1 1 1 125 GLN H    A 1632 . HN   1 1 
       1830 1 2 1 1 125 GLN HA   A 1632 . HA   1 1 
       1831 1 1 1 1 124 LYS HA   A 1631 . HA   1 1 
       1831 1 2 1 1 125 GLN H    A 1632 . HN   1 1 
       1832 1 1 1 1 125 GLN H    A 1632 . HN   1 1 
       1832 1 2 1 1 125 GLN HB3  A 1632 . HB2  1 1 
       1833 1 1 1 1 125 GLN H    A 1632 . HN   1 1 
       1833 1 2 1 1 125 GLN HB2  A 1632 . HB1  1 1 
       1834 1 1 1 1 124 LYS HB2  A 1631 . HB2  1 1 
       1834 1 2 1 1 125 GLN H    A 1632 . HN   1 1 
       1835 1 1 1 1 124 LYS HB3  A 1631 . HB1  1 1 
       1835 1 2 1 1 125 GLN H    A 1632 . HN   1 1 
       1836 1 1 1 1 125 GLN H    A 1632 . HN   1 1 
       1836 1 2 1 1 126 THR MG   A 1633 . HG21 1 1 
       1837 1 1 1 1 122 LEU MD1  A 1629 . HD11 1 1 
       1837 1 2 1 1 125 GLN H    A 1632 . HN   1 1 
       1838 1 1 1 1 124 LYS H    A 1631 . HN   1 1 
       1838 1 2 1 1 125 GLN H    A 1632 . HN   1 1 
       1839 1 1 1 1  71 ASN HA   A 1578 . HA   1 1 
       1839 1 2 1 1  72 LYS H    A 1579 . HN   1 1 
       1840 1 1 1 1  58 ALA HA   A 1565 . HA   1 1 
       1840 1 2 1 1  59 CYS H    A 1566 . HN   1 1 
       1841 1 1 1 1  43 MET HA   A 1550 . HA   1 1 
       1841 1 2 1 1  59 CYS H    A 1566 . HN   1 1 
       1842 1 1 1 1  47 GLY HA2  A 1554 . HA1  1 1 
       1842 1 2 1 1  48 GLU H    A 1555 . HN   1 1 
       1843 1 1 1 1  47 GLY HA3  A 1554 . HA2  1 1 
       1843 1 2 1 1  48 GLU H    A 1555 . HN   1 1 
       1844 1 1 1 1  59 CYS H    A 1566 . HN   1 1 
       1844 1 2 1 1  59 CYS QB   A 1566 . HB1  1 1 
       1845 1 1 1 1  48 GLU H    A 1555 . HN   1 1 
       1845 1 2 1 1  48 GLU QG   A 1555 . HG2  1 1 
       1846 1 1 1 1  48 GLU H    A 1555 . HN   1 1 
       1846 1 2 1 1  48 GLU HB3  A 1555 . HB1  1 1 
       1847 1 1 1 1  58 ALA MB   A 1565 . HB1  1 1 
       1847 1 2 1 1  59 CYS H    A 1566 . HN   1 1 
       1848 1 1 1 1  59 CYS HA   A 1566 . HA   1 1 
       1848 1 2 1 1  60 PHE H    A 1567 . HN   1 1 
       1849 1 1 1 1  97 LEU HA   A 1604 . HA   1 1 
       1849 1 2 1 1  98 SER H    A 1605 . HN   1 1 
       1850 1 1 1 1  59 CYS QB   A 1566 . HB2  1 1 
       1850 1 2 1 1  60 PHE H    A 1567 . HN   1 1 
       1851 1 1 1 1  97 LEU QB   A 1604 . HB1  1 1 
       1851 1 2 1 1  98 SER H    A 1605 . HN   1 1 
       1852 1 1 1 1  48 GLU H    A 1555 . HN   1 1 
       1852 1 2 1 1  48 GLU HB2  A 1555 . HB2  1 1 
       1853 1 1 1 1  97 LEU HG   A 1604 . HG   1 1 
       1853 1 2 1 1  98 SER H    A 1605 . HN   1 1 
       1854 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
       1854 1 2 1 1  60 PHE H    A 1567 . HN   1 1 
       1855 1 1 1 1  97 LEU QD   A 1604 . HD21 1 1 
       1855 1 2 1 1  98 SER H    A 1605 . HN   1 1 
       1856 1 1 1 1  42 TYR H    A 1549 . HN   1 1 
       1856 1 2 1 1  59 CYS H    A 1566 . HN   1 1 
       1857 1 1 1 1  58 ALA H    A 1565 . HN   1 1 
       1857 1 2 1 1  59 CYS H    A 1566 . HN   1 1 
       1858 1 1 1 1  97 LEU H    A 1604 . HN   1 1 
       1858 1 2 1 1  98 SER H    A 1605 . HN   1 1 
       1859 1 1 1 1  26 SER H    A 1533 . HN   1 1 
       1859 1 2 1 1  26 SER HA   A 1533 . HA   1 1 
       1860 1 1 1 1  25 LEU HA   A 1532 . HA   1 1 
       1860 1 2 1 1  26 SER H    A 1533 . HN   1 1 
       1861 1 1 1 1  60 PHE H    A 1567 . HN   1 1 
       1861 1 2 1 1  67 VAL MG2  A 1574 . HG21 1 1 
       1862 1 1 1 1  60 PHE H    A 1567 . HN   1 1 
       1862 1 2 1 1  60 PHE HB3  A 1567 . HB1  1 1 
       1863 1 1 1 1  57 GLY H    A 1564 . HN   1 1 
       1863 1 2 1 1  57 GLY HA2  A 1564 . HA2  1 1 
       1864 1 1 1 1  56 VAL QG   A 1563 . HG21 1 1 
       1864 1 2 1 1  57 GLY H    A 1564 . HN   1 1 
       1865 1 1 1 1  26 SER H    A 1533 . HN   1 1 
       1865 1 2 1 1  27 GLY H    A 1534 . HN   1 1 
       1866 1 1 1 1  24 SER H    A 1531 . HN   1 1 
       1866 1 2 1 1  26 SER H    A 1533 . HN   1 1 
       1867 1 1 1 1  25 LEU H    A 1532 . HN   1 1 
       1867 1 2 1 1  26 SER H    A 1533 . HN   1 1 
       1868 1 1 1 1  25 LEU MD1  A 1532 . HD11 1 1 
       1868 1 2 1 1  26 SER H    A 1533 . HN   1 1 
       1869 1 1 1 1  25 LEU HB2  A 1532 . HB1  1 1 
       1869 1 2 1 1  26 SER H    A 1533 . HN   1 1 
       1870 1 1 1 1  10 GLN H    A 1517 . HN   1 1 
       1870 1 2 1 1  74 LEU QB   A 1581 . HB1  1 1 
       1871 1 1 1 1   8 ASP HB3  A 1515 . HB1  1 1 
       1871 1 2 1 1  10 GLN H    A 1517 . HN   1 1 
       1872 1 1 1 1  10 GLN H    A 1517 . HN   1 1 
       1872 1 2 1 1  10 GLN HA   A 1517 . HA   1 1 
       1873 1 1 1 1   9 CYS HA   A 1516 . HA   1 1 
       1873 1 2 1 1  10 GLN H    A 1517 . HN   1 1 
       1874 1 1 1 1   9 CYS H    A 1516 . HN   1 1 
       1874 1 2 1 1  10 GLN H    A 1517 . HN   1 1 
       1875 1 1 1 1  10 GLN H    A 1517 . HN   1 1 
       1875 1 2 1 1  74 LEU H    A 1581 . HN   1 1 
       1876 1 1 1 1  10 GLN H    A 1517 . HN   1 1 
       1876 1 2 1 1  10 GLN HB2  A 1517 . HB2  1 1 
       1877 1 1 1 1  71 ASN H    A 1578 . HN   1 1 
       1877 1 2 1 1  71 ASN HA   A 1578 . HA   1 1 
       1878 1 1 1 1  10 GLN H    A 1517 . HN   1 1 
       1878 1 2 1 1  10 GLN HG2  A 1517 . HG2  1 1 
       1879 1 1 1 1  37 LYS HA   A 1544 . HA   1 1 
       1879 1 2 1 1  38 GLY H    A 1545 . HN   1 1 
       1880 1 1 1 1  38 GLY H    A 1545 . HN   1 1 
       1880 1 2 1 1  38 GLY HA3  A 1545 . HA1  1 1 
       1881 1 1 1 1  38 GLY H    A 1545 . HN   1 1 
       1881 1 2 1 1  38 GLY HA2  A 1545 . HA2  1 1 
       1882 1 1 1 1  37 LYS QB   A 1544 . HB1  1 1 
       1882 1 2 1 1  38 GLY H    A 1545 . HN   1 1 
       1883 1 1 1 1  37 LYS HG3  A 1544 . HG1  1 1 
       1883 1 2 1 1  38 GLY H    A 1545 . HN   1 1 
       1884 1 1 1 1  31 PHE HB2  A 1538 . HB2  1 1 
       1884 1 2 1 1  32 THR H    A 1539 . HN   1 1 
       1885 1 1 1 1  31 PHE HB3  A 1538 . HB1  1 1 
       1885 1 2 1 1  32 THR H    A 1539 . HN   1 1 
       1886 1 1 1 1  54 PRO HA   A 1561 . HA   1 1 
       1886 1 2 1 1  55 GLY H    A 1562 . HN   1 1 
       1887 1 1 1 1  55 GLY H    A 1562 . HN   1 1 
       1887 1 2 1 1  55 GLY HA3  A 1562 . HA1  1 1 
       1888 1 1 1 1  54 PRO HB3  A 1561 . HB1  1 1 
       1888 1 2 1 1  55 GLY H    A 1562 . HN   1 1 
       1889 1 1 1 1  48 GLU HB3  A 1555 . HB1  1 1 
       1889 1 2 1 1  55 GLY H    A 1562 . HN   1 1 
       1890 1 1 1 1  54 PRO HB2  A 1561 . HB2  1 1 
       1890 1 2 1 1  55 GLY H    A 1562 . HN   1 1 
       1891 1 1 1 1  11 VAL QG   A 1518 . HG21 1 1 
       1891 1 2 1 1  13 ASN H    A 1520 . HN   1 1 
       1892 1 1 1 1 125 GLN HE21 A 1632 . HE21 1 1 
       1892 1 2 1 1 125 GLN QG   A 1632 . HG1  1 1 
       1893 1 1 1 1  79 GLN HE21 A 1586 . HE21 1 1 
       1893 1 2 1 1  79 GLN HG3  A 1586 . HG1  1 1 
       1894 1 1 1 1  79 GLN HB2  A 1586 . HB1  1 1 
       1894 1 2 1 1  79 GLN HE22 A 1586 . HE22 1 1 
       1895 1 1 1 1  79 GLN HE22 A 1586 . HE22 1 1 
       1895 1 2 1 1  79 GLN HG2  A 1586 . HG2  1 1 
       1896 1 1 1 1  79 GLN HE21 A 1586 . HE21 1 1 
       1896 1 2 1 1  79 GLN HG2  A 1586 . HG2  1 1 
       1897 1 1 1 1  15 SER H    A 1522 . HN   1 1 
       1897 1 2 1 1  16 THR H    A 1523 . HN   1 1 
       1898 1 1 1 1  15 SER H    A 1522 . HN   1 1 
       1898 1 2 1 1  17 GLY H    A 1524 . HN   1 1 
       1899 1 1 1 1  15 SER H    A 1522 . HN   1 1 
       1899 1 2 1 1  15 SER HA   A 1522 . HA   1 1 
       1900 1 1 1 1  15 SER H    A 1522 . HN   1 1 
       1900 1 2 1 1  15 SER QB   A 1522 . HB1  1 1 
       1901 1 1 1 1  14 PRO HD3  A 1521 . HD1  1 1 
       1901 1 2 1 1  15 SER H    A 1522 . HN   1 1 
       1902 1 1 1 1 115 ASN HB2  A 1622 . HB1  1 1 
       1902 1 2 1 1 115 ASN HD22 A 1622 . HD21 1 1 
       1903 1 1 1 1  62 GLN HE22 A 1569 . HE22 1 1 
       1903 1 2 1 1  62 GLN HG3  A 1569 . HG1  1 1 
       1904 1 1 1 1  62 GLN HE21 A 1569 . HE21 1 1 
       1904 1 2 1 1  62 GLN HG3  A 1569 . HG1  1 1 
       1905 1 1 1 1  14 PRO HG2  A 1521 . HG1  1 1 
       1905 1 2 1 1  15 SER H    A 1522 . HN   1 1 
       1906 1 1 1 1 111 ALA MB   A 1618 . HB1  1 1 
       1906 1 2 1 1 115 ASN HD21 A 1622 . HD22 1 1 
       1907 1 1 1 1 111 ALA MB   A 1618 . HB1  1 1 
       1907 1 2 1 1 115 ASN HD22 A 1622 . HD21 1 1 
       1908 1 1 1 1  15 SER H    A 1522 . HN   1 1 
       1908 1 2 1 1  16 THR MG   A 1523 . HG21 1 1 
       1909 1 1 1 1  17 GLY H    A 1524 . HN   1 1 
       1909 1 2 1 1  18 HIS H    A 1525 . HN   1 1 
       1910 1 1 1 1  16 THR H    A 1523 . HN   1 1 
       1910 1 2 1 1  17 GLY H    A 1524 . HN   1 1 
       1911 1 1 1 1  16 THR HA   A 1523 . HA   1 1 
       1911 1 2 1 1  17 GLY H    A 1524 . HN   1 1 
       1912 1 1 1 1  17 GLY H    A 1524 . HN   1 1 
       1912 1 2 1 1  17 GLY HA3  A 1524 . HA1  1 1 
       1913 1 1 1 1  15 SER QB   A 1522 . HB2  1 1 
       1913 1 2 1 1  17 GLY H    A 1524 . HN   1 1 
       1914 1 1 1 1  17 GLY H    A 1524 . HN   1 1 
       1914 1 2 1 1  17 GLY HA2  A 1524 . HA2  1 1 
       1915 1 1 1 1 115 ASN HB2  A 1622 . HB1  1 1 
       1915 1 2 1 1 115 ASN HD21 A 1622 . HD22 1 1 
       1916 1 1 1 1 112 GLY HA2  A 1619 . HA2  1 1 
       1916 1 2 1 1 115 ASN HD22 A 1622 . HD21 1 1 
       1917 1 1 1 1 115 ASN HB3  A 1622 . HB2  1 1 
       1917 1 2 1 1 115 ASN HD22 A 1622 . HD21 1 1 
       1918 1 1 1 1 120 ILE H    A 1627 . HN   1 1 
       1918 1 2 1 1 121 SER H    A 1628 . HN   1 1 
       1919 1 1 1 1 121 SER H    A 1628 . HN   1 1 
       1919 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       1920 1 1 1 1 121 SER H    A 1628 . HN   1 1 
       1920 1 2 1 1 121 SER HA   A 1628 . HA   1 1 
       1921 1 1 1 1 121 SER H    A 1628 . HN   1 1 
       1921 1 2 1 1 121 SER QB   A 1628 . HB2  1 1 
       1922 1 1 1 1 121 SER H    A 1628 . HN   1 1 
       1922 1 2 1 1 130 PHE HB2  A 1637 . HB1  1 1 
       1923 1 1 1 1  49 ASN H    A 1556 . HN   1 1 
       1923 1 2 1 1  49 ASN HD21 A 1556 . HD22 1 1 
       1924 1 1 1 1  26 SER HA   A 1533 . HA   1 1 
       1924 1 2 1 1  27 GLY H    A 1534 . HN   1 1 
       1925 1 1 1 1  27 GLY H    A 1534 . HN   1 1 
       1925 1 2 1 1  27 GLY HA3  A 1534 . HA1  1 1 
       1926 1 1 1 1  25 LEU HA   A 1532 . HA   1 1 
       1926 1 2 1 1  27 GLY H    A 1534 . HN   1 1 
       1927 1 1 1 1  26 SER QB   A 1533 . HB1  1 1 
       1927 1 2 1 1  27 GLY H    A 1534 . HN   1 1 
       1928 1 1 1 1  27 GLY H    A 1534 . HN   1 1 
       1928 1 2 1 1  27 GLY HA2  A 1534 . HA2  1 1 
       1929 1 1 1 1  27 GLY H    A 1534 . HN   1 1 
       1929 1 2 1 1  28 ARG H    A 1535 . HN   1 1 
       1930 1 1 1 1 127 CYS H    A 1634 . HN   1 1 
       1930 1 2 1 1 128 THR H    A 1635 . HN   1 1 
       1931 1 1 1 1 123 ASP H    A 1630 . HN   1 1 
       1931 1 2 1 1 128 THR H    A 1635 . HN   1 1 
       1932 1 1 1 1 113 PRO HA   A 1620 . HA   1 1 
       1932 1 2 1 1 114 THR H    A 1621 . HN   1 1 
       1933 1 1 1 1 114 THR H    A 1621 . HN   1 1 
       1933 1 2 1 1 114 THR HA   A 1621 . HA   1 1 
       1934 1 1 1 1 112 GLY HA2  A 1619 . HA2  1 1 
       1934 1 2 1 1 114 THR H    A 1621 . HN   1 1 
       1935 1 1 1 1 112 GLY HA3  A 1619 . HA1  1 1 
       1935 1 2 1 1 114 THR H    A 1621 . HN   1 1 
       1936 1 1 1 1 113 PRO HD3  A 1620 . HD1  1 1 
       1936 1 2 1 1 114 THR H    A 1621 . HN   1 1 
       1937 1 1 1 1 113 PRO HD2  A 1620 . HD2  1 1 
       1937 1 2 1 1 114 THR H    A 1621 . HN   1 1 
       1938 1 1 1 1 114 THR H    A 1621 . HN   1 1 
       1938 1 2 1 1 115 ASN HB3  A 1622 . HB2  1 1 
       1939 1 1 1 1 113 PRO HB3  A 1620 . HB1  1 1 
       1939 1 2 1 1 114 THR H    A 1621 . HN   1 1 
       1940 1 1 1 1 113 PRO HG3  A 1620 . HG1  1 1 
       1940 1 2 1 1 114 THR H    A 1621 . HN   1 1 
       1941 1 1 1 1 114 THR H    A 1621 . HN   1 1 
       1941 1 2 1 1 114 THR MG   A 1621 . HG21 1 1 
       1942 1 1 1 1 128 THR H    A 1635 . HN   1 1 
       1942 1 2 1 1 128 THR HA   A 1635 . HA   1 1 
       1943 1 1 1 1 120 ILE HA   A 1627 . HA   1 1 
       1943 1 2 1 1 121 SER H    A 1628 . HN   1 1 
       1944 1 1 1 1 127 CYS HA   A 1634 . HA   1 1 
       1944 1 2 1 1 128 THR H    A 1635 . HN   1 1 
       1945 1 1 1 1 100 LYS QE   A 1607 . HE1  1 1 
       1945 1 2 1 1 128 THR H    A 1635 . HN   1 1 
       1946 1 1 1 1 120 ILE HB   A 1627 . HB   1 1 
       1946 1 2 1 1 121 SER H    A 1628 . HN   1 1 
       1947 1 1 1 1 119 LEU HG   A 1626 . HG   1 1 
       1947 1 2 1 1 121 SER H    A 1628 . HN   1 1 
       1948 1 1 1 1 122 LEU MD1  A 1629 . HD11 1 1 
       1948 1 2 1 1 128 THR H    A 1635 . HN   1 1 
       1949 1 1 1 1 128 THR H    A 1635 . HN   1 1 
       1949 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
       1950 1 1 1 1 114 THR H    A 1621 . HN   1 1 
       1950 1 2 1 1 115 ASN H    A 1622 . HN   1 1 
       1951 1 1 1 1  95 SER HA   A 1602 . HA   1 1 
       1951 1 2 1 1  96 GLY H    A 1603 . HN   1 1 
       1952 1 1 1 1  96 GLY H    A 1603 . HN   1 1 
       1952 1 2 1 1  97 LEU HA   A 1604 . HA   1 1 
       1953 1 1 1 1  96 GLY H    A 1603 . HN   1 1 
       1953 1 2 1 1  96 GLY HA3  A 1603 . HA1  1 1 
       1954 1 1 1 1  95 SER QB   A 1602 . HB2  1 1 
       1954 1 2 1 1  96 GLY H    A 1603 . HN   1 1 
       1955 1 1 1 1  95 SER H    A 1602 . HN   1 1 
       1955 1 2 1 1  96 GLY H    A 1603 . HN   1 1 
       1956 1 1 1 1  96 GLY H    A 1603 . HN   1 1 
       1956 1 2 1 1  97 LEU H    A 1604 . HN   1 1 
       1957 1 1 1 1  96 GLY H    A 1603 . HN   1 1 
       1957 1 2 1 1  97 LEU HG   A 1604 . HG   1 1 
       1958 1 1 1 1  63 THR H    A 1570 . HN   1 1 
       1958 1 2 1 1  63 THR HB   A 1570 . HB   1 1 
       1959 1 1 1 1  62 GLN HG3  A 1569 . HG1  1 1 
       1959 1 2 1 1  63 THR H    A 1570 . HN   1 1 
       1960 1 1 1 1  10 GLN HE22 A 1517 . HE22 1 1 
       1960 1 2 1 1  10 GLN HG2  A 1517 . HG2  1 1 
       1961 1 1 1 1  10 GLN HE21 A 1517 . HE21 1 1 
       1961 1 2 1 1  10 GLN HG2  A 1517 . HG2  1 1 
       1962 1 1 1 1  10 GLN HE22 A 1517 . HE22 1 1 
       1962 1 2 1 1  10 GLN HG3  A 1517 . HG1  1 1 
       1963 1 1 1 1  10 GLN HB3  A 1517 . HB1  1 1 
       1963 1 2 1 1  10 GLN HE22 A 1517 . HE22 1 1 
       1964 1 1 1 1  10 GLN HE22 A 1517 . HE22 1 1 
       1964 1 2 1 1  19 LEU HG   A 1526 . HG   1 1 
       1965 1 1 1 1  10 GLN HE21 A 1517 . HE21 1 1 
       1965 1 2 1 1  19 LEU HG   A 1526 . HG   1 1 
       1966 1 1 1 1  82 GLN HE21 A 1589 . HE21 1 1 
       1966 1 2 1 1 102 VAL MG1  A 1609 . HG11 1 1 
       1967 1 1 1 1  39 TRP HA   A 1546 . HA   1 1 
       1967 1 2 1 1  40 GLY H    A 1547 . HN   1 1 
       1968 1 1 1 1  40 GLY H    A 1547 . HN   1 1 
       1968 1 2 1 1  40 GLY HA3  A 1547 . HA1  1 1 
       1969 1 1 1 1  39 TRP HB3  A 1546 . HB1  1 1 
       1969 1 2 1 1  40 GLY H    A 1547 . HN   1 1 
       1970 1 1 1 1  39 TRP HB2  A 1546 . HB2  1 1 
       1970 1 2 1 1  40 GLY H    A 1547 . HN   1 1 
       1971 1 1 1 1 111 ALA HA   A 1618 . HA   1 1 
       1971 1 2 1 1 112 GLY H    A 1619 . HN   1 1 
       1972 1 1 1 1 112 GLY H    A 1619 . HN   1 1 
       1972 1 2 1 1 112 GLY HA3  A 1619 . HA1  1 1 
       1973 1 1 1 1 112 GLY H    A 1619 . HN   1 1 
       1973 1 2 1 1 113 PRO HD3  A 1620 . HD1  1 1 
       1974 1 1 1 1 112 GLY H    A 1619 . HN   1 1 
       1974 1 2 1 1 113 PRO HD2  A 1620 . HD2  1 1 
       1975 1 1 1 1 112 GLY H    A 1619 . HN   1 1 
       1975 1 2 1 1 115 ASN HB2  A 1622 . HB1  1 1 
       1976 1 1 1 1 111 ALA MB   A 1618 . HB1  1 1 
       1976 1 2 1 1 112 GLY H    A 1619 . HN   1 1 
       1977 1 1 1 1 110 GLU HB3  A 1617 . HB2  1 1 
       1977 1 2 1 1 112 GLY H    A 1619 . HN   1 1 
       1978 1 1 1 1 112 GLY H    A 1619 . HN   1 1 
       1978 1 2 1 1 115 ASN HD21 A 1622 . HD22 1 1 
       1979 1 1 1 1 111 ALA H    A 1618 . HN   1 1 
       1979 1 2 1 1 112 GLY H    A 1619 . HN   1 1 
       1980 1 1 1 1  16 THR H    A 1523 . HN   1 1 
       1980 1 2 1 1  16 THR HB   A 1523 . HB   1 1 
       1981 1 1 1 1  16 THR H    A 1523 . HN   1 1 
       1981 1 2 1 1  17 GLY HA3  A 1524 . HA1  1 1 
       1982 1 1 1 1  16 THR H    A 1523 . HN   1 1 
       1982 1 2 1 1  16 THR HA   A 1523 . HA   1 1 
       1983 1 1 1 1  15 SER QB   A 1522 . HB2  1 1 
       1983 1 2 1 1  16 THR H    A 1523 . HN   1 1 
       1984 1 1 1 1  16 THR H    A 1523 . HN   1 1 
       1984 1 2 1 1  17 GLY HA2  A 1524 . HA2  1 1 
       1985 1 1 1 1  67 VAL H    A 1574 . HN   1 1 
       1985 1 2 1 1  68 GLY H    A 1575 . HN   1 1 
       1986 1 1 1 1  68 GLY H    A 1575 . HN   1 1 
       1986 1 2 1 1  68 GLY HA2  A 1575 . HA2  1 1 
       1987 1 1 1 1  68 GLY H    A 1575 . HN   1 1 
       1987 1 2 1 1  85 TYR HB2  A 1592 . HB2  1 1 
       1988 1 1 1 1  68 GLY H    A 1575 . HN   1 1 
       1988 1 2 1 1  68 GLY HA3  A 1575 . HA1  1 1 
       1989 1 1 1 1  68 GLY H    A 1575 . HN   1 1 
       1989 1 2 1 1  69 LYS HA   A 1576 . HA   1 1 
       1990 1 1 1 1  68 GLY H    A 1575 . HN   1 1 
       1990 1 2 1 1  88 GLY HA2  A 1595 . HA2  1 1 
       1991 1 1 1 1  61 GLY H    A 1568 . HN   1 1 
       1991 1 2 1 1  61 GLY HA2  A 1568 . HA1  1 1 
       1992 1 1 1 1  61 GLY H    A 1568 . HN   1 1 
       1992 1 2 1 1  61 GLY HA3  A 1568 . HA2  1 1 
       1993 1 1 1 1 125 GLN HB2  A 1632 . HB1  1 1 
       1993 1 2 1 1 126 THR H    A 1633 . HN   1 1 
       1994 1 1 1 1 125 GLN HB3  A 1632 . HB2  1 1 
       1994 1 2 1 1 126 THR H    A 1633 . HN   1 1 
       1995 1 1 1 1  78 ASP HA   A 1585 . HA   1 1 
       1995 1 2 1 1  79 GLN H    A 1586 . HN   1 1 
       1996 1 1 1 1  79 GLN H    A 1586 . HN   1 1 
       1996 1 2 1 1  79 GLN HA   A 1586 . HA   1 1 
       1997 1 1 1 1  79 GLN H    A 1586 . HN   1 1 
       1997 1 2 1 1  79 GLN HB3  A 1586 . HB2  1 1 
       1998 1 1 1 1  79 GLN H    A 1586 . HN   1 1 
       1998 1 2 1 1  79 GLN HB2  A 1586 . HB1  1 1 
       1999 1 1 1 1  79 GLN H    A 1586 . HN   1 1 
       1999 1 2 1 1  79 GLN HG2  A 1586 . HG2  1 1 
       2000 1 1 1 1  88 GLY H    A 1595 . HN   1 1 
       2000 1 2 1 1  88 GLY HA2  A 1595 . HA2  1 1 
       2001 1 1 1 1  88 GLY H    A 1595 . HN   1 1 
       2001 1 2 1 1  98 SER QB   A 1605 . HB2  1 1 
       2002 1 1 1 1  88 GLY H    A 1595 . HN   1 1 
       2002 1 2 1 1  88 GLY HA3  A 1595 . HA1  1 1 
       2003 1 1 1 1  87 ASP QB   A 1594 . HB2  1 1 
       2003 1 2 1 1  88 GLY H    A 1595 . HN   1 1 
       2004 1 1 1 1  86 LYS HB3  A 1593 . HB1  1 1 
       2004 1 2 1 1  88 GLY H    A 1595 . HN   1 1 
       2005 1 1 1 1  87 ASP H    A 1594 . HN   1 1 
       2005 1 2 1 1  88 GLY H    A 1595 . HN   1 1 
       2006 1 1 1 1  69 LYS H    A 1576 . HN   1 1 
       2006 1 2 1 1  88 GLY H    A 1595 . HN   1 1 
       2007 1 1 1 1  86 LYS HA   A 1593 . HA   1 1 
       2007 1 2 1 1  88 GLY H    A 1595 . HN   1 1 
       2008 1 1 1 1  30 GLY H    A 1537 . HN   1 1 
       2008 1 2 1 1  31 PHE H    A 1538 . HN   1 1 
       2009 1 1 1 1  30 GLY H    A 1537 . HN   1 1 
       2009 1 2 1 1  30 GLY HA2  A 1537 . HA1  1 1 
       2010 1 1 1 1  19 LEU H    A 1526 . HN   1 1 
       2010 1 2 1 1  20 PHE H    A 1527 . HN   1 1 
       2011 1 1 1 1 137 LEU HA   A 1644 . HA   1 1 
       2011 1 2 1 1 138 ALA H    A 1645 . HN   1 1 
       2012 1 1 1 1  35 TYR HA   A 1542 . HA   1 1 
       2012 1 2 1 1  36 ALA H    A 1543 . HN   1 1 
       2013 1 1 1 1  36 ALA H    A 1543 . HN   1 1 
       2013 1 2 1 1  40 GLY HA2  A 1547 . HA2  1 1 
       2014 1 1 1 1  36 ALA H    A 1543 . HN   1 1 
       2014 1 2 1 1  36 ALA HA   A 1543 . HA   1 1 
       2015 1 1 1 1  36 ALA H    A 1543 . HN   1 1 
       2015 1 2 1 1  36 ALA MB   A 1543 . HB1  1 1 
       2016 1 1 1 1 133 TRP H    A 1640 . HN   1 1 
       2016 1 2 1 1 133 TRP HB3  A 1640 . HB1  1 1 
       2017 1 1 1 1  39 TRP H    A 1546 . HN   1 1 
       2017 1 2 1 1  39 TRP HA   A 1546 . HA   1 1 
       2018 1 1 1 1  22 LEU H    A 1529 . HN   1 1 
       2018 1 2 1 1  22 LEU HB2  A 1529 . HB2  1 1 
       2019 1 1 1 1  22 LEU H    A 1529 . HN   1 1 
       2019 1 2 1 1  22 LEU HB3  A 1529 . HB1  1 1 
       2020 1 1 1 1  21 ASP HA   A 1528 . HA   1 1 
       2020 1 2 1 1  23 SER H    A 1530 . HN   1 1 
       2021 1 1 1 1  22 LEU HB2  A 1529 . HB2  1 1 
       2021 1 2 1 1  23 SER H    A 1530 . HN   1 1 
       2022 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
       2022 1 2 1 1  23 SER H    A 1530 . HN   1 1 
       2023 1 1 1 1  23 SER H    A 1530 . HN   1 1 
       2023 1 2 1 1  24 SER H    A 1531 . HN   1 1 
       2024 1 1 1 1  24 SER H    A 1531 . HN   1 1 
       2024 1 2 1 1 137 LEU MD2  A 1644 . HD21 1 1 
       2025 1 1 1 1  24 SER H    A 1531 . HN   1 1 
       2025 1 2 1 1  25 LEU HG   A 1532 . HG   1 1 
       2026 1 1 1 1  24 SER H    A 1531 . HN   1 1 
       2026 1 2 1 1  25 LEU MD1  A 1532 . HD11 1 1 
       2027 1 1 1 1  24 SER HA   A 1531 . HA   1 1 
       2027 1 2 1 1  26 SER H    A 1533 . HN   1 1 
       2028 1 1 1 1  25 LEU HG   A 1532 . HG   1 1 
       2028 1 2 1 1  26 SER H    A 1533 . HN   1 1 
       2029 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
       2029 1 2 1 1  28 ARG HA   A 1535 . HA   1 1 
       2030 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
       2030 1 2 1 1  28 ARG HD3  A 1535 . HD1  1 1 
       2031 1 1 1 1  27 GLY HA3  A 1534 . HA1  1 1 
       2031 1 2 1 1  29 ALA H    A 1536 . HN   1 1 
       2032 1 1 1 1  28 ARG HA   A 1535 . HA   1 1 
       2032 1 2 1 1  29 ALA H    A 1536 . HN   1 1 
       2033 1 1 1 1  28 ARG HB3  A 1535 . HB1  1 1 
       2033 1 2 1 1  29 ALA H    A 1536 . HN   1 1 
       2034 1 1 1 1  29 ALA HA   A 1536 . HA   1 1 
       2034 1 2 1 1  30 GLY H    A 1537 . HN   1 1 
       2035 1 1 1 1  31 PHE H    A 1538 . HN   1 1 
       2035 1 2 1 1  31 PHE QD   A 1538 . HD%  1 1 
       2036 1 1 1 1  31 PHE H    A 1538 . HN   1 1 
       2036 1 2 1 1  31 PHE HB3  A 1538 . HB1  1 1 
       2037 1 1 1 1  31 PHE H    A 1538 . HN   1 1 
       2037 1 2 1 1  31 PHE HB2  A 1538 . HB2  1 1 
       2038 1 1 1 1  31 PHE QD   A 1538 . HD%  1 1 
       2038 1 2 1 1  32 THR H    A 1539 . HN   1 1 
       2039 1 1 1 1  32 THR H    A 1539 . HN   1 1 
       2039 1 2 1 1  32 THR HA   A 1539 . HA   1 1 
       2040 1 1 1 1  33 ALA H    A 1540 . HN   1 1 
       2040 1 2 1 1  41 VAL H    A 1548 . HN   1 1 
       2041 1 1 1 1  34 ALA H    A 1541 . HN   1 1 
       2041 1 2 1 1  40 GLY HA3  A 1547 . HA1  1 1 
       2042 1 1 1 1  33 ALA H    A 1540 . HN   1 1 
       2042 1 2 1 1  34 ALA H    A 1541 . HN   1 1 
       2043 1 1 1 1  36 ALA H    A 1543 . HN   1 1 
       2043 1 2 1 1  39 TRP H    A 1546 . HN   1 1 
       2044 1 1 1 1  36 ALA H    A 1543 . HN   1 1 
       2044 1 2 1 1  40 GLY HA3  A 1547 . HA1  1 1 
       2045 1 1 1 1  41 VAL H    A 1548 . HN   1 1 
       2045 1 2 1 1  41 VAL HB   A 1548 . HB   1 1 
       2046 1 1 1 1  42 TYR H    A 1549 . HN   1 1 
       2046 1 2 1 1  43 MET H    A 1550 . HN   1 1 
       2047 1 1 1 1  42 TYR HB3  A 1549 . HB1  1 1 
       2047 1 2 1 1  43 MET H    A 1550 . HN   1 1 
       2048 1 1 1 1  44 SER HA   A 1551 . HA   1 1 
       2048 1 2 1 1  45 ILE H    A 1552 . HN   1 1 
       2049 1 1 1 1  46 CYS H    A 1553 . HN   1 1 
       2049 1 2 1 1  46 CYS HA   A 1553 . HA   1 1 
       2050 1 1 1 1  48 GLU H    A 1555 . HN   1 1 
       2050 1 2 1 1  55 GLY HA2  A 1562 . HA2  1 1 
       2051 1 1 1 1  48 GLU H    A 1555 . HN   1 1 
       2051 1 2 1 1  49 ASN H    A 1556 . HN   1 1 
       2052 1 1 1 1  49 ASN H    A 1556 . HN   1 1 
       2052 1 2 1 1  57 GLY HA2  A 1564 . HA2  1 1 
       2053 1 1 1 1  28 ARG HA   A 1535 . HA   1 1 
       2053 1 2 1 1  50 GLU H    A 1557 . HN   1 1 
       2054 1 1 1 1  51 ASN H    A 1558 . HN   1 1 
       2054 1 2 1 1  51 ASN HA   A 1558 . HA   1 1 
       2055 1 1 1 1  51 ASN H    A 1558 . HN   1 1 
       2055 1 2 1 1  52 CYS QB   A 1559 . HB1  1 1 
       2056 1 1 1 1  49 ASN QB   A 1556 . HB1  1 1 
       2056 1 2 1 1  51 ASN H    A 1558 . HN   1 1 
       2057 1 1 1 1  52 CYS H    A 1559 . HN   1 1 
       2057 1 2 1 1  52 CYS HA   A 1559 . HA   1 1 
       2058 1 1 1 1  52 CYS H    A 1559 . HN   1 1 
       2058 1 2 1 1  52 CYS QB   A 1559 . HB1  1 1 
       2059 1 1 1 1  52 CYS H    A 1559 . HN   1 1 
       2059 1 2 1 1  56 VAL HB   A 1563 . HB   1 1 
       2060 1 1 1 1  51 ASN HB3  A 1558 . HB2  1 1 
       2060 1 2 1 1  52 CYS H    A 1559 . HN   1 1 
       2061 1 1 1 1  52 CYS H    A 1559 . HN   1 1 
       2061 1 2 1 1  56 VAL QG   A 1563 . HG21 1 1 
       2062 1 1 1 1  55 GLY H    A 1562 . HN   1 1 
       2062 1 2 1 1  56 VAL HA   A 1563 . HA   1 1 
       2063 1 1 1 1  54 PRO HG2  A 1561 . HG2  1 1 
       2063 1 2 1 1  55 GLY H    A 1562 . HN   1 1 
       2064 1 1 1 1  48 GLU HB2  A 1555 . HB2  1 1 
       2064 1 2 1 1  55 GLY H    A 1562 . HN   1 1 
       2065 1 1 1 1  56 VAL H    A 1563 . HN   1 1 
       2065 1 2 1 1  57 GLY H    A 1564 . HN   1 1 
       2066 1 1 1 1  56 VAL H    A 1563 . HN   1 1 
       2066 1 2 1 1  70 ALA H    A 1577 . HN   1 1 
       2067 1 1 1 1  48 GLU HB3  A 1555 . HB1  1 1 
       2067 1 2 1 1  56 VAL H    A 1563 . HN   1 1 
       2068 1 1 1 1  56 VAL H    A 1563 . HN   1 1 
       2068 1 2 1 1  69 LYS QD   A 1576 . HD1  1 1 
       2069 1 1 1 1  58 ALA H    A 1565 . HN   1 1 
       2069 1 2 1 1  67 VAL H    A 1574 . HN   1 1 
       2070 1 1 1 1  43 MET HB3  A 1550 . HB2  1 1 
       2070 1 2 1 1  59 CYS H    A 1566 . HN   1 1 
       2071 1 1 1 1  59 CYS H    A 1566 . HN   1 1 
       2071 1 2 1 1  60 PHE H    A 1567 . HN   1 1 
       2072 1 1 1 1  60 PHE H    A 1567 . HN   1 1 
       2072 1 2 1 1  67 VAL H    A 1574 . HN   1 1 
       2073 1 1 1 1  60 PHE HB2  A 1567 . HB2  1 1 
       2073 1 2 1 1  61 GLY H    A 1568 . HN   1 1 
       2074 1 1 1 1  60 PHE HB3  A 1567 . HB1  1 1 
       2074 1 2 1 1  61 GLY H    A 1568 . HN   1 1 
       2075 1 1 1 1  62 GLN H    A 1569 . HN   1 1 
       2075 1 2 1 1  63 THR H    A 1570 . HN   1 1 
       2076 1 1 1 1  61 GLY H    A 1568 . HN   1 1 
       2076 1 2 1 1  62 GLN H    A 1569 . HN   1 1 
       2077 1 1 1 1  62 GLN H    A 1569 . HN   1 1 
       2077 1 2 1 1  64 ARG H    A 1571 . HN   1 1 
       2078 1 1 1 1  62 GLN HB3  A 1569 . HB1  1 1 
       2078 1 2 1 1  63 THR H    A 1570 . HN   1 1 
       2079 1 1 1 1  62 GLN HB2  A 1569 . HB2  1 1 
       2079 1 2 1 1  63 THR H    A 1570 . HN   1 1 
       2080 1 1 1 1  63 THR HB   A 1570 . HB   1 1 
       2080 1 2 1 1  64 ARG H    A 1571 . HN   1 1 
       2081 1 1 1 1  64 ARG H    A 1571 . HN   1 1 
       2081 1 2 1 1  64 ARG HD3  A 1571 . HD1  1 1 
       2082 1 1 1 1  60 PHE H    A 1567 . HN   1 1 
       2082 1 2 1 1  65 ILE H    A 1572 . HN   1 1 
       2083 1 1 1 1  64 ARG H    A 1571 . HN   1 1 
       2083 1 2 1 1  65 ILE H    A 1572 . HN   1 1 
       2084 1 1 1 1  65 ILE H    A 1572 . HN   1 1 
       2084 1 2 1 1  65 ILE HB   A 1572 . HB   1 1 
       2085 1 1 1 1  20 PHE H    A 1527 . HN   1 1 
       2085 1 2 1 1  21 ASP H    A 1528 . HN   1 1 
       2086 1 1 1 1  21 ASP H    A 1528 . HN   1 1 
       2086 1 2 1 1  22 LEU H    A 1529 . HN   1 1 
       2087 1 1 1 1  20 PHE QD   A 1527 . HD%  1 1 
       2087 1 2 1 1  21 ASP H    A 1528 . HN   1 1 
       2088 1 1 1 1  21 ASP H    A 1528 . HN   1 1 
       2088 1 2 1 1  22 LEU HA   A 1529 . HA   1 1 
       2089 1 1 1 1  66 SER HB3  A 1573 . HB1  1 1 
       2089 1 2 1 1  68 GLY H    A 1575 . HN   1 1 
       2090 1 1 1 1  68 GLY H    A 1575 . HN   1 1 
       2090 1 2 1 1  88 GLY HA3  A 1595 . HA1  1 1 
       2091 1 1 1 1  66 SER HB2  A 1573 . HB2  1 1 
       2091 1 2 1 1  68 GLY H    A 1575 . HN   1 1 
       2092 1 1 1 1  56 VAL QG   A 1563 . HG21 1 1 
       2092 1 2 1 1  68 GLY H    A 1575 . HN   1 1 
       2093 1 1 1 1  67 VAL MG2  A 1574 . HG21 1 1 
       2093 1 2 1 1  68 GLY H    A 1575 . HN   1 1 
       2094 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
       2094 1 2 1 1  68 GLY H    A 1575 . HN   1 1 
       2095 1 1 1 1  69 LYS H    A 1576 . HN   1 1 
       2095 1 2 1 1  70 ALA H    A 1577 . HN   1 1 
       2096 1 1 1 1  70 ALA H    A 1577 . HN   1 1 
       2096 1 2 1 1  71 ASN H    A 1578 . HN   1 1 
       2097 1 1 1 1  68 GLY HA3  A 1575 . HA1  1 1 
       2097 1 2 1 1  69 LYS H    A 1576 . HN   1 1 
       2098 1 1 1 1  69 LYS H    A 1576 . HN   1 1 
       2098 1 2 1 1  69 LYS HA   A 1576 . HA   1 1 
       2099 1 1 1 1  69 LYS QG   A 1576 . HG1  1 1 
       2099 1 2 1 1  70 ALA H    A 1577 . HN   1 1 
       2100 1 1 1 1  71 ASN H    A 1578 . HN   1 1 
       2100 1 2 1 1  71 ASN HD21 A 1578 . HD22 1 1 
       2101 1 1 1 1  57 GLY HA3  A 1564 . HA1  1 1 
       2101 1 2 1 1  71 ASN H    A 1578 . HN   1 1 
       2102 1 1 1 1  57 GLY HA2  A 1564 . HA2  1 1 
       2102 1 2 1 1  71 ASN H    A 1578 . HN   1 1 
       2103 1 1 1 1  71 ASN H    A 1578 . HN   1 1 
       2103 1 2 1 1  71 ASN QB   A 1578 . HB1  1 1 
       2104 1 1 1 1  71 ASN H    A 1578 . HN   1 1 
       2104 1 2 1 1  72 LYS H    A 1579 . HN   1 1 
       2105 1 1 1 1  72 LYS H    A 1579 . HN   1 1 
       2105 1 2 1 1  72 LYS HA   A 1579 . HA   1 1 
       2106 1 1 1 1  72 LYS H    A 1579 . HN   1 1 
       2106 1 2 1 1  72 LYS QB   A 1579 . HB1  1 1 
       2107 1 1 1 1  72 LYS H    A 1579 . HN   1 1 
       2107 1 2 1 1  73 ARG HB3  A 1580 . HB1  1 1 
       2108 1 1 1 1  73 ARG H    A 1580 . HN   1 1 
       2108 1 2 1 1  74 LEU HA   A 1581 . HA   1 1 
       2109 1 1 1 1  73 ARG H    A 1580 . HN   1 1 
       2109 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
       2110 1 1 1 1  74 LEU H    A 1581 . HN   1 1 
       2110 1 2 1 1  75 ARG H    A 1582 . HN   1 1 
       2111 1 1 1 1  72 LYS HA   A 1579 . HA   1 1 
       2111 1 2 1 1  74 LEU H    A 1581 . HN   1 1 
       2112 1 1 1 1  73 ARG HB2  A 1580 . HB2  1 1 
       2112 1 2 1 1  74 LEU H    A 1581 . HN   1 1 
       2113 1 1 1 1  73 ARG QG   A 1580 . HG1  1 1 
       2113 1 2 1 1  74 LEU H    A 1581 . HN   1 1 
       2114 1 1 1 1  74 LEU H    A 1581 . HN   1 1 
       2114 1 2 1 1  74 LEU QD   A 1581 . HD21 1 1 
       2115 1 1 1 1  11 VAL QG   A 1518 . HG21 1 1 
       2115 1 2 1 1  74 LEU H    A 1581 . HN   1 1 
       2116 1 1 1 1  74 LEU H    A 1581 . HN   1 1 
       2116 1 2 1 1  74 LEU HA   A 1581 . HA   1 1 
       2117 1 1 1 1  76 TYR H    A 1583 . HN   1 1 
       2117 1 2 1 1  76 TYR QD   A 1583 . HD%  1 1 
       2118 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
       2118 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
       2119 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
       2119 1 2 1 1  80 VAL HA   A 1587 . HA   1 1 
       2120 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
       2120 1 2 1 1  82 GLN HB2  A 1589 . HB1  1 1 
       2121 1 1 1 1  74 LEU QD   A 1581 . HD11 1 1 
       2121 1 2 1 1  77 VAL H    A 1584 . HN   1 1 
       2122 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       2122 1 2 1 1 105 PHE QD   A 1612 . HD%  1 1 
       2123 1 1 1 1  78 ASP H    A 1585 . HN   1 1 
       2123 1 2 1 1  79 GLN HE21 A 1586 . HE21 1 1 
       2124 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       2124 1 2 1 1 104 SER HA   A 1611 . HA   1 1 
       2125 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       2125 1 2 1 1 103 ILE HA   A 1610 . HA   1 1 
       2126 1 1 1 1 124 LYS H    A 1631 . HN   1 1 
       2126 1 2 1 1 124 LYS HA   A 1631 . HA   1 1 
       2127 1 1 1 1  78 ASP H    A 1585 . HN   1 1 
       2127 1 2 1 1  79 GLN HA   A 1586 . HA   1 1 
       2128 1 1 1 1  78 ASP H    A 1585 . HN   1 1 
       2128 1 2 1 1  79 GLN HB2  A 1586 . HB1  1 1 
       2129 1 1 1 1  82 GLN QG   A 1589 . HG2  1 1 
       2129 1 2 1 1  83 LEU H    A 1590 . HN   1 1 
       2130 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       2130 1 2 1 1  83 LEU HG   A 1590 . HG   1 1 
       2131 1 1 1 1  74 LEU QD   A 1581 . HD11 1 1 
       2131 1 2 1 1  83 LEU H    A 1590 . HN   1 1 
       2132 1 1 1 1  76 TYR QD   A 1583 . HD%  1 1 
       2132 1 2 1 1  79 GLN H    A 1586 . HN   1 1 
       2133 1 1 1 1  78 ASP HB3  A 1585 . HB1  1 1 
       2133 1 2 1 1  79 GLN H    A 1586 . HN   1 1 
       2134 1 1 1 1  79 GLN H    A 1586 . HN   1 1 
       2134 1 2 1 1  80 VAL MG1  A 1587 . HG11 1 1 
       2135 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
       2135 1 2 1 1  79 GLN H    A 1586 . HN   1 1 
       2136 1 1 1 1  79 GLN HB2  A 1586 . HB1  1 1 
       2136 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       2137 1 1 1 1  78 ASP HB3  A 1585 . HB1  1 1 
       2137 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       2138 1 1 1 1  76 TYR HA   A 1583 . HA   1 1 
       2138 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       2139 1 1 1 1  76 TYR QD   A 1583 . HD%  1 1 
       2139 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       2140 1 1 1 1  77 VAL HB   A 1584 . HB   1 1 
       2140 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       2141 1 1 1 1  81 LEU H    A 1588 . HN   1 1 
       2141 1 2 1 1 105 PHE HB3  A 1612 . HB1  1 1 
       2142 1 1 1 1  81 LEU H    A 1588 . HN   1 1 
       2142 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       2143 1 1 1 1  74 LEU QD   A 1581 . HD11 1 1 
       2143 1 2 1 1  81 LEU H    A 1588 . HN   1 1 
       2144 1 1 1 1  81 LEU H    A 1588 . HN   1 1 
       2144 1 2 1 1 106 VAL MG1  A 1613 . HG11 1 1 
       2145 1 1 1 1  80 VAL MG2  A 1587 . HG21 1 1 
       2145 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
       2146 1 1 1 1  82 GLN H    A 1589 . HN   1 1 
       2146 1 2 1 1  82 GLN QG   A 1589 . HG1  1 1 
       2147 1 1 1 1  76 TYR HA   A 1583 . HA   1 1 
       2147 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
       2148 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
       2148 1 2 1 1  78 ASP H    A 1585 . HN   1 1 
       2149 1 1 1 1  84 VAL H    A 1591 . HN   1 1 
       2149 1 2 1 1  84 VAL HA   A 1591 . HA   1 1 
       2150 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       2150 1 2 1 1  84 VAL H    A 1591 . HN   1 1 
       2151 1 1 1 1  84 VAL H    A 1591 . HN   1 1 
       2151 1 2 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       2152 1 1 1 1  85 TYR H    A 1592 . HN   1 1 
       2152 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
       2153 1 1 1 1  85 TYR H    A 1592 . HN   1 1 
       2153 1 2 1 1  86 LYS H    A 1593 . HN   1 1 
       2154 1 1 1 1  85 TYR H    A 1592 . HN   1 1 
       2154 1 2 1 1  85 TYR HB2  A 1592 . HB2  1 1 
       2155 1 1 1 1  85 TYR H    A 1592 . HN   1 1 
       2155 1 2 1 1  85 TYR HB3  A 1592 . HB1  1 1 
       2156 1 1 1 1  84 VAL HB   A 1591 . HB   1 1 
       2156 1 2 1 1  85 TYR H    A 1592 . HN   1 1 
       2157 1 1 1 1  84 VAL MG2  A 1591 . HG21 1 1 
       2157 1 2 1 1  85 TYR H    A 1592 . HN   1 1 
       2158 1 1 1 1  85 TYR H    A 1592 . HN   1 1 
       2158 1 2 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       2159 1 1 1 1  85 TYR H    A 1592 . HN   1 1 
       2159 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
       2160 1 1 1 1  85 TYR H    A 1592 . HN   1 1 
       2160 1 2 1 1 101 SER H    A 1608 . HN   1 1 
       2161 1 1 1 1  85 TYR HB3  A 1592 . HB1  1 1 
       2161 1 2 1 1  86 LYS H    A 1593 . HN   1 1 
       2162 1 1 1 1  86 LYS H    A 1593 . HN   1 1 
       2162 1 2 1 1  87 ASP H    A 1594 . HN   1 1 
       2163 1 1 1 1  86 LYS HA   A 1593 . HA   1 1 
       2163 1 2 1 1  87 ASP H    A 1594 . HN   1 1 
       2164 1 1 1 1  87 ASP H    A 1594 . HN   1 1 
       2164 1 2 1 1  87 ASP HA   A 1594 . HA   1 1 
       2165 1 1 1 1  87 ASP H    A 1594 . HN   1 1 
       2165 1 2 1 1  98 SER QB   A 1605 . HB1  1 1 
       2166 1 1 1 1  87 ASP H    A 1594 . HN   1 1 
       2166 1 2 1 1  87 ASP QB   A 1594 . HB1  1 1 
       2167 1 1 1 1  86 LYS HB3  A 1593 . HB1  1 1 
       2167 1 2 1 1  87 ASP H    A 1594 . HN   1 1 
       2168 1 1 1 1  86 LYS HB2  A 1593 . HB2  1 1 
       2168 1 2 1 1  87 ASP H    A 1594 . HN   1 1 
       2169 1 1 1 1  86 LYS HG3  A 1593 . HG1  1 1 
       2169 1 2 1 1  87 ASP H    A 1594 . HN   1 1 
       2170 1 1 1 1  88 GLY H    A 1595 . HN   1 1 
       2170 1 2 1 1  89 SER H    A 1596 . HN   1 1 
       2171 1 1 1 1  68 GLY H    A 1575 . HN   1 1 
       2171 1 2 1 1  88 GLY H    A 1595 . HN   1 1 
       2172 1 1 1 1  86 LYS HB2  A 1593 . HB2  1 1 
       2172 1 2 1 1  88 GLY H    A 1595 . HN   1 1 
       2173 1 1 1 1  89 SER H    A 1596 . HN   1 1 
       2173 1 2 1 1  99 TYR HB3  A 1606 . HB2  1 1 
       2174 1 1 1 1  66 SER HB3  A 1573 . HB1  1 1 
       2174 1 2 1 1  89 SER H    A 1596 . HN   1 1 
       2175 1 1 1 1  89 SER H    A 1596 . HN   1 1 
       2175 1 2 1 1  98 SER QB   A 1605 . HB1  1 1 
       2176 1 1 1 1  66 SER HG   A 1573 . HG   1 1 
       2176 1 2 1 1  89 SER H    A 1596 . HN   1 1 
       2177 1 1 1 1  66 SER HB2  A 1573 . HB2  1 1 
       2177 1 2 1 1  89 SER H    A 1596 . HN   1 1 
       2178 1 1 1 1  93 SER H    A 1600 . HN   1 1 
       2178 1 2 1 1  94 LYS HA   A 1601 . HA   1 1 
       2179 1 1 1 1  92 PRO HD3  A 1599 . HD1  1 1 
       2179 1 2 1 1  93 SER H    A 1600 . HN   1 1 
       2180 1 1 1 1  94 LYS H    A 1601 . HN   1 1 
       2180 1 2 1 1  94 LYS HE2  A 1601 . HE2  1 1 
       2181 1 1 1 1  94 LYS H    A 1601 . HN   1 1 
       2181 1 2 1 1  95 SER H    A 1602 . HN   1 1 
       2182 1 1 1 1  95 SER H    A 1602 . HN   1 1 
       2182 1 2 1 1  97 LEU H    A 1604 . HN   1 1 
       2183 1 1 1 1  95 SER H    A 1602 . HN   1 1 
       2183 1 2 1 1  95 SER HA   A 1602 . HA   1 1 
       2184 1 1 1 1  94 LYS HA   A 1601 . HA   1 1 
       2184 1 2 1 1  95 SER H    A 1602 . HN   1 1 
       2185 1 1 1 1  95 SER H    A 1602 . HN   1 1 
       2185 1 2 1 1  96 GLY HA3  A 1603 . HA1  1 1 
       2186 1 1 1 1  94 LYS HG3  A 1601 . HG1  1 1 
       2186 1 2 1 1  95 SER H    A 1602 . HN   1 1 
       2187 1 1 1 1  94 LYS HD2  A 1601 . HD1  1 1 
       2187 1 2 1 1  95 SER H    A 1602 . HN   1 1 
       2188 1 1 1 1  94 LYS QB   A 1601 . HB2  1 1 
       2188 1 2 1 1  95 SER H    A 1602 . HN   1 1 
       2189 1 1 1 1  94 LYS H    A 1601 . HN   1 1 
       2189 1 2 1 1  96 GLY H    A 1603 . HN   1 1 
       2190 1 1 1 1  94 LYS QB   A 1601 . HB1  1 1 
       2190 1 2 1 1  96 GLY H    A 1603 . HN   1 1 
       2191 1 1 1 1  96 GLY H    A 1603 . HN   1 1 
       2191 1 2 1 1  96 GLY HA2  A 1603 . HA2  1 1 
       2192 1 1 1 1  98 SER H    A 1605 . HN   1 1 
       2192 1 2 1 1  99 TYR H    A 1606 . HN   1 1 
       2193 1 1 1 1  98 SER H    A 1605 . HN   1 1 
       2193 1 2 1 1  98 SER HA   A 1605 . HA   1 1 
       2194 1 1 1 1  89 SER H    A 1596 . HN   1 1 
       2194 1 2 1 1  99 TYR H    A 1606 . HN   1 1 
       2195 1 1 1 1  99 TYR H    A 1606 . HN   1 1 
       2195 1 2 1 1 127 CYS QB   A 1634 . HB2  1 1 
       2196 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
       2196 1 2 1 1  99 TYR H    A 1606 . HN   1 1 
       2197 1 1 1 1 100 LYS H    A 1607 . HN   1 1 
       2197 1 2 1 1 129 LEU H    A 1636 . HN   1 1 
       2198 1 1 1 1 100 LYS H    A 1607 . HN   1 1 
       2198 1 2 1 1 100 LYS HG2  A 1607 . HG1  1 1 
       2199 1 1 1 1  84 VAL MG2  A 1591 . HG21 1 1 
       2199 1 2 1 1 101 SER H    A 1608 . HN   1 1 
       2200 1 1 1 1 100 LYS HG2  A 1607 . HG1  1 1 
       2200 1 2 1 1 101 SER H    A 1608 . HN   1 1 
       2201 1 1 1 1 100 LYS HG3  A 1607 . HG2  1 1 
       2201 1 2 1 1 101 SER H    A 1608 . HN   1 1 
       2202 1 1 1 1 102 VAL H    A 1609 . HN   1 1 
       2202 1 2 1 1 129 LEU H    A 1636 . HN   1 1 
       2203 1 1 1 1  84 VAL HA   A 1591 . HA   1 1 
       2203 1 2 1 1 102 VAL H    A 1609 . HN   1 1 
       2204 1 1 1 1 101 SER HB2  A 1608 . HB2  1 1 
       2204 1 2 1 1 102 VAL H    A 1609 . HN   1 1 
       2205 1 1 1 1  85 TYR HB2  A 1592 . HB2  1 1 
       2205 1 2 1 1 102 VAL H    A 1609 . HN   1 1 
       2206 1 1 1 1 102 VAL H    A 1609 . HN   1 1 
       2206 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
       2207 1 1 1 1  84 VAL HA   A 1591 . HA   1 1 
       2207 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
       2208 1 1 1 1 103 ILE H    A 1610 . HN   1 1 
       2208 1 2 1 1 103 ILE HG12 A 1610 . HG11 1 1 
       2209 1 1 1 1 103 ILE H    A 1610 . HN   1 1 
       2209 1 2 1 1 103 ILE HG13 A 1610 . HG12 1 1 
       2210 1 1 1 1 103 ILE HG12 A 1610 . HG11 1 1 
       2210 1 2 1 1 104 SER H    A 1611 . HN   1 1 
       2211 1 1 1 1 103 ILE HB   A 1610 . HB   1 1 
       2211 1 2 1 1 104 SER H    A 1611 . HN   1 1 
       2212 1 1 1 1 103 ILE H    A 1610 . HN   1 1 
       2212 1 2 1 1 103 ILE HB   A 1610 . HB   1 1 
       2213 1 1 1 1 104 SER H    A 1611 . HN   1 1 
       2213 1 2 1 1 131 PHE HB3  A 1638 . HB2  1 1 
       2214 1 1 1 1 104 SER H    A 1611 . HN   1 1 
       2214 1 2 1 1 132 SER HB3  A 1639 . HB1  1 1 
       2215 1 1 1 1  81 LEU H    A 1588 . HN   1 1 
       2215 1 2 1 1  82 GLN HA   A 1589 . HA   1 1 
       2216 1 1 1 1 105 PHE H    A 1612 . HN   1 1 
       2216 1 2 1 1 105 PHE QD   A 1612 . HD%  1 1 
       2217 1 1 1 1  82 GLN HA   A 1589 . HA   1 1 
       2217 1 2 1 1 105 PHE H    A 1612 . HN   1 1 
       2218 1 1 1 1 105 PHE H    A 1612 . HN   1 1 
       2218 1 2 1 1 105 PHE HA   A 1612 . HA   1 1 
       2219 1 1 1 1 104 SER HB2  A 1611 . HB2  1 1 
       2219 1 2 1 1 105 PHE H    A 1612 . HN   1 1 
       2220 1 1 1 1 104 SER HB3  A 1611 . HB1  1 1 
       2220 1 2 1 1 105 PHE H    A 1612 . HN   1 1 
       2221 1 1 1 1 105 PHE H    A 1612 . HN   1 1 
       2221 1 2 1 1 105 PHE HB3  A 1612 . HB1  1 1 
       2222 1 1 1 1 105 PHE H    A 1612 . HN   1 1 
       2222 1 2 1 1 105 PHE HB2  A 1612 . HB2  1 1 
       2223 1 1 1 1  80 VAL HB   A 1587 . HB   1 1 
       2223 1 2 1 1 105 PHE H    A 1612 . HN   1 1 
       2224 1 1 1 1  81 LEU HB3  A 1588 . HB1  1 1 
       2224 1 2 1 1 105 PHE H    A 1612 . HN   1 1 
       2225 1 1 1 1  81 LEU HG   A 1588 . HG   1 1 
       2225 1 2 1 1 105 PHE H    A 1612 . HN   1 1 
       2226 1 1 1 1  80 VAL MG1  A 1587 . HG11 1 1 
       2226 1 2 1 1 105 PHE H    A 1612 . HN   1 1 
       2227 1 1 1 1 105 PHE H    A 1612 . HN   1 1 
       2227 1 2 1 1 106 VAL MG2  A 1613 . HG21 1 1 
       2228 1 1 1 1  81 LEU MD1  A 1588 . HD11 1 1 
       2228 1 2 1 1 105 PHE H    A 1612 . HN   1 1 
       2229 1 1 1 1  81 LEU MD2  A 1588 . HD21 1 1 
       2229 1 2 1 1 105 PHE H    A 1612 . HN   1 1 
       2230 1 1 1 1 105 PHE HB2  A 1612 . HB2  1 1 
       2230 1 2 1 1 106 VAL H    A 1613 . HN   1 1 
       2231 1 1 1 1 105 PHE HB3  A 1612 . HB1  1 1 
       2231 1 2 1 1 106 VAL H    A 1613 . HN   1 1 
       2232 1 1 1 1 106 VAL H    A 1613 . HN   1 1 
       2232 1 2 1 1 134 HIS HB2  A 1641 . HB2  1 1 
       2233 1 1 1 1 106 VAL H    A 1613 . HN   1 1 
       2233 1 2 1 1 106 VAL HA   A 1613 . HA   1 1 
       2234 1 1 1 1 106 VAL H    A 1613 . HN   1 1 
       2234 1 2 1 1 107 CYS H    A 1614 . HN   1 1 
       2235 1 1 1 1 105 PHE H    A 1612 . HN   1 1 
       2235 1 2 1 1 106 VAL H    A 1613 . HN   1 1 
       2236 1 1 1 1 107 CYS H    A 1614 . HN   1 1 
       2236 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       2237 1 1 1 1 107 CYS H    A 1614 . HN   1 1 
       2237 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       2238 1 1 1 1 107 CYS H    A 1614 . HN   1 1 
       2238 1 2 1 1 139 CYS HA   A 1646 . HA   1 1 
       2239 1 1 1 1 107 CYS H    A 1614 . HN   1 1 
       2239 1 2 1 1 107 CYS HA   A 1614 . HA   1 1 
       2240 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       2240 1 2 1 1 134 HIS HA   A 1641 . HA   1 1 
       2241 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       2241 1 2 1 1 110 GLU H    A 1617 . HN   1 1 
       2242 1 1 1 1 108 ARG HD3  A 1615 . HD1  1 1 
       2242 1 2 1 1 110 GLU H    A 1617 . HN   1 1 
       2243 1 1 1 1 110 GLU H    A 1617 . HN   1 1 
       2243 1 2 1 1 110 GLU HG3  A 1617 . HG1  1 1 
       2244 1 1 1 1 108 ARG QG   A 1615 . HG2  1 1 
       2244 1 2 1 1 111 ALA H    A 1618 . HN   1 1 
       2245 1 1 1 1 112 GLY H    A 1619 . HN   1 1 
       2245 1 2 1 1 114 THR HB   A 1621 . HB   1 1 
       2246 1 1 1 1 112 GLY H    A 1619 . HN   1 1 
       2246 1 2 1 1 114 THR MG   A 1621 . HG21 1 1 
       2247 1 1 1 1 112 GLY H    A 1619 . HN   1 1 
       2247 1 2 1 1 112 GLY HA2  A 1619 . HA2  1 1 
       2248 1 1 1 1 112 GLY H    A 1619 . HN   1 1 
       2248 1 2 1 1 114 THR H    A 1621 . HN   1 1 
       2249 1 1 1 1 114 THR H    A 1621 . HN   1 1 
       2249 1 2 1 1 115 ASN HA   A 1622 . HA   1 1 
       2250 1 1 1 1 114 THR H    A 1621 . HN   1 1 
       2250 1 2 1 1 115 ASN HB2  A 1622 . HB1  1 1 
       2251 1 1 1 1 111 ALA MB   A 1618 . HB1  1 1 
       2251 1 2 1 1 114 THR H    A 1621 . HN   1 1 
       2252 1 1 1 1 113 PRO HA   A 1620 . HA   1 1 
       2252 1 2 1 1 115 ASN H    A 1622 . HN   1 1 
       2253 1 1 1 1 111 ALA HA   A 1618 . HA   1 1 
       2253 1 2 1 1 115 ASN H    A 1622 . HN   1 1 
       2254 1 1 1 1 113 PRO HB3  A 1620 . HB1  1 1 
       2254 1 2 1 1 115 ASN H    A 1622 . HN   1 1 
       2255 1 1 1 1 115 ASN H    A 1622 . HN   1 1 
       2255 1 2 1 1 116 ARG QG   A 1623 . HG1  1 1 
       2256 1 1 1 1 111 ALA MB   A 1618 . HB1  1 1 
       2256 1 2 1 1 115 ASN H    A 1622 . HN   1 1 
       2257 1 1 1 1 114 THR H    A 1621 . HN   1 1 
       2257 1 2 1 1 116 ARG H    A 1623 . HN   1 1 
       2258 1 1 1 1 114 THR HA   A 1621 . HA   1 1 
       2258 1 2 1 1 116 ARG H    A 1623 . HN   1 1 
       2259 1 1 1 1 116 ARG H    A 1623 . HN   1 1 
       2259 1 2 1 1 116 ARG HD3  A 1623 . HD1  1 1 
       2260 1 1 1 1 114 THR MG   A 1621 . HG21 1 1 
       2260 1 2 1 1 116 ARG H    A 1623 . HN   1 1 
       2261 1 1 1 1 116 ARG H    A 1623 . HN   1 1 
       2261 1 2 1 1 116 ARG HA   A 1623 . HA   1 1 
       2262 1 1 1 1 118 MET H    A 1625 . HN   1 1 
       2262 1 2 1 1 119 LEU H    A 1626 . HN   1 1 
       2263 1 1 1 1 124 LYS H    A 1631 . HN   1 1 
       2263 1 2 1 1 125 GLN HB3  A 1632 . HB2  1 1 
       2264 1 1 1 1 119 LEU HA   A 1626 . HA   1 1 
       2264 1 2 1 1 121 SER H    A 1628 . HN   1 1 
       2265 1 1 1 1 123 ASP H    A 1630 . HN   1 1 
       2265 1 2 1 1 124 LYS H    A 1631 . HN   1 1 
       2266 1 1 1 1 123 ASP H    A 1630 . HN   1 1 
       2266 1 2 1 1 123 ASP HA   A 1630 . HA   1 1 
       2267 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       2267 1 2 1 1  84 VAL HA   A 1591 . HA   1 1 
       2268 1 1 1 1 123 ASP HB3  A 1630 . HB1  1 1 
       2268 1 2 1 1 125 GLN H    A 1632 . HN   1 1 
       2269 1 1 1 1 124 LYS H    A 1631 . HN   1 1 
       2269 1 2 1 1 124 LYS HE3  A 1631 . HE1  1 1 
       2270 1 1 1 1  97 LEU QD   A 1604 . HD21 1 1 
       2270 1 2 1 1 126 THR H    A 1633 . HN   1 1 
       2271 1 1 1 1 125 GLN HA   A 1632 . HA   1 1 
       2271 1 2 1 1 127 CYS H    A 1634 . HN   1 1 
       2272 1 1 1 1 126 THR HB   A 1633 . HB   1 1 
       2272 1 2 1 1 127 CYS H    A 1634 . HN   1 1 
       2273 1 1 1 1 126 THR HA   A 1633 . HA   1 1 
       2273 1 2 1 1 127 CYS H    A 1634 . HN   1 1 
       2274 1 1 1 1  97 LEU QD   A 1604 . HD21 1 1 
       2274 1 2 1 1 127 CYS H    A 1634 . HN   1 1 
       2275 1 1 1 1 125 GLN H    A 1632 . HN   1 1 
       2275 1 2 1 1 128 THR H    A 1635 . HN   1 1 
       2276 1 1 1 1 126 THR H    A 1633 . HN   1 1 
       2276 1 2 1 1 128 THR H    A 1635 . HN   1 1 
       2277 1 1 1 1 128 THR H    A 1635 . HN   1 1 
       2277 1 2 1 1 129 LEU H    A 1636 . HN   1 1 
       2278 1 1 1 1 126 THR MG   A 1633 . HG21 1 1 
       2278 1 2 1 1 128 THR H    A 1635 . HN   1 1 
       2279 1 1 1 1 129 LEU H    A 1636 . HN   1 1 
       2279 1 2 1 1 129 LEU HB2  A 1636 . HB2  1 1 
       2280 1 1 1 1 129 LEU H    A 1636 . HN   1 1 
       2280 1 2 1 1 129 LEU HG   A 1636 . HG   1 1 
       2281 1 1 1 1 129 LEU H    A 1636 . HN   1 1 
       2281 1 2 1 1 129 LEU HB3  A 1636 . HB1  1 1 
       2282 1 1 1 1 102 VAL MG2  A 1609 . HG21 1 1 
       2282 1 2 1 1 129 LEU H    A 1636 . HN   1 1 
       2283 1 1 1 1 123 ASP H    A 1630 . HN   1 1 
       2283 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       2284 1 1 1 1 122 LEU HA   A 1629 . HA   1 1 
       2284 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       2285 1 1 1 1 129 LEU HG   A 1636 . HG   1 1 
       2285 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       2286 1 1 1 1 129 LEU HB3  A 1636 . HB1  1 1 
       2286 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       2287 1 1 1 1 129 LEU HB2  A 1636 . HB2  1 1 
       2287 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       2288 1 1 1 1 102 VAL HB   A 1609 . HB   1 1 
       2288 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       2289 1 1 1 1 102 VAL H    A 1609 . HN   1 1 
       2289 1 2 1 1 131 PHE H    A 1638 . HN   1 1 
       2290 1 1 1 1 131 PHE H    A 1638 . HN   1 1 
       2290 1 2 1 1 131 PHE HB3  A 1638 . HB2  1 1 
       2291 1 1 1 1 102 VAL HB   A 1609 . HB   1 1 
       2291 1 2 1 1 131 PHE H    A 1638 . HN   1 1 
       2292 1 1 1 1 102 VAL MG1  A 1609 . HG11 1 1 
       2292 1 2 1 1 131 PHE H    A 1638 . HN   1 1 
       2293 1 1 1 1 103 ILE MG   A 1610 . HG21 1 1 
       2293 1 2 1 1 131 PHE H    A 1638 . HN   1 1 
       2294 1 1 1 1 132 SER H    A 1639 . HN   1 1 
       2294 1 2 1 1 133 TRP H    A 1640 . HN   1 1 
       2295 1 1 1 1 118 MET HA   A 1625 . HA   1 1 
       2295 1 2 1 1 132 SER H    A 1639 . HN   1 1 
       2296 1 1 1 1 119 LEU HA   A 1626 . HA   1 1 
       2296 1 2 1 1 132 SER H    A 1639 . HN   1 1 
       2297 1 1 1 1 131 PHE HB3  A 1638 . HB2  1 1 
       2297 1 2 1 1 132 SER H    A 1639 . HN   1 1 
       2298 1 1 1 1 131 PHE H    A 1638 . HN   1 1 
       2298 1 2 1 1 131 PHE HB2  A 1638 . HB1  1 1 
       2299 1 1 1 1 119 LEU MD1  A 1626 . HD11 1 1 
       2299 1 2 1 1 132 SER H    A 1639 . HN   1 1 
       2300 1 1 1 1 103 ILE MG   A 1610 . HG21 1 1 
       2300 1 2 1 1 132 SER H    A 1639 . HN   1 1 
       2301 1 1 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       2301 1 2 1 1 134 HIS H    A 1641 . HN   1 1 
       2302 1 1 1 1 115 ASN H    A 1622 . HN   1 1 
       2302 1 2 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       2303 1 1 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       2303 1 2 1 1 135 THR HA   A 1642 . HA   1 1 
       2304 1 1 1 1 133 TRP HA   A 1640 . HA   1 1 
       2304 1 2 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       2305 1 1 1 1  25 LEU MD1  A 1532 . HD11 1 1 
       2305 1 2 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       2306 1 1 1 1 105 PHE H    A 1612 . HN   1 1 
       2306 1 2 1 1 133 TRP H    A 1640 . HN   1 1 
       2307 1 1 1 1 133 TRP H    A 1640 . HN   1 1 
       2307 1 2 1 1 134 HIS H    A 1641 . HN   1 1 
       2308 1 1 1 1 105 PHE HA   A 1612 . HA   1 1 
       2308 1 2 1 1 133 TRP H    A 1640 . HN   1 1 
       2309 1 1 1 1 133 TRP H    A 1640 . HN   1 1 
       2309 1 2 1 1 133 TRP HB2  A 1640 . HB2  1 1 
       2310 1 1 1 1 103 ILE MG   A 1610 . HG21 1 1 
       2310 1 2 1 1 133 TRP H    A 1640 . HN   1 1 
       2311 1 1 1 1 111 ALA MB   A 1618 . HB1  1 1 
       2311 1 2 1 1 133 TRP HE1  A 1640 . HE1  1 1 
       2312 1 1 1 1 134 HIS H    A 1641 . HN   1 1 
       2312 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       2313 1 1 1 1 105 PHE HA   A 1612 . HA   1 1 
       2313 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       2314 1 1 1 1 105 PHE HB3  A 1612 . HB1  1 1 
       2314 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       2315 1 1 1 1 108 ARG HB3  A 1615 . HB1  1 1 
       2315 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       2316 1 1 1 1 106 VAL MG2  A 1613 . HG21 1 1 
       2316 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       2317 1 1 1 1 118 MET H    A 1625 . HN   1 1 
       2317 1 2 1 1 134 HIS H    A 1641 . HN   1 1 
       2318 1 1 1 1 133 TRP HD1  A 1640 . HD1  1 1 
       2318 1 2 1 1 134 HIS H    A 1641 . HN   1 1 
       2319 1 1 1 1 105 PHE HA   A 1612 . HA   1 1 
       2319 1 2 1 1 134 HIS H    A 1641 . HN   1 1 
       2320 1 1 1 1 117 PRO HA   A 1624 . HA   1 1 
       2320 1 2 1 1 134 HIS H    A 1641 . HN   1 1 
       2321 1 1 1 1 133 TRP HB2  A 1640 . HB2  1 1 
       2321 1 2 1 1 134 HIS H    A 1641 . HN   1 1 
       2322 1 1 1 1 134 HIS H    A 1641 . HN   1 1 
       2322 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       2323 1 1 1 1 136 PRO HA   A 1643 . HA   1 1 
       2323 1 2 1 1 137 LEU H    A 1644 . HN   1 1 
       2324 1 1 1 1 135 THR HB   A 1642 . HB   1 1 
       2324 1 2 1 1 137 LEU H    A 1644 . HN   1 1 
       2325 1 1 1 1 136 PRO HD3  A 1643 . HD2  1 1 
       2325 1 2 1 1 137 LEU H    A 1644 . HN   1 1 
       2326 1 1 1 1 136 PRO HB2  A 1643 . HB2  1 1 
       2326 1 2 1 1 137 LEU H    A 1644 . HN   1 1 
       2327 1 1 1 1 137 LEU H    A 1644 . HN   1 1 
       2327 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       2328 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
       2328 1 2 1 1 137 LEU H    A 1644 . HN   1 1 
       2329 1 1 1 1 135 THR H    A 1642 . HN   1 1 
       2329 1 2 1 1 138 ALA H    A 1645 . HN   1 1 
       2330 1 1 1 1 138 ALA H    A 1645 . HN   1 1 
       2330 1 2 1 1 139 CYS HA   A 1646 . HA   1 1 
       2331 1 1 1 1 138 ALA H    A 1645 . HN   1 1 
       2331 1 2 1 1 139 CYS QB   A 1646 . HB2  1 1 
       2332 1 1 1 1 137 LEU HB2  A 1644 . HB1  1 1 
       2332 1 2 1 1 138 ALA H    A 1645 . HN   1 1 
       2333 1 1 1 1 137 LEU HB3  A 1644 . HB2  1 1 
       2333 1 2 1 1 138 ALA H    A 1645 . HN   1 1 
       2334 1 1 1 1 137 LEU MD2  A 1644 . HD21 1 1 
       2334 1 2 1 1 138 ALA H    A 1645 . HN   1 1 
       2335 1 1 1 1  20 PHE QD   A 1527 . HD%  1 1 
       2335 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       2336 1 1 1 1 136 PRO HA   A 1643 . HA   1 1 
       2336 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       2337 1 1 1 1 107 CYS HA   A 1614 . HA   1 1 
       2337 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       2338 1 1 1 1 137 LEU MD2  A 1644 . HD21 1 1 
       2338 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       2339 1 1 1 1 139 CYS HA   A 1646 . HA   1 1 
       2339 1 2 1 1 140 GLU H    A 1647 . HN   1 1 
       2340 1 1 1 1 138 ALA HA   A 1645 . HA   1 1 
       2340 1 2 1 1 140 GLU H    A 1647 . HN   1 1 
       2341 1 1 1 1 140 GLU H    A 1647 . HN   1 1 
       2341 1 2 1 1 140 GLU HA   A 1647 . HA   1 1 
       2342 1 1 1 1 107 CYS HB2  A 1614 . HB2  1 1 
       2342 1 2 1 1 140 GLU H    A 1647 . HN   1 1 
       2343 1 1 1 1 140 GLU H    A 1647 . HN   1 1 
       2343 1 2 1 1 140 GLU HB2  A 1647 . HB1  1 1 
       2344 1 1 1 1 138 ALA MB   A 1645 . HB1  1 1 
       2344 1 2 1 1 140 GLU H    A 1647 . HN   1 1 
       2345 1 1 1 1 141 LEU H    A 1648 . HN   1 1 
       2345 1 2 1 1 142 ALA MB   A 1649 . HB1  1 1 
       2346 1 1 1 1  16 THR MG   A 1523 . HG21 1 1 
       2346 1 2 1 1 141 LEU H    A 1648 . HN   1 1 
       2347 1 1 1 1  16 THR MG   A 1523 . HG21 1 1 
       2347 1 2 1 1 142 ALA H    A 1649 . HN   1 1 
       2348 1 1 1 1   2 LYS H    A 1509 . HN   1 1 
       2348 1 2 1 1   2 LYS HB2  A 1509 . HB2  1 1 
       2349 1 1 1 1   3 SER H    A 1510 . HN   1 1 
       2349 1 2 1 1   4 ASN HA   A 1511 . HA   1 1 
       2350 1 1 1 1   1 MET HB3  A 1508 . HB1  1 1 
       2350 1 2 1 1   2 LYS H    A 1509 . HN   1 1 
       2351 1 1 1 1   4 ASN H    A 1511 . HN   1 1 
       2351 1 2 1 1   4 ASN QD   A 1511 . HD22 1 1 
       2352 1 1 1 1   4 ASN H    A 1511 . HN   1 1 
       2352 1 2 1 1   5 GLU HA   A 1512 . HA   1 1 
       2353 1 1 1 1   3 SER HB2  A 1510 . HB2  1 1 
       2353 1 2 1 1   4 ASN H    A 1511 . HN   1 1 
       2354 1 1 1 1  13 ASN H    A 1520 . HN   1 1 
       2354 1 2 1 1  13 ASN HD21 A 1520 . HD21 1 1 
       2355 1 1 1 1   3 SER H    A 1510 . HN   1 1 
       2355 1 2 1 1   5 GLU H    A 1512 . HN   1 1 
       2356 1 1 1 1   4 ASN H    A 1511 . HN   1 1 
       2356 1 2 1 1   5 GLU H    A 1512 . HN   1 1 
       2357 1 1 1 1   5 GLU H    A 1512 . HN   1 1 
       2357 1 2 1 1   6 HIS HB2  A 1513 . HB1  1 1 
       2358 1 1 1 1   4 ASN HB3  A 1511 . HB1  1 1 
       2358 1 2 1 1   5 GLU H    A 1512 . HN   1 1 
       2359 1 1 1 1   4 ASN HB2  A 1511 . HB2  1 1 
       2359 1 2 1 1   5 GLU H    A 1512 . HN   1 1 
       2360 1 1 1 1   4 ASN H    A 1511 . HN   1 1 
       2360 1 2 1 1   4 ASN HB3  A 1511 . HB1  1 1 
       2361 1 1 1 1   4 ASN H    A 1511 . HN   1 1 
       2361 1 2 1 1   4 ASN HB2  A 1511 . HB2  1 1 
       2362 1 1 1 1   6 HIS H    A 1513 . HN   1 1 
       2362 1 2 1 1   6 HIS HA   A 1513 . HA   1 1 
       2363 1 1 1 1   8 ASP H    A 1515 . HN   1 1 
       2363 1 2 1 1  72 LYS QD   A 1579 . HD1  1 1 
       2364 1 1 1 1   8 ASP HA   A 1515 . HA   1 1 
       2364 1 2 1 1  10 GLN H    A 1517 . HN   1 1 
       2365 1 1 1 1   9 CYS HB3  A 1516 . HB1  1 1 
       2365 1 2 1 1  10 GLN H    A 1517 . HN   1 1 
       2366 1 1 1 1  10 GLN H    A 1517 . HN   1 1 
       2366 1 2 1 1  10 GLN HB3  A 1517 . HB1  1 1 
       2367 1 1 1 1  11 VAL H    A 1518 . HN   1 1 
       2367 1 2 1 1  11 VAL HB   A 1518 . HB   1 1 
       2368 1 1 1 1  11 VAL H    A 1518 . HN   1 1 
       2368 1 2 1 1  22 LEU H    A 1529 . HN   1 1 
       2369 1 1 1 1  11 VAL H    A 1518 . HN   1 1 
       2369 1 2 1 1  19 LEU HA   A 1526 . HA   1 1 
       2370 1 1 1 1  12 THR H    A 1519 . HN   1 1 
       2370 1 2 1 1  12 THR HA   A 1519 . HA   1 1 
       2371 1 1 1 1  11 VAL HB   A 1518 . HB   1 1 
       2371 1 2 1 1  12 THR H    A 1519 . HN   1 1 
       2372 1 1 1 1  13 ASN HA   A 1520 . HA   1 1 
       2372 1 2 1 1  13 ASN HD21 A 1520 . HD21 1 1 
       2373 1 1 1 1  13 ASN HB3  A 1520 . HB1  1 1 
       2373 1 2 1 1  13 ASN HD21 A 1520 . HD21 1 1 
       2374 1 1 1 1  13 ASN HB2  A 1520 . HB2  1 1 
       2374 1 2 1 1  13 ASN HD21 A 1520 . HD21 1 1 
       2375 1 1 1 1  13 ASN HB2  A 1520 . HB2  1 1 
       2375 1 2 1 1  13 ASN HD22 A 1520 . HD22 1 1 
       2376 1 1 1 1  13 ASN HB3  A 1520 . HB1  1 1 
       2376 1 2 1 1  13 ASN HD22 A 1520 . HD22 1 1 
       2377 1 1 1 1  13 ASN H    A 1520 . HN   1 1 
       2377 1 2 1 1  19 LEU HA   A 1526 . HA   1 1 
       2378 1 1 1 1  14 PRO HA   A 1521 . HA   1 1 
       2378 1 2 1 1  15 SER H    A 1522 . HN   1 1 
       2379 1 1 1 1  15 SER H    A 1522 . HN   1 1 
       2379 1 2 1 1  17 GLY HA3  A 1524 . HA1  1 1 
       2380 1 1 1 1  14 PRO HD2  A 1521 . HD2  1 1 
       2380 1 2 1 1  15 SER H    A 1522 . HN   1 1 
       2381 1 1 1 1  14 PRO HB2  A 1521 . HB2  1 1 
       2381 1 2 1 1  15 SER H    A 1522 . HN   1 1 
       2382 1 1 1 1  14 PRO HG3  A 1521 . HG2  1 1 
       2382 1 2 1 1  15 SER H    A 1522 . HN   1 1 
       2383 1 1 1 1  13 ASN HB3  A 1520 . HB1  1 1 
       2383 1 2 1 1  16 THR H    A 1523 . HN   1 1 
       2384 1 1 1 1  13 ASN HB2  A 1520 . HB2  1 1 
       2384 1 2 1 1  16 THR H    A 1523 . HN   1 1 
       2385 1 1 1 1  13 ASN HD22 A 1520 . HD22 1 1 
       2385 1 2 1 1  17 GLY H    A 1524 . HN   1 1 
       2386 1 1 1 1  13 ASN HB3  A 1520 . HB1  1 1 
       2386 1 2 1 1  17 GLY H    A 1524 . HN   1 1 
       2387 1 1 1 1  13 ASN HB2  A 1520 . HB2  1 1 
       2387 1 2 1 1  17 GLY H    A 1524 . HN   1 1 
       2388 1 1 1 1  17 GLY H    A 1524 . HN   1 1 
       2388 1 2 1 1  18 HIS HB2  A 1525 . HB2  1 1 
       2389 1 1 1 1  15 SER H    A 1522 . HN   1 1 
       2389 1 2 1 1  18 HIS H    A 1525 . HN   1 1 
       2390 1 1 1 1  13 ASN HD22 A 1520 . HD22 1 1 
       2390 1 2 1 1  18 HIS H    A 1525 . HN   1 1 
       2391 1 1 1 1  16 THR HA   A 1523 . HA   1 1 
       2391 1 2 1 1  18 HIS H    A 1525 . HN   1 1 
       2392 1 1 1 1  12 THR HA   A 1519 . HA   1 1 
       2392 1 2 1 1  19 LEU H    A 1526 . HN   1 1 
       2393 1 1 1 1  19 LEU H    A 1526 . HN   1 1 
       2393 1 2 1 1  19 LEU HG   A 1526 . HG   1 1 
       2394 1 1 1 1  19 LEU HG   A 1526 . HG   1 1 
       2394 1 2 1 1  20 PHE H    A 1527 . HN   1 1 
       2395 1 1 1 1  20 PHE H    A 1527 . HN   1 1 
       2395 1 2 1 1  20 PHE HB3  A 1527 . HB1  1 1 
       2396 1 1 1 1  20 PHE H    A 1527 . HN   1 1 
       2396 1 2 1 1  20 PHE HB2  A 1527 . HB2  1 1 
       2397 1 1 1 1  19 LEU HB3  A 1526 . HB1  1 1 
       2397 1 2 1 1  20 PHE H    A 1527 . HN   1 1 
       2398 1 1 1 1  11 VAL H    A 1518 . HN   1 1 
       2398 1 2 1 1  21 ASP H    A 1528 . HN   1 1 
       2399 1 1 1 1  10 GLN HA   A 1517 . HA   1 1 
       2399 1 2 1 1  21 ASP H    A 1528 . HN   1 1 
       2400 1 1 1 1  20 PHE HB3  A 1527 . HB1  1 1 
       2400 1 2 1 1  21 ASP H    A 1528 . HN   1 1 
       2401 1 1 1 1  21 ASP H    A 1528 . HN   1 1 
       2401 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
       2402 1 1 1 1  22 LEU H    A 1529 . HN   1 1 
       2402 1 2 1 1  23 SER HB2  A 1530 . HB1  1 1 
       2403 1 1 1 1  10 GLN HB3  A 1517 . HB1  1 1 
       2403 1 2 1 1  22 LEU H    A 1529 . HN   1 1 
       2404 1 1 1 1  21 ASP H    A 1528 . HN   1 1 
       2404 1 2 1 1  23 SER H    A 1530 . HN   1 1 
       2405 1 1 1 1  23 SER H    A 1530 . HN   1 1 
       2405 1 2 1 1  23 SER HA   A 1530 . HA   1 1 
       2406 1 1 1 1  23 SER H    A 1530 . HN   1 1 
       2406 1 2 1 1  26 SER QB   A 1533 . HB1  1 1 
       2407 1 1 1 1  21 ASP QB   A 1528 . HB1  1 1 
       2407 1 2 1 1  23 SER H    A 1530 . HN   1 1 
       2408 1 1 1 1   9 CYS HB3  A 1516 . HB1  1 1 
       2408 1 2 1 1  23 SER H    A 1530 . HN   1 1 
       2409 1 1 1 1  22 LEU HB3  A 1529 . HB1  1 1 
       2409 1 2 1 1  23 SER H    A 1530 . HN   1 1 
       2410 1 1 1 1  22 LEU HG   A 1529 . HG   1 1 
       2410 1 2 1 1  23 SER H    A 1530 . HN   1 1 
       2411 1 1 1 1  24 SER H    A 1531 . HN   1 1 
       2411 1 2 1 1  24 SER HB3  A 1531 . HB1  1 1 
       2412 1 1 1 1  23 SER HB3  A 1530 . HB2  1 1 
       2412 1 2 1 1  24 SER H    A 1531 . HN   1 1 
       2413 1 1 1 1  24 SER H    A 1531 . HN   1 1 
       2413 1 2 1 1 137 LEU MD1  A 1644 . HD11 1 1 
       2414 1 1 1 1  24 SER H    A 1531 . HN   1 1 
       2414 1 2 1 1  25 LEU MD2  A 1532 . HD21 1 1 
       2415 1 1 1 1  24 SER H    A 1531 . HN   1 1 
       2415 1 2 1 1  24 SER HB2  A 1531 . HB2  1 1 
       2416 1 1 1 1  24 SER HB2  A 1531 . HB2  1 1 
       2416 1 2 1 1  25 LEU H    A 1532 . HN   1 1 
       2417 1 1 1 1  23 SER H    A 1530 . HN   1 1 
       2417 1 2 1 1  25 LEU H    A 1532 . HN   1 1 
       2418 1 1 1 1  22 LEU HB3  A 1529 . HB1  1 1 
       2418 1 2 1 1  25 LEU H    A 1532 . HN   1 1 
       2419 1 1 1 1  23 SER HB3  A 1530 . HB2  1 1 
       2419 1 2 1 1  26 SER H    A 1533 . HN   1 1 
       2420 1 1 1 1  26 SER H    A 1533 . HN   1 1 
       2420 1 2 1 1  45 ILE HB   A 1552 . HB   1 1 
       2421 1 1 1 1  26 SER H    A 1533 . HN   1 1 
       2421 1 2 1 1  45 ILE MG   A 1552 . HG21 1 1 
       2422 1 1 1 1  27 GLY H    A 1534 . HN   1 1 
       2422 1 2 1 1  45 ILE HG12 A 1552 . HG12 1 1 
       2423 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
       2423 1 2 1 1  30 GLY H    A 1537 . HN   1 1 
       2424 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
       2424 1 2 1 1  49 ASN HA   A 1556 . HA   1 1 
       2425 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
       2425 1 2 1 1  29 ALA HA   A 1536 . HA   1 1 
       2426 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
       2426 1 2 1 1  28 ARG HB2  A 1535 . HB2  1 1 
       2427 1 1 1 1  28 ARG HE   A 1535 . HE   1 1 
       2427 1 2 1 1  28 ARG HG3  A 1535 . HG2  1 1 
       2428 1 1 1 1  27 GLY H    A 1534 . HN   1 1 
       2428 1 2 1 1  29 ALA H    A 1536 . HN   1 1 
       2429 1 1 1 1  28 ARG HD2  A 1535 . HD2  1 1 
       2429 1 2 1 1  29 ALA H    A 1536 . HN   1 1 
       2430 1 1 1 1  28 ARG HD3  A 1535 . HD1  1 1 
       2430 1 2 1 1  29 ALA H    A 1536 . HN   1 1 
       2431 1 1 1 1  29 ALA H    A 1536 . HN   1 1 
       2431 1 2 1 1  50 GLU HG2  A 1557 . HG1  1 1 
       2432 1 1 1 1  28 ARG HB2  A 1535 . HB2  1 1 
       2432 1 2 1 1  29 ALA H    A 1536 . HN   1 1 
       2433 1 1 1 1  30 GLY H    A 1537 . HN   1 1 
       2433 1 2 1 1  31 PHE QD   A 1538 . HD%  1 1 
       2434 1 1 1 1  30 GLY H    A 1537 . HN   1 1 
       2434 1 2 1 1  44 SER QB   A 1551 . HB2  1 1 
       2435 1 1 1 1  28 ARG HB2  A 1535 . HB2  1 1 
       2435 1 2 1 1  30 GLY H    A 1537 . HN   1 1 
       2436 1 1 1 1  28 ARG HB3  A 1535 . HB1  1 1 
       2436 1 2 1 1  30 GLY H    A 1537 . HN   1 1 
       2437 1 1 1 1  30 GLY H    A 1537 . HN   1 1 
       2437 1 2 1 1  30 GLY HA3  A 1537 . HA2  1 1 
       2438 1 1 1 1  31 PHE H    A 1538 . HN   1 1 
       2438 1 2 1 1  31 PHE QE   A 1538 . HE%  1 1 
       2439 1 1 1 1  31 PHE H    A 1538 . HN   1 1 
       2439 1 2 1 1  43 MET HG3  A 1550 . HG1  1 1 
       2440 1 1 1 1  31 PHE H    A 1538 . HN   1 1 
       2440 1 2 1 1  32 THR H    A 1539 . HN   1 1 
       2441 1 1 1 1  32 THR H    A 1539 . HN   1 1 
       2441 1 2 1 1  43 MET H    A 1550 . HN   1 1 
       2442 1 1 1 1  30 GLY HA3  A 1537 . HA2  1 1 
       2442 1 2 1 1  32 THR H    A 1539 . HN   1 1 
       2443 1 1 1 1  30 GLY HA2  A 1537 . HA1  1 1 
       2443 1 2 1 1  32 THR H    A 1539 . HN   1 1 
       2444 1 1 1 1  32 THR H    A 1539 . HN   1 1 
       2444 1 2 1 1  43 MET HG3  A 1550 . HG1  1 1 
       2445 1 1 1 1  33 ALA H    A 1540 . HN   1 1 
       2445 1 2 1 1  43 MET H    A 1550 . HN   1 1 
       2446 1 1 1 1  33 ALA H    A 1540 . HN   1 1 
       2446 1 2 1 1  43 MET HG3  A 1550 . HG1  1 1 
       2447 1 1 1 1  34 ALA H    A 1541 . HN   1 1 
       2447 1 2 1 1  41 VAL H    A 1548 . HN   1 1 
       2448 1 1 1 1  34 ALA H    A 1541 . HN   1 1 
       2448 1 2 1 1  35 TYR HA   A 1542 . HA   1 1 
       2449 1 1 1 1  32 THR MG   A 1539 . HG21 1 1 
       2449 1 2 1 1  34 ALA H    A 1541 . HN   1 1 
       2450 1 1 1 1  36 ALA H    A 1543 . HN   1 1 
       2450 1 2 1 1  37 LYS HA   A 1544 . HA   1 1 
       2451 1 1 1 1  35 TYR HB3  A 1542 . HB1  1 1 
       2451 1 2 1 1  36 ALA H    A 1543 . HN   1 1 
       2452 1 1 1 1  36 ALA H    A 1543 . HN   1 1 
       2452 1 2 1 1  37 LYS H    A 1544 . HN   1 1 
       2453 1 1 1 1  37 LYS H    A 1544 . HN   1 1 
       2453 1 2 1 1  37 LYS HG2  A 1544 . HG2  1 1 
       2454 1 1 1 1  37 LYS H    A 1544 . HN   1 1 
       2454 1 2 1 1  37 LYS QB   A 1544 . HB2  1 1 
       2455 1 1 1 1  37 LYS H    A 1544 . HN   1 1 
       2455 1 2 1 1  37 LYS HD2  A 1544 . HD2  1 1 
       2456 1 1 1 1  37 LYS HG2  A 1544 . HG2  1 1 
       2456 1 2 1 1  38 GLY H    A 1545 . HN   1 1 
       2457 1 1 1 1  39 TRP H    A 1546 . HN   1 1 
       2457 1 2 1 1  40 GLY HA2  A 1547 . HA2  1 1 
       2458 1 1 1 1  34 ALA HA   A 1541 . HA   1 1 
       2458 1 2 1 1  39 TRP H    A 1546 . HN   1 1 
       2459 1 1 1 1  37 LYS QB   A 1544 . HB2  1 1 
       2459 1 2 1 1  39 TRP H    A 1546 . HN   1 1 
       2460 1 1 1 1  36 ALA HA   A 1543 . HA   1 1 
       2460 1 2 1 1  39 TRP H    A 1546 . HN   1 1 
       2461 1 1 1 1  39 TRP H    A 1546 . HN   1 1 
       2461 1 2 1 1  39 TRP HD1  A 1546 . HD1  1 1 
       2462 1 1 1 1  42 TYR QD   A 1549 . HD%  1 1 
       2462 1 2 1 1  61 GLY H    A 1568 . HN   1 1 
       2463 1 1 1 1  34 ALA HA   A 1541 . HA   1 1 
       2463 1 2 1 1  41 VAL H    A 1548 . HN   1 1 
       2464 1 1 1 1  41 VAL H    A 1548 . HN   1 1 
       2464 1 2 1 1 131 PHE QE   A 1638 . HE%  1 1 
       2465 1 1 1 1  39 TRP HE3  A 1546 . HE3  1 1 
       2465 1 2 1 1  61 GLY H    A 1568 . HN   1 1 
       2466 1 1 1 1 141 LEU HG   A 1648 . HG   1 1 
       2466 1 2 1 1 142 ALA H    A 1649 . HN   1 1 
       2467 1 1 1 1 141 LEU QD   A 1648 . HD11 1 1 
       2467 1 2 1 1 142 ALA H    A 1649 . HN   1 1 
       2468 1 1 1 1 141 LEU H    A 1648 . HN   1 1 
       2468 1 2 1 1 141 LEU QD   A 1648 . HD11 1 1 
       2469 1 1 1 1 141 LEU H    A 1648 . HN   1 1 
       2469 1 2 1 1 141 LEU HG   A 1648 . HG   1 1 
       2470 1 1 1 1 140 GLU HB2  A 1647 . HB1  1 1 
       2470 1 2 1 1 141 LEU H    A 1648 . HN   1 1 
       2471 1 1 1 1 140 GLU HB3  A 1647 . HB2  1 1 
       2471 1 2 1 1 141 LEU H    A 1648 . HN   1 1 
       2472 1 1 1 1 135 THR H    A 1642 . HN   1 1 
       2472 1 2 1 1 136 PRO HA   A 1643 . HA   1 1 
       2473 1 1 1 1 135 THR H    A 1642 . HN   1 1 
       2473 1 2 1 1 138 ALA MB   A 1645 . HB1  1 1 
       2474 1 1 1 1 106 VAL MG1  A 1613 . HG11 1 1 
       2474 1 2 1 1 135 THR H    A 1642 . HN   1 1 
       2475 1 1 1 1 106 VAL MG1  A 1613 . HG11 1 1 
       2475 1 2 1 1 133 TRP H    A 1640 . HN   1 1 
       2476 1 1 1 1 131 PHE H    A 1638 . HN   1 1 
       2476 1 2 1 1 132 SER H    A 1639 . HN   1 1 
       2477 1 1 1 1 120 ILE H    A 1627 . HN   1 1 
       2477 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       2478 1 1 1 1 128 THR HB   A 1635 . HB   1 1 
       2478 1 2 1 1 129 LEU H    A 1636 . HN   1 1 
       2479 1 1 1 1 127 CYS QB   A 1634 . HB1  1 1 
       2479 1 2 1 1 128 THR H    A 1635 . HN   1 1 
       2480 1 1 1 1 124 LYS HA   A 1631 . HA   1 1 
       2480 1 2 1 1 127 CYS H    A 1634 . HN   1 1 
       2481 1 1 1 1 125 GLN HB3  A 1632 . HB2  1 1 
       2481 1 2 1 1 127 CYS H    A 1634 . HN   1 1 
       2482 1 1 1 1 125 GLN HB2  A 1632 . HB1  1 1 
       2482 1 2 1 1 127 CYS H    A 1634 . HN   1 1 
       2483 1 1 1 1 126 THR H    A 1633 . HN   1 1 
       2483 1 2 1 1 127 CYS HA   A 1634 . HA   1 1 
       2484 1 1 1 1 124 LYS QD   A 1631 . HD1  1 1 
       2484 1 2 1 1 125 GLN H    A 1632 . HN   1 1 
       2485 1 1 1 1 124 LYS QG   A 1631 . HG2  1 1 
       2485 1 2 1 1 125 GLN H    A 1632 . HN   1 1 
       2486 1 1 1 1 122 LEU H    A 1629 . HN   1 1 
       2486 1 2 1 1 123 ASP H    A 1630 . HN   1 1 
       2487 1 1 1 1 123 ASP H    A 1630 . HN   1 1 
       2487 1 2 1 1 126 THR H    A 1633 . HN   1 1 
       2488 1 1 1 1 123 ASP H    A 1630 . HN   1 1 
       2488 1 2 1 1 128 THR HB   A 1635 . HB   1 1 
       2489 1 1 1 1 123 ASP H    A 1630 . HN   1 1 
       2489 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
       2490 1 1 1 1 122 LEU MD2  A 1629 . HD21 1 1 
       2490 1 2 1 1 123 ASP H    A 1630 . HN   1 1 
       2491 1 1 1 1 122 LEU H    A 1629 . HN   1 1 
       2491 1 2 1 1 130 PHE H    A 1637 . HN   1 1 
       2492 1 1 1 1 121 SER QB   A 1628 . HB2  1 1 
       2492 1 2 1 1 122 LEU H    A 1629 . HN   1 1 
       2493 1 1 1 1   2 LYS HB2  A 1509 . HB2  1 1 
       2493 1 2 1 1   3 SER H    A 1510 . HN   1 1 
       2494 1 1 1 1   4 ASN HA   A 1511 . HA   1 1 
       2494 1 2 1 1   4 ASN QD   A 1511 . HD22 1 1 
       2495 1 1 1 1   4 ASN HB3  A 1511 . HB1  1 1 
       2495 1 2 1 1   4 ASN QD   A 1511 . HD22 1 1 
       2496 1 1 1 1   4 ASN HA   A 1511 . HA   1 1 
       2496 1 2 1 1   6 HIS H    A 1513 . HN   1 1 
       2497 1 1 1 1   4 ASN HB3  A 1511 . HB1  1 1 
       2497 1 2 1 1   6 HIS H    A 1513 . HN   1 1 
       2498 1 1 1 1   4 ASN HB2  A 1511 . HB2  1 1 
       2498 1 2 1 1   6 HIS H    A 1513 . HN   1 1 
       2499 1 1 1 1   6 HIS HA   A 1513 . HA   1 1 
       2499 1 2 1 1   8 ASP H    A 1515 . HN   1 1 
       2500 1 1 1 1  10 GLN H    A 1517 . HN   1 1 
       2500 1 2 1 1  10 GLN HG3  A 1517 . HG1  1 1 
       2501 1 1 1 1  10 GLN HG3  A 1517 . HG1  1 1 
       2501 1 2 1 1  11 VAL H    A 1518 . HN   1 1 
       2502 1 1 1 1  12 THR H    A 1519 . HN   1 1 
       2502 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
       2503 1 1 1 1  13 ASN H    A 1520 . HN   1 1 
       2503 1 2 1 1  20 PHE H    A 1527 . HN   1 1 
       2504 1 1 1 1  13 ASN H    A 1520 . HN   1 1 
       2504 1 2 1 1  16 THR H    A 1523 . HN   1 1 
       2505 1 1 1 1  13 ASN H    A 1520 . HN   1 1 
       2505 1 2 1 1  19 LEU MD2  A 1526 . HD21 1 1 
       2506 1 1 1 1  13 ASN HD21 A 1520 . HD21 1 1 
       2506 1 2 1 1 140 GLU HA   A 1647 . HA   1 1 
       2507 1 1 1 1  13 ASN HD22 A 1520 . HD22 1 1 
       2507 1 2 1 1  15 SER QB   A 1522 . HB2  1 1 
       2508 1 1 1 1  13 ASN HD21 A 1520 . HD21 1 1 
       2508 1 2 1 1  16 THR H    A 1523 . HN   1 1 
       2509 1 1 1 1  13 ASN HD22 A 1520 . HD22 1 1 
       2509 1 2 1 1  16 THR H    A 1523 . HN   1 1 
       2510 1 1 1 1  15 SER H    A 1522 . HN   1 1 
       2510 1 2 1 1  17 GLY HA2  A 1524 . HA2  1 1 
       2511 1 1 1 1  13 ASN HB2  A 1520 . HB2  1 1 
       2511 1 2 1 1  15 SER H    A 1522 . HN   1 1 
       2512 1 1 1 1  12 THR MG   A 1519 . HG21 1 1 
       2512 1 2 1 1  15 SER H    A 1522 . HN   1 1 
       2513 1 1 1 1  13 ASN H    A 1520 . HN   1 1 
       2513 1 2 1 1  13 ASN HA   A 1520 . HA   1 1 
       2514 1 1 1 1  15 SER HA   A 1522 . HA   1 1 
       2514 1 2 1 1  16 THR H    A 1523 . HN   1 1 
       2515 1 1 1 1  13 ASN HB3  A 1520 . HB1  1 1 
       2515 1 2 1 1  19 LEU H    A 1526 . HN   1 1 
       2516 1 1 1 1  25 LEU H    A 1532 . HN   1 1 
       2516 1 2 1 1  26 SER QB   A 1533 . HB1  1 1 
       2517 1 1 1 1  25 LEU HB3  A 1532 . HB2  1 1 
       2517 1 2 1 1  26 SER H    A 1533 . HN   1 1 
       2518 1 1 1 1  31 PHE H    A 1538 . HN   1 1 
       2518 1 2 1 1  44 SER HA   A 1551 . HA   1 1 
       2519 1 1 1 1  31 PHE H    A 1538 . HN   1 1 
       2519 1 2 1 1  32 THR HA   A 1539 . HA   1 1 
       2520 1 1 1 1  32 THR H    A 1539 . HN   1 1 
       2520 1 2 1 1  33 ALA H    A 1540 . HN   1 1 
       2521 1 1 1 1  31 PHE HB2  A 1538 . HB2  1 1 
       2521 1 2 1 1  33 ALA H    A 1540 . HN   1 1 
       2522 1 1 1 1  33 ALA H    A 1540 . HN   1 1 
       2522 1 2 1 1  41 VAL HB   A 1548 . HB   1 1 
       2523 1 1 1 1  38 GLY HA3  A 1545 . HA1  1 1 
       2523 1 2 1 1  39 TRP HE1  A 1546 . HE1  1 1 
       2524 1 1 1 1  36 ALA MB   A 1543 . HB1  1 1 
       2524 1 2 1 1  39 TRP H    A 1546 . HN   1 1 
       2525 1 1 1 1  41 VAL H    A 1548 . HN   1 1 
       2525 1 2 1 1 131 PHE HZ   A 1638 . HZ   1 1 
       2526 1 1 1 1  40 GLY HA2  A 1547 . HA2  1 1 
       2526 1 2 1 1  41 VAL H    A 1548 . HN   1 1 
       2527 1 1 1 1  34 ALA MB   A 1541 . HB1  1 1 
       2527 1 2 1 1  41 VAL H    A 1548 . HN   1 1 
       2528 1 1 1 1  42 TYR H    A 1549 . HN   1 1 
       2528 1 2 1 1  42 TYR QD   A 1549 . HD%  1 1 
       2529 1 1 1 1  42 TYR H    A 1549 . HN   1 1 
       2529 1 2 1 1  42 TYR QE   A 1549 . HE%  1 1 
       2530 1 1 1 1  41 VAL HB   A 1548 . HB   1 1 
       2530 1 2 1 1  42 TYR H    A 1549 . HN   1 1 
       2531 1 1 1 1  32 THR MG   A 1539 . HG21 1 1 
       2531 1 2 1 1  42 TYR H    A 1549 . HN   1 1 
       2532 1 1 1 1  31 PHE H    A 1538 . HN   1 1 
       2532 1 2 1 1  43 MET H    A 1550 . HN   1 1 
       2533 1 1 1 1  41 VAL H    A 1548 . HN   1 1 
       2533 1 2 1 1  43 MET H    A 1550 . HN   1 1 
       2534 1 1 1 1  31 PHE QD   A 1538 . HD%  1 1 
       2534 1 2 1 1  43 MET H    A 1550 . HN   1 1 
       2535 1 1 1 1  43 MET H    A 1550 . HN   1 1 
       2535 1 2 1 1  43 MET ME   A 1550 . HE1  1 1 
       2536 1 1 1 1  30 GLY HA3  A 1537 . HA2  1 1 
       2536 1 2 1 1  43 MET H    A 1550 . HN   1 1 
       2537 1 1 1 1  41 VAL QG   A 1548 . HG11 1 1 
       2537 1 2 1 1  43 MET H    A 1550 . HN   1 1 
       2538 1 1 1 1  43 MET H    A 1550 . HN   1 1 
       2538 1 2 1 1  43 MET HG2  A 1550 . HG2  1 1 
       2539 1 1 1 1  43 MET H    A 1550 . HN   1 1 
       2539 1 2 1 1  43 MET HB3  A 1550 . HB2  1 1 
       2540 1 1 1 1  43 MET H    A 1550 . HN   1 1 
       2540 1 2 1 1  43 MET HB2  A 1550 . HB1  1 1 
       2541 1 1 1 1  44 SER H    A 1551 . HN   1 1 
       2541 1 2 1 1  85 TYR QE   A 1592 . HE%  1 1 
       2542 1 1 1 1  44 SER H    A 1551 . HN   1 1 
       2542 1 2 1 1  49 ASN HA   A 1556 . HA   1 1 
       2543 1 1 1 1  30 GLY HA2  A 1537 . HA1  1 1 
       2543 1 2 1 1  44 SER H    A 1551 . HN   1 1 
       2544 1 1 1 1  30 GLY HA3  A 1537 . HA2  1 1 
       2544 1 2 1 1  44 SER H    A 1551 . HN   1 1 
       2545 1 1 1 1  44 SER H    A 1551 . HN   1 1 
       2545 1 2 1 1  57 GLY HA2  A 1564 . HA2  1 1 
       2546 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
       2546 1 2 1 1  44 SER H    A 1551 . HN   1 1 
       2547 1 1 1 1  44 SER H    A 1551 . HN   1 1 
       2547 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
       2548 1 1 1 1  25 LEU HA   A 1532 . HA   1 1 
       2548 1 2 1 1  45 ILE H    A 1552 . HN   1 1 
       2549 1 1 1 1  45 ILE H    A 1552 . HN   1 1 
       2549 1 2 1 1  45 ILE HG12 A 1552 . HG12 1 1 
       2550 1 1 1 1  45 ILE H    A 1552 . HN   1 1 
       2550 1 2 1 1  45 ILE MD   A 1552 . HD11 1 1 
       2551 1 1 1 1  47 GLY H    A 1554 . HN   1 1 
       2551 1 2 1 1  57 GLY HA3  A 1564 . HA1  1 1 
       2552 1 1 1 1  46 CYS HB3  A 1553 . HB1  1 1 
       2552 1 2 1 1  47 GLY H    A 1554 . HN   1 1 
       2553 1 1 1 1  47 GLY H    A 1554 . HN   1 1 
       2553 1 2 1 1  57 GLY HA2  A 1564 . HA2  1 1 
       2554 1 1 1 1  47 GLY H    A 1554 . HN   1 1 
       2554 1 2 1 1  70 ALA HA   A 1577 . HA   1 1 
       2555 1 1 1 1  48 GLU H    A 1555 . HN   1 1 
       2555 1 2 1 1  55 GLY H    A 1562 . HN   1 1 
       2556 1 1 1 1  48 GLU H    A 1555 . HN   1 1 
       2556 1 2 1 1  48 GLU HA   A 1555 . HA   1 1 
       2557 1 1 1 1  44 SER QB   A 1551 . HB1  1 1 
       2557 1 2 1 1  48 GLU H    A 1555 . HN   1 1 
       2558 1 1 1 1  49 ASN H    A 1556 . HN   1 1 
       2558 1 2 1 1  56 VAL H    A 1563 . HN   1 1 
       2559 1 1 1 1  49 ASN H    A 1556 . HN   1 1 
       2559 1 2 1 1  57 GLY HA3  A 1564 . HA1  1 1 
       2560 1 1 1 1  49 ASN H    A 1556 . HN   1 1 
       2560 1 2 1 1  50 GLU HA   A 1557 . HA   1 1 
       2561 1 1 1 1  44 SER QB   A 1551 . HB1  1 1 
       2561 1 2 1 1  49 ASN H    A 1556 . HN   1 1 
       2562 1 1 1 1  28 ARG HB2  A 1535 . HB2  1 1 
       2562 1 2 1 1  49 ASN H    A 1556 . HN   1 1 
       2563 1 1 1 1  49 ASN H    A 1556 . HN   1 1 
       2563 1 2 1 1  56 VAL QG   A 1563 . HG21 1 1 
       2564 1 1 1 1  49 ASN H    A 1556 . HN   1 1 
       2564 1 2 1 1  49 ASN QB   A 1556 . HB2  1 1 
       2565 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
       2565 1 2 1 1  50 GLU H    A 1557 . HN   1 1 
       2566 1 1 1 1  50 GLU H    A 1557 . HN   1 1 
       2566 1 2 1 1  51 ASN HB2  A 1558 . HB1  1 1 
       2567 1 1 1 1  28 ARG HB2  A 1535 . HB2  1 1 
       2567 1 2 1 1  50 GLU H    A 1557 . HN   1 1 
       2568 1 1 1 1  28 ARG HB3  A 1535 . HB1  1 1 
       2568 1 2 1 1  50 GLU H    A 1557 . HN   1 1 
       2569 1 1 1 1  28 ARG HG3  A 1535 . HG2  1 1 
       2569 1 2 1 1  50 GLU H    A 1557 . HN   1 1 
       2570 1 1 1 1  50 GLU H    A 1557 . HN   1 1 
       2570 1 2 1 1  50 GLU HG3  A 1557 . HG2  1 1 
       2571 1 1 1 1  49 ASN HA   A 1556 . HA   1 1 
       2571 1 2 1 1  51 ASN H    A 1558 . HN   1 1 
       2572 1 1 1 1  29 ALA HA   A 1536 . HA   1 1 
       2572 1 2 1 1  51 ASN H    A 1558 . HN   1 1 
       2573 1 1 1 1  50 GLU HB3  A 1557 . HB1  1 1 
       2573 1 2 1 1  51 ASN H    A 1558 . HN   1 1 
       2574 1 1 1 1  50 GLU HA   A 1557 . HA   1 1 
       2574 1 2 1 1  52 CYS H    A 1559 . HN   1 1 
       2575 1 1 1 1  51 ASN HB2  A 1558 . HB1  1 1 
       2575 1 2 1 1  52 CYS H    A 1559 . HN   1 1 
       2576 1 1 1 1  49 ASN QB   A 1556 . HB2  1 1 
       2576 1 2 1 1  52 CYS H    A 1559 . HN   1 1 
       2577 1 1 1 1  50 GLU HG2  A 1557 . HG1  1 1 
       2577 1 2 1 1  52 CYS H    A 1559 . HN   1 1 
       2578 1 1 1 1  50 GLU HB3  A 1557 . HB1  1 1 
       2578 1 2 1 1  52 CYS H    A 1559 . HN   1 1 
       2579 1 1 1 1 137 LEU HB2  A 1644 . HB1  1 1 
       2579 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       2580 1 1 1 1  55 GLY H    A 1562 . HN   1 1 
       2580 1 2 1 1  55 GLY HA2  A 1562 . HA2  1 1 
       2581 1 1 1 1  48 GLU HA   A 1555 . HA   1 1 
       2581 1 2 1 1  55 GLY H    A 1562 . HN   1 1 
       2582 1 1 1 1  48 GLU QG   A 1555 . HG2  1 1 
       2582 1 2 1 1  55 GLY H    A 1562 . HN   1 1 
       2583 1 1 1 1  52 CYS QB   A 1559 . HB2  1 1 
       2583 1 2 1 1  56 VAL H    A 1563 . HN   1 1 
       2584 1 1 1 1  54 PRO HB3  A 1561 . HB1  1 1 
       2584 1 2 1 1  56 VAL H    A 1563 . HN   1 1 
       2585 1 1 1 1  56 VAL H    A 1563 . HN   1 1 
       2585 1 2 1 1  70 ALA MB   A 1577 . HB1  1 1 
       2586 1 1 1 1  41 VAL MG1  A 1548 . HG11 1 1 
       2586 1 2 1 1  58 ALA H    A 1565 . HN   1 1 
       2587 1 1 1 1  57 GLY H    A 1564 . HN   1 1 
       2587 1 2 1 1  69 LYS H    A 1576 . HN   1 1 
       2588 1 1 1 1  57 GLY H    A 1564 . HN   1 1 
       2588 1 2 1 1  58 ALA HA   A 1565 . HA   1 1 
       2589 1 1 1 1  57 GLY H    A 1564 . HN   1 1 
       2589 1 2 1 1  69 LYS HA   A 1576 . HA   1 1 
       2590 1 1 1 1  57 GLY H    A 1564 . HN   1 1 
       2590 1 2 1 1  58 ALA MB   A 1565 . HB1  1 1 
       2591 1 1 1 1  42 TYR HB2  A 1549 . HB2  1 1 
       2591 1 2 1 1  59 CYS H    A 1566 . HN   1 1 
       2592 1 1 1 1  56 VAL QG   A 1563 . HG21 1 1 
       2592 1 2 1 1  59 CYS H    A 1566 . HN   1 1 
       2593 1 1 1 1  60 PHE H    A 1567 . HN   1 1 
       2593 1 2 1 1  61 GLY H    A 1568 . HN   1 1 
       2594 1 1 1 1  60 PHE H    A 1567 . HN   1 1 
       2594 1 2 1 1  60 PHE HB2  A 1567 . HB2  1 1 
       2595 1 1 1 1  61 GLY H    A 1568 . HN   1 1 
       2595 1 2 1 1  62 GLN HA   A 1569 . HA   1 1 
       2596 1 1 1 1  63 THR H    A 1570 . HN   1 1 
       2596 1 2 1 1  65 ILE H    A 1572 . HN   1 1 
       2597 1 1 1 1  62 GLN H    A 1569 . HN   1 1 
       2597 1 2 1 1  63 THR MG   A 1570 . HG21 1 1 
       2598 1 1 1 1  62 GLN H    A 1569 . HN   1 1 
       2598 1 2 1 1  62 GLN HG2  A 1569 . HG2  1 1 
       2599 1 1 1 1  63 THR HA   A 1570 . HA   1 1 
       2599 1 2 1 1  64 ARG H    A 1571 . HN   1 1 
       2600 1 1 1 1  61 GLY HA3  A 1568 . HA2  1 1 
       2600 1 2 1 1  64 ARG H    A 1571 . HN   1 1 
       2601 1 1 1 1  56 VAL QG   A 1563 . HG11 1 1 
       2601 1 2 1 1  67 VAL H    A 1574 . HN   1 1 
       2602 1 1 1 1  58 ALA MB   A 1565 . HB1  1 1 
       2602 1 2 1 1  67 VAL H    A 1574 . HN   1 1 
       2603 1 1 1 1  58 ALA HA   A 1565 . HA   1 1 
       2603 1 2 1 1  67 VAL H    A 1574 . HN   1 1 
       2604 1 1 1 1  59 CYS H    A 1566 . HN   1 1 
       2604 1 2 1 1  67 VAL H    A 1574 . HN   1 1 
       2605 1 1 1 1  21 ASP H    A 1528 . HN   1 1 
       2605 1 2 1 1 137 LEU HB3  A 1644 . HB2  1 1 
       2606 1 1 1 1  66 SER HB3  A 1573 . HB1  1 1 
       2606 1 2 1 1  67 VAL H    A 1574 . HN   1 1 
       2607 1 1 1 1  66 SER HB2  A 1573 . HB2  1 1 
       2607 1 2 1 1  67 VAL H    A 1574 . HN   1 1 
       2608 1 1 1 1  68 GLY H    A 1575 . HN   1 1 
       2608 1 2 1 1  69 LYS H    A 1576 . HN   1 1 
       2609 1 1 1 1  68 GLY H    A 1575 . HN   1 1 
       2609 1 2 1 1  89 SER H    A 1596 . HN   1 1 
       2610 1 1 1 1  46 CYS HA   A 1553 . HA   1 1 
       2610 1 2 1 1  72 LYS H    A 1579 . HN   1 1 
       2611 1 1 1 1 111 ALA HA   A 1618 . HA   1 1 
       2611 1 2 1 1 115 ASN HD21 A 1622 . HD22 1 1 
       2612 1 1 1 1  71 ASN H    A 1578 . HN   1 1 
       2612 1 2 1 1  71 ASN HD22 A 1578 . HD21 1 1 
       2613 1 1 1 1  71 ASN H    A 1578 . HN   1 1 
       2613 1 2 1 1  73 ARG H    A 1580 . HN   1 1 
       2614 1 1 1 1  73 ARG H    A 1580 . HN   1 1 
       2614 1 2 1 1  73 ARG HD2  A 1580 . HD2  1 1 
       2615 1 1 1 1  73 ARG HD2  A 1580 . HD2  1 1 
       2615 1 2 1 1  74 LEU H    A 1581 . HN   1 1 
       2616 1 1 1 1   9 CYS HA   A 1516 . HA   1 1 
       2616 1 2 1 1  74 LEU H    A 1581 . HN   1 1 
       2617 1 1 1 1  75 ARG H    A 1582 . HN   1 1 
       2617 1 2 1 1  83 LEU MD1  A 1590 . HD11 1 1 
       2618 1 1 1 1  75 ARG H    A 1582 . HN   1 1 
       2618 1 2 1 1  83 LEU HA   A 1590 . HA   1 1 
       2619 1 1 1 1  75 ARG H    A 1582 . HN   1 1 
       2619 1 2 1 1  76 TYR HA   A 1583 . HA   1 1 
       2620 1 1 1 1  75 ARG QD   A 1582 . HD2  1 1 
       2620 1 2 1 1  76 TYR H    A 1583 . HN   1 1 
       2621 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
       2621 1 2 1 1  79 GLN H    A 1586 . HN   1 1 
       2622 1 1 1 1  77 VAL H    A 1584 . HN   1 1 
       2622 1 2 1 1  82 GLN HE21 A 1589 . HE21 1 1 
       2623 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       2623 1 2 1 1  83 LEU MD2  A 1590 . HD21 1 1 
       2624 1 1 1 1  82 GLN HB2  A 1589 . HB1  1 1 
       2624 1 2 1 1  83 LEU H    A 1590 . HN   1 1 
       2625 1 1 1 1  75 ARG H    A 1582 . HN   1 1 
       2625 1 2 1 1  83 LEU H    A 1590 . HN   1 1 
       2626 1 1 1 1  77 VAL MG1  A 1584 . HG11 1 1 
       2626 1 2 1 1  80 VAL H    A 1587 . HN   1 1 
       2627 1 1 1 1  80 VAL H    A 1587 . HN   1 1 
       2627 1 2 1 1  80 VAL MG2  A 1587 . HG21 1 1 
       2628 1 1 1 1  80 VAL MG1  A 1587 . HG11 1 1 
       2628 1 2 1 1  81 LEU H    A 1588 . HN   1 1 
       2629 1 1 1 1  80 VAL MG2  A 1587 . HG21 1 1 
       2629 1 2 1 1  81 LEU H    A 1588 . HN   1 1 
       2630 1 1 1 1  77 VAL MG2  A 1584 . HG21 1 1 
       2630 1 2 1 1  81 LEU H    A 1588 . HN   1 1 
       2631 1 1 1 1  81 LEU H    A 1588 . HN   1 1 
       2631 1 2 1 1  82 GLN H    A 1589 . HN   1 1 
       2632 1 1 1 1  84 VAL H    A 1591 . HN   1 1 
       2632 1 2 1 1 103 ILE MD   A 1610 . HD11 1 1 
       2633 1 1 1 1  85 TYR H    A 1592 . HN   1 1 
       2633 1 2 1 1 103 ILE HG12 A 1610 . HG11 1 1 
       2634 1 1 1 1  85 TYR H    A 1592 . HN   1 1 
       2634 1 2 1 1  86 LYS HG3  A 1593 . HG1  1 1 
       2635 1 1 1 1  85 TYR QD   A 1592 . HD%  1 1 
       2635 1 2 1 1  86 LYS H    A 1593 . HN   1 1 
       2636 1 1 1 1  84 VAL MG2  A 1591 . HG21 1 1 
       2636 1 2 1 1  87 ASP H    A 1594 . HN   1 1 
       2637 1 1 1 1  87 ASP H    A 1594 . HN   1 1 
       2637 1 2 1 1 100 LYS HG2  A 1607 . HG1  1 1 
       2638 1 1 1 1  68 GLY HA3  A 1575 . HA1  1 1 
       2638 1 2 1 1  88 GLY H    A 1595 . HN   1 1 
       2639 1 1 1 1  88 GLY H    A 1595 . HN   1 1 
       2639 1 2 1 1  99 TYR H    A 1606 . HN   1 1 
       2640 1 1 1 1  65 ILE MG   A 1572 . HG21 1 1 
       2640 1 2 1 1  89 SER H    A 1596 . HN   1 1 
       2641 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
       2641 1 2 1 1  89 SER H    A 1596 . HN   1 1 
       2642 1 1 1 1  67 VAL MG2  A 1574 . HG21 1 1 
       2642 1 2 1 1  89 SER H    A 1596 . HN   1 1 
       2643 1 1 1 1  90 PRO HD2  A 1597 . HD2  1 1 
       2643 1 2 1 1  91 CYS H    A 1598 . HN   1 1 
       2644 1 1 1 1  91 CYS H    A 1598 . HN   1 1 
       2644 1 2 1 1  98 SER H    A 1605 . HN   1 1 
       2645 1 1 1 1  90 PRO HB2  A 1597 . HB1  1 1 
       2645 1 2 1 1  91 CYS H    A 1598 . HN   1 1 
       2646 1 1 1 1  90 PRO HD3  A 1597 . HD1  1 1 
       2646 1 2 1 1  91 CYS H    A 1598 . HN   1 1 
       2647 1 1 1 1  91 CYS H    A 1598 . HN   1 1 
       2647 1 2 1 1  91 CYS HA   A 1598 . HA   1 1 
       2648 1 1 1 1  91 CYS H    A 1598 . HN   1 1 
       2648 1 2 1 1  98 SER HA   A 1605 . HA   1 1 
       2649 1 1 1 1  93 SER H    A 1600 . HN   1 1 
       2649 1 2 1 1  94 LYS H    A 1601 . HN   1 1 
       2650 1 1 1 1  94 LYS H    A 1601 . HN   1 1 
       2650 1 2 1 1  97 LEU QD   A 1604 . HD21 1 1 
       2651 1 1 1 1  92 PRO HA   A 1599 . HA   1 1 
       2651 1 2 1 1  93 SER H    A 1600 . HN   1 1 
       2652 1 1 1 1  94 LYS HG2  A 1601 . HG2  1 1 
       2652 1 2 1 1  95 SER H    A 1602 . HN   1 1 
       2653 1 1 1 1  93 SER HA   A 1600 . HA   1 1 
       2653 1 2 1 1  95 SER H    A 1602 . HN   1 1 
       2654 1 1 1 1  95 SER H    A 1602 . HN   1 1 
       2654 1 2 1 1  95 SER QB   A 1602 . HB2  1 1 
       2655 1 1 1 1  99 TYR H    A 1606 . HN   1 1 
       2655 1 2 1 1 100 LYS H    A 1607 . HN   1 1 
       2656 1 1 1 1  99 TYR H    A 1606 . HN   1 1 
       2656 1 2 1 1  99 TYR HB3  A 1606 . HB2  1 1 
       2657 1 1 1 1  99 TYR H    A 1606 . HN   1 1 
       2657 1 2 1 1  99 TYR HB2  A 1606 . HB1  1 1 
       2658 1 1 1 1  99 TYR HB2  A 1606 . HB1  1 1 
       2658 1 2 1 1 100 LYS H    A 1607 . HN   1 1 
       2659 1 1 1 1  99 TYR QD   A 1606 . HD%  1 1 
       2659 1 2 1 1 100 LYS H    A 1607 . HN   1 1 
       2660 1 1 1 1 100 LYS H    A 1607 . HN   1 1 
       2660 1 2 1 1 100 LYS HB2  A 1607 . HB1  1 1 
       2661 1 1 1 1 100 LYS H    A 1607 . HN   1 1 
       2661 1 2 1 1 100 LYS HB3  A 1607 . HB2  1 1 
       2662 1 1 1 1 100 LYS HB2  A 1607 . HB1  1 1 
       2662 1 2 1 1 101 SER H    A 1608 . HN   1 1 
       2663 1 1 1 1 100 LYS HB3  A 1607 . HB2  1 1 
       2663 1 2 1 1 101 SER H    A 1608 . HN   1 1 
       2664 1 1 1 1 100 LYS H    A 1607 . HN   1 1 
       2664 1 2 1 1 100 LYS HA   A 1607 . HA   1 1 
       2665 1 1 1 1 100 LYS H    A 1607 . HN   1 1 
       2665 1 2 1 1 100 LYS HD3  A 1607 . HD2  1 1 
       2666 1 1 1 1 100 LYS H    A 1607 . HN   1 1 
       2666 1 2 1 1 100 LYS HG3  A 1607 . HG2  1 1 
       2667 1 1 1 1 101 SER H    A 1608 . HN   1 1 
       2667 1 2 1 1 128 THR MG   A 1635 . HG21 1 1 
       2668 1 1 1 1  67 VAL MG2  A 1574 . HG21 1 1 
       2668 1 2 1 1 101 SER H    A 1608 . HN   1 1 
       2669 1 1 1 1 101 SER H    A 1608 . HN   1 1 
       2669 1 2 1 1 101 SER HB2  A 1608 . HB2  1 1 
       2670 1 1 1 1  67 VAL MG1  A 1574 . HG11 1 1 
       2670 1 2 1 1 101 SER H    A 1608 . HN   1 1 
       2671 1 1 1 1 130 PHE H    A 1637 . HN   1 1 
       2671 1 2 1 1 130 PHE QE   A 1637 . HE%  1 1 
       2672 1 1 1 1 102 VAL H    A 1609 . HN   1 1 
       2672 1 2 1 1 130 PHE QD   A 1637 . HD%  1 1 
       2673 1 1 1 1  84 VAL HB   A 1591 . HB   1 1 
       2673 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
       2674 1 1 1 1 103 ILE H    A 1610 . HN   1 1 
       2674 1 2 1 1 103 ILE HA   A 1610 . HA   1 1 
       2675 1 1 1 1  82 GLN HA   A 1589 . HA   1 1 
       2675 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
       2676 1 1 1 1  84 VAL MG2  A 1591 . HG21 1 1 
       2676 1 2 1 1 103 ILE H    A 1610 . HN   1 1 
       2677 1 1 1 1 104 SER H    A 1611 . HN   1 1 
       2677 1 2 1 1 131 PHE H    A 1638 . HN   1 1 
       2678 1 1 1 1 104 SER H    A 1611 . HN   1 1 
       2678 1 2 1 1 104 SER HA   A 1611 . HA   1 1 
       2679 1 1 1 1  83 LEU H    A 1590 . HN   1 1 
       2679 1 2 1 1 105 PHE H    A 1612 . HN   1 1 
       2680 1 1 1 1 103 ILE MG   A 1610 . HG21 1 1 
       2680 1 2 1 1 106 VAL H    A 1613 . HN   1 1 
       2681 1 1 1 1  80 VAL HA   A 1587 . HA   1 1 
       2681 1 2 1 1 107 CYS H    A 1614 . HN   1 1 
       2682 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       2682 1 2 1 1 135 THR MG   A 1642 . HG21 1 1 
       2683 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       2683 1 2 1 1 111 ALA MB   A 1618 . HB1  1 1 
       2684 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       2684 1 2 1 1 108 ARG HA   A 1615 . HA   1 1 
       2685 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       2685 1 2 1 1 139 CYS HA   A 1646 . HA   1 1 
       2686 1 1 1 1 108 ARG H    A 1615 . HN   1 1 
       2686 1 2 1 1 139 CYS H    A 1646 . HN   1 1 
       2687 1 1 1 1 108 ARG HD2  A 1615 . HD2  1 1 
       2687 1 2 1 1 110 GLU H    A 1617 . HN   1 1 
       2688 1 1 1 1 110 GLU H    A 1617 . HN   1 1 
       2688 1 2 1 1 111 ALA HA   A 1618 . HA   1 1 
       2689 1 1 1 1  28 ARG HA   A 1535 . HA   1 1 
       2689 1 2 1 1  49 ASN H    A 1556 . HN   1 1 
       2690 1 1 1 1 114 THR H    A 1621 . HN   1 1 
       2690 1 2 1 1 114 THR HB   A 1621 . HB   1 1 
       2691 1 1 1 1 115 ASN H    A 1622 . HN   1 1 
       2691 1 2 1 1 116 ARG H    A 1623 . HN   1 1 
       2692 1 1 1 1 116 ARG H    A 1623 . HN   1 1 
       2692 1 2 1 1 134 HIS H    A 1641 . HN   1 1 
       2693 1 1 1 1  19 LEU HB2  A 1526 . HB2  1 1 
       2693 1 2 1 1  20 PHE H    A 1527 . HN   1 1 
       2694 1 1 1 1 119 LEU HA   A 1626 . HA   1 1 
       2694 1 2 1 1 120 ILE H    A 1627 . HN   1 1 
       2695 1 1 1 1 120 ILE H    A 1627 . HN   1 1 
       2695 1 2 1 1 131 PHE HA   A 1638 . HA   1 1 
       2696 1 1 1 1 120 ILE H    A 1627 . HN   1 1 
       2696 1 2 1 1 131 PHE H    A 1638 . HN   1 1 
       2697 1 1 1 1 120 ILE H    A 1627 . HN   1 1 
       2697 1 2 1 1 120 ILE HA   A 1627 . HA   1 1 
       2698 1 1 1 1 121 SER H    A 1628 . HN   1 1 
       2698 1 2 1 1 131 PHE HA   A 1638 . HA   1 1 
       2699 1 1 1 1 121 SER H    A 1628 . HN   1 1 
       2699 1 2 1 1 130 PHE QD   A 1637 . HD%  1 1 
       2700 1 1 1 1 119 LEU MD2  A 1626 . HD21 1 1 
       2700 1 2 1 1 122 LEU H    A 1629 . HN   1 1 
       2701 1 1 1 1 124 LYS HE2  A 1631 . HE2  1 1 
       2701 1 2 1 1 125 GLN H    A 1632 . HN   1 1 
       2702 1 1 1 1 126 THR H    A 1633 . HN   1 1 
       2702 1 2 1 1 126 THR HB   A 1633 . HB   1 1 
       2703 1 1 1 1 128 THR H    A 1635 . HN   1 1 
       2703 1 2 1 1 128 THR HB   A 1635 . HB   1 1 
       2704 1 1 1 1 103 ILE HA   A 1610 . HA   1 1 
       2704 1 2 1 1 131 PHE H    A 1638 . HN   1 1 
       2705 1 1 1 1 131 PHE H    A 1638 . HN   1 1 
       2705 1 2 1 1 131 PHE QD   A 1638 . HD%  1 1 
       2706 1 1 1 1 120 ILE H    A 1627 . HN   1 1 
       2706 1 2 1 1 132 SER H    A 1639 . HN   1 1 
       2707 1 1 1 1 135 THR HA   A 1642 . HA   1 1 
       2707 1 2 1 1 137 LEU H    A 1644 . HN   1 1 
       2708 1 1 1 1 137 LEU HG   A 1644 . HG   1 1 
       2708 1 2 1 1 138 ALA H    A 1645 . HN   1 1 
       2709 1 1 1 1 137 LEU H    A 1644 . HN   1 1 
       2709 1 2 1 1 137 LEU HG   A 1644 . HG   1 1 
       2710 1 1 1 1  22 LEU MD2  A 1529 . HD21 1 1 
       2710 1 2 1 1 138 ALA H    A 1645 . HN   1 1 
       2711 1 1 1 1 141 LEU HB2  A 1648 . HB2  1 1 
       2711 1 2 1 1 142 ALA H    A 1649 . HN   1 1 
       2712 1 1 1 1  28 ARG HB3  A 1535 . HB1  1 1 
       2712 1 2 1 1  28 ARG HE   A 1535 . HE   1 1 
       2713 1 1 1 1 108 ARG HE   A 1615 . HE   1 1 
       2713 1 2 1 1 108 ARG QG   A 1615 . HG1  1 1 
       2714 1 1 1 1 108 ARG HD2  A 1615 . HD2  1 1 
       2714 1 2 1 1 108 ARG HE   A 1615 . HE   1 1 
       2715 1 1 1 1  73 ARG HD2  A 1580 . HD2  1 1 
       2715 1 2 1 1  73 ARG HE   A 1580 . HE   1 1 
       2716 1 1 1 1  73 ARG HD3  A 1580 . HD1  1 1 
       2716 1 2 1 1  73 ARG HE   A 1580 . HE   1 1 
       2717 1 1 1 1  73 ARG HA   A 1580 . HA   1 1 
       2717 1 2 1 1  73 ARG HE   A 1580 . HE   1 1 
       2718 1 1 1 1  75 ARG HE   A 1582 . HE   1 1 
       2718 1 2 1 1  75 ARG HG2  A 1582 . HG2  1 1 
       2719 1 1 1 1  75 ARG QD   A 1582 . HD1  1 1 
       2719 1 2 1 1  75 ARG HE   A 1582 . HE   1 1 
       2720 1 1 1 1 116 ARG H    A 1623 . HN   1 1 
       2720 1 2 1 1 116 ARG HD2  A 1623 . HD2  1 1 
       2721 1 1 1 1  10 GLN HB3  A 1517 . HB1  1 1 
       2721 1 2 1 1  10 GLN HE21 A 1517 . HE21 1 1 
       2722 1 1 1 1 115 ASN HD21 A 1622 . HD22 1 1 
       2722 1 2 1 1 136 PRO HG3  A 1643 . HG1  1 1 
       2723 1 1 1 1 115 ASN HD22 A 1622 . HD21 1 1 
       2723 1 2 1 1 136 PRO HG3  A 1643 . HG1  1 1 
       2724 1 1 1 1  79 GLN HB3  A 1586 . HB2  1 1 
       2724 1 2 1 1  79 GLN HE22 A 1586 . HE22 1 1 
       2725 1 1 1 1  79 GLN HB3  A 1586 . HB2  1 1 
       2725 1 2 1 1  79 GLN HE21 A 1586 . HE21 1 1 
       2726 1 1 1 1 124 LYS QG   A 1631 . HG2  1 1 
       2726 1 2 1 1 125 GLN HE21 A 1632 . HE21 1 1 
       2727 1 1 1 1  62 GLN HE22 A 1569 . HE22 1 1 
       2727 1 2 1 1  63 THR MG   A 1570 . HG21 1 1 
       2728 1 1 1 1  62 GLN HE21 A 1569 . HE21 1 1 
       2728 1 2 1 1  63 THR MG   A 1570 . HG21 1 1 
       2729 1 1 1 1  62 GLN HB3  A 1569 . HB1  1 1 
       2729 1 2 1 1  62 GLN HE21 A 1569 . HE21 1 1 
       2730 1 1 1 1  62 GLN HB2  A 1569 . HB2  1 1 
       2730 1 2 1 1  62 GLN HE22 A 1569 . HE22 1 1 
       2731 1 1 1 1  62 GLN HA   A 1569 . HA   1 1 
       2731 1 2 1 1  62 GLN HE22 A 1569 . HE22 1 1 
       2732 1 1 1 1  82 GLN HB2  A 1589 . HB1  1 1 
       2732 1 2 1 1  82 GLN HE22 A 1589 . HE22 1 1 
       2733 1 1 1 1  82 GLN HB2  A 1589 . HB1  1 1 
       2733 1 2 1 1  82 GLN HE21 A 1589 . HE21 1 1 
       2734 1 1 1 1  82 GLN HE21 A 1589 . HE21 1 1 
       2734 1 2 1 1  82 GLN QG   A 1589 . HG1  1 1 
       2735 1 1 1 1  82 GLN H    A 1589 . HN   1 1 
       2735 1 2 1 1  82 GLN HE21 A 1589 . HE21 1 1 
       2736 1 1 1 1 115 ASN HA   A 1622 . HA   1 1 
       2736 1 2 1 1 115 ASN HD21 A 1622 . HD22 1 1 
       2737 1 1 1 1 115 ASN H    A 1622 . HN   1 1 
       2737 1 2 1 1 115 ASN HD22 A 1622 . HD21 1 1 
       2738 1 1 1 1 115 ASN HD21 A 1622 . HD22 1 1 
       2738 1 2 1 1 116 ARG H    A 1623 . HN   1 1 
       2739 1 1 1 1  71 ASN HA   A 1578 . HA   1 1 
       2739 1 2 1 1  71 ASN HD21 A 1578 . HD22 1 1 
       2740 1 1 1 1  71 ASN HD21 A 1578 . HD22 1 1 
       2740 1 2 1 1  85 TYR HA   A 1592 . HA   1 1 
       2741 1 1 1 1  71 ASN HD22 A 1578 . HD21 1 1 
       2741 1 2 1 1  85 TYR HA   A 1592 . HA   1 1 
       2742 1 1 1 1   5 GLU H    A 1512 . HN   1 1 
       2742 1 2 1 1   5 GLU HG2  A 1512 . HG2  1 1 
       2743 1 1 1 1   2 LYS H    A 1509 . HN   1 1 
       2743 1 2 1 1   2 LYS HG2  A 1509 . HG2  1 1 
       2744 1 1 1 1   2 LYS HG3  A 1509 . HG1  1 1 
       2744 1 2 1 1   3 SER H    A 1510 . HN   1 1 
       2745 1 1 1 1   2 LYS HG2  A 1509 . HG2  1 1 
       2745 1 2 1 1   3 SER H    A 1510 . HN   1 1 
       2746 1 1 1 1   2 LYS H    A 1509 . HN   1 1 
       2746 1 2 1 1   2 LYS HG3  A 1509 . HG1  1 1 
       2747 1 1 1 1   2 LYS H    A 1509 . HN   1 1 
       2747 1 2 1 1   2 LYS HD2  A 1509 . HD2  1 1 
       2748 1 1 1 1  94 LYS HE2  A 1601 . HE2  1 1 
       2748 1 2 1 1  95 SER H    A 1602 . HN   1 1 
       2749 1 1 1 1 130 PHE H    A 1637 . HN   1 1 
       2749 1 2 1 1 130 PHE HB2  A 1637 . HB1  1 1 
       2750 1 1 1 1  54 PRO HG3  A 1561 . HG1  1 1 
       2750 1 2 1 1  55 GLY H    A 1562 . HN   1 1 
       2751 1 1 1 1 109 PRO HB2  A 1616 . HB2  1 1 
       2751 1 2 1 1 110 GLU H    A 1617 . HN   1 1 
       2752 1 1 1 1 113 PRO HB2  A 1620 . HB2  1 1 
       2752 1 2 1 1 114 THR H    A 1621 . HN   1 1 
       2753 1 1 1 1 113 PRO HG2  A 1620 . HG2  1 1 
       2753 1 2 1 1 114 THR H    A 1621 . HN   1 1 
       2754 1 1 1 1 136 PRO HG2  A 1643 . HG2  1 1 
       2754 1 2 1 1 137 LEU H    A 1644 . HN   1 1 
       2755 1 1 1 1  44 SER QB   A 1551 . HB2  1 1 
       2755 1 2 1 1  45 ILE H    A 1552 . HN   1 1 
       2756 1 1 1 1 125 GLN HE22 A 1632 . HE22 1 1 
       2756 1 2 1 1 125 GLN QG   A 1632 . HG2  1 1 
       2757 1 1 1 1  35 TYR QD   A 1542 . HD%  1 1 
       2757 1 2 1 1  36 ALA H    A 1543 . HN   1 1 
       2758 1 1 1 1  85 TYR H    A 1592 . HN   1 1 
       2758 1 2 1 1  85 TYR QE   A 1592 . HE%  1 1 
       2759 1 1 1 1  85 TYR H    A 1592 . HN   1 1 
       2759 1 2 1 1  85 TYR QD   A 1592 . HD%  1 1 
       2760 1 1 1 1  35 TYR HB2  A 1542 . HB2  1 1 
       2760 1 2 1 1  36 ALA H    A 1543 . HN   1 1 
       2761 1 1 1 1  33 ALA H    A 1540 . HN   1 1 
       2761 1 2 1 1  42 TYR HA   A 1549 . HA   1 1 
       2762 1 1 1 1  34 ALA HA   A 1541 . HA   1 1 
       2762 1 2 1 1  40 GLY H    A 1547 . HN   1 1 
       2763 1 1 1 1  46 CYS HB2  A 1553 . HB2  1 1 
       2763 1 2 1 1  47 GLY H    A 1554 . HN   1 1 
       2764 1 1 1 1  46 CYS H    A 1553 . HN   1 1 
       2764 1 2 1 1  46 CYS HB2  A 1553 . HB2  1 1 
       2765 1 1 1 1  46 CYS H    A 1553 . HN   1 1 
       2765 1 2 1 1  46 CYS HB3  A 1553 . HB1  1 1 
       2766 1 1 1 1  56 VAL HB   A 1563 . HB   1 1 
       2766 1 2 1 1  57 GLY H    A 1564 . HN   1 1 
       2767 1 1 1 1  65 ILE H    A 1572 . HN   1 1 
       2767 1 2 1 1  65 ILE HG12 A 1572 . HG12 1 1 
       2768 1 1 1 1   4 ASN H    A 1511 . HN   1 1 
       2768 1 2 1 1   4 ASN HA   A 1511 . HA   1 1 
       2769 1 1 1 1   9 CYS H    A 1516 . HN   1 1 
       2769 1 2 1 1   9 CYS HB2  A 1516 . HB2  1 1 
       2770 1 1 1 1  28 ARG H    A 1535 . HN   1 1 
       2770 1 2 1 1  28 ARG HG2  A 1535 . HG1  1 1 
       2771 1 1 1 1  28 ARG HG2  A 1535 . HG1  1 1 
       2771 1 2 1 1  29 ALA H    A 1536 . HN   1 1 
       2772 1 1 1 1  67 VAL H    A 1574 . HN   1 1 
       2772 1 2 1 1  67 VAL HB   A 1574 . HB   1 1 
       2773 1 1 1 1  67 VAL HB   A 1574 . HB   1 1 
       2773 1 2 1 1  68 GLY H    A 1575 . HN   1 1 
       2774 1 1 1 1 109 PRO HA   A 1616 . HA   1 1 
       2774 1 2 1 1 110 GLU H    A 1617 . HN   1 1 
       2775 1 1 1 1   5 GLU H    A 1512 . HN   1 1 
       2775 1 2 1 1   5 GLU HG3  A 1512 . HG1  1 1 
       2776 1 1 1 1   5 GLU HG2  A 1512 . HG2  1 1 
       2776 1 2 1 1   6 HIS H    A 1513 . HN   1 1 
       2777 1 1 1 1   5 GLU HG3  A 1512 . HG1  1 1 
       2777 1 2 1 1   6 HIS H    A 1513 . HN   1 1 
       2778 1 1 1 1   8 ASP H    A 1515 . HN   1 1 
       2778 1 2 1 1   8 ASP HB3  A 1515 . HB1  1 1 
       2779 1 1 1 1   8 ASP H    A 1515 . HN   1 1 
       2779 1 2 1 1   8 ASP HB2  A 1515 . HB2  1 1 
       2780 1 1 1 1   8 ASP HB2  A 1515 . HB2  1 1 
       2780 1 2 1 1   9 CYS H    A 1516 . HN   1 1 
       2781 1 1 1 1   8 ASP H    A 1515 . HN   1 1 
       2781 1 2 1 1   9 CYS HA   A 1516 . HA   1 1 
       2782 1 1 1 1  64 ARG H    A 1571 . HN   1 1 
       2782 1 2 1 1  64 ARG HB2  A 1571 . HB2  1 1 
       2783 1 1 1 1  64 ARG H    A 1571 . HN   1 1 
       2783 1 2 1 1  64 ARG HB3  A 1571 . HB1  1 1 
       2784 1 1 1 1 111 ALA H    A 1618 . HN   1 1 
       2784 1 2 1 1 136 PRO HB3  A 1643 . HB1  1 1 
       2785 1 1 1 1 111 ALA H    A 1618 . HN   1 1 
       2785 1 2 1 1 136 PRO HG3  A 1643 . HG1  1 1 
       2786 1 1 1 1 109 PRO HB2  A 1616 . HB2  1 1 
       2786 1 2 1 1 111 ALA H    A 1618 . HN   1 1 
       2787 1 1 1 1 111 ALA H    A 1618 . HN   1 1 
       2787 1 2 1 1 136 PRO HG2  A 1643 . HG2  1 1 
       2788 1 1 1 1  34 ALA MB   A 1541 . HB1  1 1 
       2788 1 2 1 1  35 TYR H    A 1542 . HN   1 1 
       2789 1 1 1 1  34 ALA HA   A 1541 . HA   1 1 
       2789 1 2 1 1  35 TYR H    A 1542 . HN   1 1 
       2790 1 1 1 1  33 ALA HA   A 1540 . HA   1 1 
       2790 1 2 1 1  34 ALA H    A 1541 . HN   1 1 
       2791 1 1 1 1  35 TYR H    A 1542 . HN   1 1 
       2791 1 2 1 1  40 GLY HA3  A 1547 . HA1  1 1 
       2792 1 1 1 1  35 TYR H    A 1542 . HN   1 1 
       2792 1 2 1 1  35 TYR HB2  A 1542 . HB2  1 1 
       2793 1 1 1 1  34 ALA H    A 1541 . HN   1 1 
       2793 1 2 1 1  35 TYR H    A 1542 . HN   1 1 
       2794 1 1 1 1  20 PHE H    A 1527 . HN   1 1 
       2794 1 2 1 1  21 ASP HA   A 1528 . HA   1 1 
       2795 1 1 1 1  33 ALA MB   A 1540 . HB1  1 1 
       2795 1 2 1 1 119 LEU H    A 1626 . HN   1 1 
       2796 1 1 1 1 119 LEU H    A 1626 . HN   1 1 
       2796 1 2 1 1 119 LEU MD1  A 1626 . HD11 1 1 
       2797 1 1 1 1  20 PHE H    A 1527 . HN   1 1 
       2797 1 2 1 1  81 LEU MD1  A 1588 . HD11 1 1 
       2798 1 1 1 1 122 LEU H    A 1629 . HN   1 1 
       2798 1 2 1 1 122 LEU HA   A 1629 . HA   1 1 
       2799 1 1 1 1  36 ALA MB   A 1543 . HB1  1 1 
       2799 1 2 1 1  38 GLY H    A 1545 . HN   1 1 
       2800 1 1 1 1  36 ALA MB   A 1543 . HB1  1 1 
       2800 1 2 1 1  37 LYS H    A 1544 . HN   1 1 
       2801 1 1 1 1  56 VAL HA   A 1563 . HA   1 1 
       2801 1 2 1 1  57 GLY H    A 1564 . HN   1 1 
       2802 1 1 1 1  82 GLN QG   A 1589 . HG2  1 1 
       2802 1 2 1 1  84 VAL H    A 1591 . HN   1 1 
    stop_

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

          1 1 . . . . .   4.5    3.0   6.0 1 1 
          2 1 . . . . .   5.0    4.0   6.0 1 1 
          3 1 . . . . .   4.5    3.0   6.0 1 1 
          4 1 . . . . .   5.0    4.0   6.0 1 1 
          5 1 . . . . . 2.542  1.754  3.35 1 1 
          6 1 . . . . . 2.649  1.772 3.524 1 1 
          7 1 . . . . .     .  2.772 3.312 1 1 
          8 1 . . . . . 2.494  1.717  3.05 1 1 
          9 1 . . . . . 2.073  1.536  2.61 1 1 
         10 1 . . . . .   2.2    1.3   3.2 1 1 
         11 1 . . . . . 2.023  1.511 2.139 1 1 
         12 1 . . . . .   4.0  3.052 4.948 1 1 
         13 1 . . . . .   4.0  3.197 4.803 1 1 
         14 1 . . . . .  2.29  1.634 2.946 1 1 
         15 1 . . . . . 2.229  1.608  2.85 1 1 
         16 1 . . . . .   4.6    3.9   5.3 1 1 
         17 1 . . . . .   5.0  4.123 5.877 1 1 
         18 1 . . . . . 3.475  1.965 4.985 1 1 
         19 1 . . . . .   2.5  2.105 2.895 1 1 
         20 1 . . . . . 1.936  1.468 2.404 1 1 
         21 1 . . . . . 1.983  1.608 2.475 1 1 
         22 1 . . . . . 2.305  1.641 2.969 1 1 
         23 1 . . . . . 2.078  1.538 2.618 1 1 
         24 1 . . . . . 2.158  1.576  2.74 1 1 
         25 1 . . . . .   2.8  2.261 3.339 1 1 
         26 1 . . . . .   2.4  1.789 3.011 1 1 
         27 1 . . . . .   3.5  2.872 4.128 1 1 
         28 1 . . . . . 2.113  1.555 2.671 1 1 
         29 1 . . . . . 2.193  1.592 2.794 1 1 
         30 1 . . . . .   2.6  2.065 3.135 1 1 
         31 1 . . . . . 2.223  1.605 2.841 1 1 
         32 1 . . . . .   4.7    4.0   5.4 1 1 
         33 1 . . . . .   2.1    1.6   2.6 1 1 
         34 1 . . . . .  1.93  1.464 2.396 1 1 
         35 1 . . . . .   3.3  2.556 4.044 1 1 
         36 1 . . . . .   3.2  2.714 3.686 1 1 
         37 1 . . . . . 2.158  1.576  2.74 1 1 
         38 1 . . . . . 2.026  1.513 2.539 1 1 
         39 1 . . . . .   2.7  2.168 3.232 1 1 
         40 1 . . . . .   4.0    3.0   5.0 1 1 
         41 1 . . . . .   4.9    3.9   5.9 1 1 
         42 1 . . . . . 2.189   1.59 2.788 1 1 
         43 1 . . . . .   4.0    3.5   4.5 1 1 
         44 1 . . . . . 2.034  1.517 2.551 1 1 
         45 1 . . . . .   2.7    2.0   3.4 1 1 
         46 1 . . . . . 2.424  1.689 3.159 1 1 
         47 1 . . . . . 2.328  1.651 3.005 1 1 
         48 1 . . . . .   2.5  2.262 3.338 1 1 
         49 1 . . . . . 2.702  1.789 3.615 1 1 
         50 1 . . . . . 2.583  1.749 3.417 1 1 
         51 1 . . . . .   4.3    2.6   6.0 1 1 
         52 1 . . . . .  2.67  1.779 3.561 1 1 
         53 1 . . . . .   2.9  2.344 3.456 1 1 
         54 1 . . . . .   3.5  2.586   4.2 1 1 
         55 1 . . . . .   2.5  2.015 2.985 1 1 
         56 1 . . . . . 2.468  1.707 3.229 1 1 
         57 1 . . . . .  2.45    1.7   3.2 1 1 
         58 1 . . . . .   3.3    2.3   4.3 1 1 
         59 1 . . . . . 2.402  1.681 3.123 1 1 
         60 1 . . . . .   2.9    1.9   3.9 1 1 
         61 1 . . . . .   4.0    2.5   5.5 1 1 
         62 1 . . . . .   2.9  2.375 3.425 1 1 
         63 1 . . . . .   2.7  2.058 3.342 1 1 
         64 1 . . . . .   3.7  2.846 4.554 1 1 
         65 1 . . . . .   5.0    4.0   6.0 1 1 
         66 1 . . . . .   5.0    4.2   6.0 1 1 
         67 1 . . . . .   3.5    2.5   4.5 1 1 
         68 1 . . . . .   2.7  2.088 3.312 1 1 
         69 1 . . . . .   2.6  1.988 3.212 1 1 
         70 1 . . . . . 2.643   1.77 3.516 1 1 
         71 1 . . . . . 2.725  1.797 3.653 1 1 
         72 1 . . . . . 2.876  1.842  3.91 1 1 
         73 1 . . . . .   4.5  3.757 5.243 1 1 
         74 1 . . . . .   3.0    2.0   4.0 1 1 
         75 1 . . . . . 2.826  1.828 3.824 1 1 
         76 1 . . . . . 2.576  1.747 3.405 1 1 
         77 1 . . . . . 2.064  1.819 2.596 1 1 
         78 1 . . . . . 1.849  1.422 2.276 1 1 
         79 1 . . . . . 2.556  1.823 3.372 1 1 
         80 1 . . . . . 2.339  1.655 3.023 1 1 
         81 1 . . . . .     .  2.014 2.454 1 1 
         82 1 . . . . . 2.287  1.633 2.941 1 1 
         83 1 . . . . . 2.015  1.804 2.522 1 1 
         84 1 . . . . .   3.5    2.5   4.5 1 1 
         85 1 . . . . . 2.493  1.716  3.27 1 1 
         86 1 . . . . .   4.3  3.298 5.302 1 1 
         87 1 . . . . . 2.655  1.774 3.536 1 1 
         88 1 . . . . .   3.9  3.122 4.678 1 1 
         89 1 . . . . . 2.401   1.68 3.122 1 1 
         90 1 . . . . .   3.0  2.329 3.671 1 1 
         91 1 . . . . .   5.0  4.118 5.882 1 1 
         92 1 . . . . .   2.6  2.109 3.091 1 1 
         93 1 . . . . .   2.6   2.16  3.04 1 1 
         94 1 . . . . .   3.5  3.054 3.946 1 1 
         95 1 . . . . . 2.383  1.673 3.093 1 1 
         96 1 . . . . .   3.8    3.1   4.5 1 1 
         97 1 . . . . .   3.5  2.773 4.227 1 1 
         98 1 . . . . .   4.0    3.3   4.7 1 1 
         99 1 . . . . .   2.5    1.8   3.2 1 1 
        100 1 . . . . .   3.9  3.162 4.638 1 1 
        101 1 . . . . .   3.3  2.642 3.958 1 1 
        102 1 . . . . .   2.1    1.6   2.6 1 1 
        103 1 . . . . .   2.5    2.1   3.2 1 1 
        104 1 . . . . .   2.5  2.033 2.967 1 1 
        105 1 . . . . .   4.0  3.149 4.851 1 1 
        106 1 . . . . .   4.6    4.1   5.1 1 1 
        107 1 . . . . . 2.663  1.776  3.55 1 1 
        108 1 . . . . . 2.173  1.583 2.763 1 1 
        109 1 . . . . . 2.489  1.715 3.263 1 1 
        110 1 . . . . .   3.8  3.054 4.546 1 1 
        111 1 . . . . .   2.9   2.25  3.55 1 1 
        112 1 . . . . . 1.902   1.45 2.354 1 1 
        113 1 . . . . . 1.831  1.412  2.25 1 1 
        114 1 . . . . .     .    2.4 3.222 1 1 
        115 1 . . . . .   4.3  3.467 5.133 1 1 
        116 1 . . . . . 2.926  1.856 3.996 1 1 
        117 1 . . . . . 2.923  1.855 3.991 1 1 
        118 1 . . . . . 2.464  1.705 3.223 1 1 
        119 1 . . . . . 2.724  1.796 3.652 1 1 
        120 1 . . . . .   4.5    3.0   4.7 1 1 
        121 1 . . . . .   2.5  1.987 3.013 1 1 
        122 1 . . . . .   2.5    1.8   3.2 1 1 
        123 1 . . . . .   3.8  3.145 4.455 1 1 
        124 1 . . . . .   2.5  1.931 3.069 1 1 
        125 1 . . . . . 2.226  1.607 2.845 1 1 
        126 1 . . . . .     .    3.0 3.867 1 1 
        127 1 . . . . .   4.9  3.828 5.972 1 1 
        128 1 . . . . . 2.076  1.537 2.615 1 1 
        129 1 . . . . .  2.21    1.6  2.82 1 1 
        130 1 . . . . .   3.0  2.411 3.589 1 1 
        131 1 . . . . .   2.5  1.994 3.006 1 1 
        132 1 . . . . .   2.5    1.8   3.2 1 1 
        133 1 . . . . .   2.2    1.7   2.7 1 1 
        134 1 . . . . .   2.8    1.8   3.8 1 1 
        135 1 . . . . .   2.0    1.5   2.5 1 1 
        136 1 . . . . .   3.7  3.182 4.218 1 1 
        137 1 . . . . .   3.5    2.5   4.5 1 1 
        138 1 . . . . . 2.064  1.531 2.597 1 1 
        139 1 . . . . .   3.3    2.6   4.0 1 1 
        140 1 . . . . .   2.5    1.8 3.001 1 1 
        141 1 . . . . . 1.888  1.443 2.333 1 1 
        142 1 . . . . .   4.2   3.13  5.27 1 1 
        143 1 . . . . .   3.8  3.389 4.211 1 1 
        144 1 . . . . .     .   2.97   3.2 1 1 
        145 1 . . . . . 2.481  1.712  3.25 1 1 
        146 1 . . . . . 2.566  1.773 3.389 1 1 
        147 1 . . . . . 2.972  1.868 4.076 1 1 
        148 1 . . . . . 2.313  1.644 2.982 1 1 
        149 1 . . . . . 2.843  1.833 3.853 1 1 
        150 1 . . . . .   3.2  2.683 3.717 1 1 
        151 1 . . . . . 2.879  1.843 3.915 1 1 
        152 1 . . . . .   3.0    2.0   4.0 1 1 
        153 1 . . . . .   5.0  4.048 5.952 1 1 
        154 1 . . . . . 2.375   1.67  3.08 1 1 
        155 1 . . . . . 2.697  1.788 3.606 1 1 
        156 1 . . . . .   3.7  2.842 4.558 1 1 
        157 1 . . . . .   5.0    4.2   5.8 1 1 
        158 1 . . . . .   3.9  3.103 4.697 1 1 
        159 1 . . . . .   3.3  2.561 4.039 1 1 
        160 1 . . . . .   4.0  3.138 4.862 1 1 
        161 1 . . . . . 1.988  1.494 2.482 1 1 
        162 1 . . . . .   4.2  3.399 5.001 1 1 
        163 1 . . . . .   4.0  3.431 4.569 1 1 
        164 1 . . . . .   3.0    1.5   4.5 1 1 
        165 1 . . . . . 2.252  1.618 2.886 1 1 
        166 1 . . . . .   3.0    2.0   4.0 1 1 
        167 1 . . . . .   2.8  2.226 3.374 1 1 
        168 1 . . . . .  1.87  1.433 2.307 1 1 
        169 1 . . . . .   4.3    2.6   6.0 1 1 
        170 1 . . . . .   3.6  2.181 3.819 1 1 
        171 1 . . . . . 1.736  1.359 2.113 1 1 
        172 1 . . . . . 2.665  1.777 3.553 1 1 
        173 1 . . . . .   4.3  3.233 5.367 1 1 
        174 1 . . . . .  2.38  1.672 3.088 1 1 
        175 1 . . . . .   3.2  2.579 3.821 1 1 
        176 1 . . . . .   4.0  3.275 4.725 1 1 
        177 1 . . . . .   4.3    2.6   6.0 1 1 
        178 1 . . . . . 1.986  1.493 2.479 1 1 
        179 1 . . . . .   3.1  2.469 3.731 1 1 
        180 1 . . . . . 1.929  1.464 2.394 1 1 
        181 1 . . . . .  1.82  1.406 2.234 1 1 
        182 1 . . . . .   4.7  3.878 5.522 1 1 
        183 1 . . . . .   4.5  3.586 5.414 1 1 
        184 1 . . . . . 2.648  1.771 3.525 1 1 
        185 1 . . . . . 2.309  1.643 2.975 1 1 
        186 1 . . . . . 2.758    2.0   3.2 1 1 
        187 1 . . . . .   4.5    3.0   6.0 1 1 
        188 1 . . . . .   2.9  2.216 3.584 1 1 
        189 1 . . . . .  2.71  1.792 3.628 1 1 
        190 1 . . . . .   4.0    3.0   5.0 1 1 
        191 1 . . . . . 2.896  1.848 3.944 1 1 
        192 1 . . . . .   5.5    5.0   6.0 1 1 
        193 1 . . . . . 2.724  1.796 3.652 1 1 
        194 1 . . . . .   4.9  3.893 5.907 1 1 
        195 1 . . . . .   5.0  4.075 5.925 1 1 
        196 1 . . . . .   4.0   3.04  4.96 1 1 
        197 1 . . . . . 1.745  1.365 2.125 1 1 
        198 1 . . . . .   3.8  2.843 4.757 1 1 
        199 1 . . . . .   5.0  4.021 5.979 1 1 
        200 1 . . . . . 2.192  1.592 2.792 1 1 
        201 1 . . . . . 2.395  1.678 3.112 1 1 
        202 1 . . . . . 2.462  1.705 3.219 1 1 
        203 1 . . . . . 2.337  1.654  3.02 1 1 
        204 1 . . . . . 2.413  1.685 3.141 1 1 
        205 1 . . . . .   4.5    3.5   5.5 1 1 
        206 1 . . . . .   3.8    3.1   4.5 1 1 
        207 1 . . . . .   4.3  3.515   5.3 1 1 
        208 1 . . . . . 2.383  1.673 3.093 1 1 
        209 1 . . . . . 1.971  1.485 2.457 1 1 
        210 1 . . . . .   3.6  2.958 4.242 1 1 
        211 1 . . . . . 2.436  1.694 3.178 1 1 
        212 1 . . . . . 3.151   1.91 4.392 1 1 
        213 1 . . . . .   3.5    2.0   5.0 1 1 
        214 1 . . . . . 2.028  1.514 2.542 1 1 
        215 1 . . . . .   4.5  3.371 5.629 1 1 
        216 1 . . . . .   4.2  3.352 5.048 1 1 
        217 1 . . . . .   3.4    2.4   4.4 1 1 
        218 1 . . . . . 1.929  1.464 2.394 1 1 
        219 1 . . . . .   4.6  3.258 5.942 1 1 
        220 1 . . . . . 2.406  1.682  3.13 1 1 
        221 1 . . . . .   5.0    4.0   6.0 1 1 
        222 1 . . . . .   3.0  2.376 3.624 1 1 
        223 1 . . . . .   4.5  3.729 5.271 1 1 
        224 1 . . . . .   4.8  4.071 5.929 1 1 
        225 1 . . . . .  2.52  1.726 3.314 1 1 
        226 1 . . . . .     .  2.414 2.972 1 1 
        227 1 . . . . .   4.5  3.591 5.409 1 1 
        228 1 . . . . .   4.7  3.731 5.669 1 1 
        229 1 . . . . .   4.6    3.2   6.0 1 1 
        230 1 . . . . .   5.2  4.416 5.984 1 1 
        231 1 . . . . .   2.0    1.5   2.5 1 1 
        232 1 . . . . .   4.4  3.564 5.236 1 1 
        233 1 . . . . . 2.564  1.742 3.386 1 1 
        234 1 . . . . .  2.83  1.829 3.831 1 1 
        235 1 . . . . .   3.0  2.067 3.933 1 1 
        236 1 . . . . .   3.4    2.4   4.4 1 1 
        237 1 . . . . .   4.0  2.987 5.013 1 1 
        238 1 . . . . .   2.6  2.083 3.117 1 1 
        239 1 . . . . . 2.298  1.638 2.958 1 1 
        240 1 . . . . .   4.7  3.451 5.949 1 1 
        241 1 . . . . .   2.0    1.5 2.328 1 1 
        242 1 . . . . .   2.6    1.6   3.6 1 1 
        243 1 . . . . .   5.0    4.0   6.0 1 1 
        244 1 . . . . .   4.5    3.0   6.0 1 1 
        245 1 . . . . .  2.24  1.613 2.867 1 1 
        246 1 . . . . .  2.18  1.586 2.774 1 1 
        247 1 . . . . .   4.7    3.7   5.7 1 1 
        248 1 . . . . .   4.3    2.8   5.8 1 1 
        249 1 . . . . .   2.0    1.5   2.5 1 1 
        250 1 . . . . .   3.3    2.3   3.7 1 1 
        251 1 . . . . .   3.0  2.574 3.426 1 1 
        252 1 . . . . .   2.1    1.6   2.6 1 1 
        253 1 . . . . .   5.0    4.3   5.7 1 1 
        254 1 . . . . .   2.2  1.752 2.648 1 1 
        255 1 . . . . . 2.175  1.584 2.766 1 1 
        256 1 . . . . .   2.2  1.742 2.658 1 1 
        257 1 . . . . .   3.6    2.9   4.3 1 1 
        258 1 . . . . .   3.8  3.412 4.188 1 1 
        259 1 . . . . .   3.6  2.728 4.472 1 1 
        260 1 . . . . .   5.1    4.2   6.0 1 1 
        261 1 . . . . .   4.8  4.311 4.926 1 1 
        262 1 . . . . .   4.2  3.495 4.357 1 1 
        263 1 . . . . . 1.977  1.488 2.466 1 1 
        264 1 . . . . . 2.581  1.748 3.414 1 1 
        265 1 . . . . .   2.5   2.38   3.0 1 1 
        266 1 . . . . . 2.375  1.708  3.08 1 1 
        267 1 . . . . .   4.3   3.43  5.17 1 1 
        268 1 . . . . .   4.5  3.525 5.475 1 1 
        269 1 . . . . .   3.4    1.9   4.9 1 1 
        270 1 . . . . .   3.7  2.924 4.476 1 1 
        271 1 . . . . . 2.767   1.81 3.724 1 1 
        272 1 . . . . . 2.665  1.777 3.553 1 1 
        273 1 . . . . .   4.5  3.562 5.438 1 1 
        274 1 . . . . . 2.379  1.672 3.086 1 1 
        275 1 . . . . . 2.547  1.736 3.358 1 1 
        276 1 . . . . .   3.0    2.0   4.0 1 1 
        277 1 . . . . .   2.3    1.6   3.0 1 1 
        278 1 . . . . .   2.8    1.8   3.8 1 1 
        279 1 . . . . .   3.9  3.054 4.746 1 1 
        280 1 . . . . . 2.074  1.536 2.612 1 1 
        281 1 . . . . .   4.0    2.0   6.0 1 1 
        282 1 . . . . .   4.0    3.1   4.9 1 1 
        283 1 . . . . .   2.0    1.5   2.5 1 1 
        284 1 . . . . .   3.4    1.9   4.9 1 1 
        285 1 . . . . .   3.8    2.8   4.8 1 1 
        286 1 . . . . .   4.8  3.836 5.764 1 1 
        287 1 . . . . .   3.9    3.2   4.6 1 1 
        288 1 . . . . . 2.446  1.698 3.194 1 1 
        289 1 . . . . .   3.6  2.752 4.448 1 1 
        290 1 . . . . . 2.392  1.677 3.107 1 1 
        291 1 . . . . . 2.515  1.724 3.306 1 1 
        292 1 . . . . . 2.608  1.758 3.458 1 1 
        293 1 . . . . . 2.353  1.661 3.045 1 1 
        294 1 . . . . . 2.771  1.811 3.731 1 1 
        295 1 . . . . .   3.8  2.958 4.642 1 1 
        296 1 . . . . . 2.543  1.735 3.351 1 1 
        297 1 . . . . . 2.502   1.72 3.284 1 1 
        298 1 . . . . . 2.523  1.727 3.319 1 1 
        299 1 . . . . .   3.8  2.903 4.697 1 1 
        300 1 . . . . .   3.8  2.907 4.693 1 1 
        301 1 . . . . . 2.555  1.739 3.371 1 1 
        302 1 . . . . .   4.0    2.5   5.5 1 1 
        303 1 . . . . .   4.1  3.426 4.774 1 1 
        304 1 . . . . .   3.5  3.033   4.5 1 1 
        305 1 . . . . . 2.287  1.633 2.941 1 1 
        306 1 . . . . .   3.9  3.021 4.779 1 1 
        307 1 . . . . . 2.503   1.72 3.286 1 1 
        308 1 . . . . . 2.444  1.697 3.191 1 1 
        309 1 . . . . . 2.506  1.721 3.291 1 1 
        310 1 . . . . . 2.209  1.599 2.819 1 1 
        311 1 . . . . . 2.515  1.725 3.305 1 1 
        312 1 . . . . .   5.0  4.183 5.817 1 1 
        313 1 . . . . . 2.514  1.724 3.304 1 1 
        314 1 . . . . . 2.458  1.703 3.213 1 1 
        315 1 . . . . . 2.675  1.781 3.569 1 1 
        316 1 . . . . .   4.8  3.959 5.641 1 1 
        317 1 . . . . .   4.5  3.579 5.421 1 1 
        318 1 . . . . . 2.193  1.592 2.794 1 1 
        319 1 . . . . .   3.0    2.3   3.7 1 1 
        320 1 . . . . .   2.6  2.129 3.071 1 1 
        321 1 . . . . .     .    4.5   4.8 1 1 
        322 1 . . . . . 1.902   1.45 2.354 1 1 
        323 1 . . . . .   3.5  2.899 4.101 1 1 
        324 1 . . . . . 1.789  1.389 2.189 1 1 
        325 1 . . . . .   2.6  2.129 3.071 1 1 
        326 1 . . . . . 2.244  1.615 2.873 1 1 
        327 1 . . . . . 2.024  1.512 2.536 1 1 
        328 1 . . . . . 2.492  1.716 3.268 1 1 
        329 1 . . . . .  2.43  1.692 3.168 1 1 
        330 1 . . . . . 2.355  1.662 3.048 1 1 
        331 1 . . . . .   3.4    2.4   4.4 1 1 
        332 1 . . . . . 2.474  1.709 3.239 1 1 
        333 1 . . . . . 2.288  1.633 2.943 1 1 
        334 1 . . . . .   5.0  4.307 5.693 1 1 
        335 1 . . . . .   4.9    3.9   5.9 1 1 
        336 1 . . . . .   2.7    1.7   3.7 1 1 
        337 1 . . . . .   4.3    4.0   5.3 1 1 
        338 1 . . . . .   3.5    2.5   4.5 1 1 
        339 1 . . . . . 2.411  1.685 3.137 1 1 
        340 1 . . . . . 3.211  1.922   4.5 1 1 
        341 1 . . . . .   2.8    2.1   3.5 1 1 
        342 1 . . . . .   4.3    3.3 4.996 1 1 
        343 1 . . . . .   2.8  2.087 3.313 1 1 
        344 1 . . . . .   2.6    1.9   3.3 1 1 
        345 1 . . . . .   4.9    3.8   5.7 1 1 
        346 1 . . . . . 2.871  1.841 3.901 1 1 
        347 1 . . . . . 2.162  1.578 2.746 1 1 
        348 1 . . . . .   2.9    2.2   3.6 1 1 
        349 1 . . . . .   5.3    4.6   6.0 1 1 
        350 1 . . . . .   3.6    2.6   4.6 1 1 
        351 1 . . . . . 2.507  1.722 3.292 1 1 
        352 1 . . . . . 2.521  1.727 3.315 1 1 
        353 1 . . . . . 2.468  1.707 3.229 1 1 
        354 1 . . . . .   3.1  2.529 3.671 1 1 
        355 1 . . . . . 1.849  1.422 2.276 1 1 
        356 1 . . . . .   5.0    4.0   6.0 1 1 
        357 1 . . . . .   4.0    3.5   4.5 1 1 
        358 1 . . . . . 1.804  1.397 2.211 1 1 
        359 1 . . . . . 1.979   1.49 2.468 1 1 
        360 1 . . . . . 2.524  1.727 3.321 1 1 
        361 1 . . . . . 2.203  1.596  2.81 1 1 
        362 1 . . . . . 2.625  1.764 3.486 1 1 
        363 1 . . . . .   4.0  3.126 4.874 1 1 
        364 1 . . . . .   2.9  2.293 3.507 1 1 
        365 1 . . . . .   4.8    3.8   5.8 1 1 
        366 1 . . . . .   2.6    1.6   3.6 1 1 
        367 1 . . . . .   4.3  3.324 5.276 1 1 
        368 1 . . . . .   3.0  2.364 3.636 1 1 
        369 1 . . . . . 2.685  1.784 3.586 1 1 
        370 1 . . . . .   2.0    1.5   2.5 1 1 
        371 1 . . . . .   3.5    2.8   4.2 1 1 
        372 1 . . . . .   2.8  2.233 3.367 1 1 
        373 1 . . . . .   5.0  4.084 5.916 1 1 
        374 1 . . . . . 1.918  1.458 2.378 1 1 
        375 1 . . . . .   4.0  3.198 4.802 1 1 
        376 1 . . . . . 1.844  1.419 2.269 1 1 
        377 1 . . . . .   4.0  3.153 4.847 1 1 
        378 1 . . . . .   5.0  4.004 5.996 1 1 
        379 1 . . . . .  2.49  1.715 3.265 1 1 
        380 1 . . . . .   3.2  2.516 3.884 1 1 
        381 1 . . . . .  1.84  1.417 2.263 1 1 
        382 1 . . . . .   3.7  2.845 4.555 1 1 
        383 1 . . . . .     .    2.7 3.103 1 1 
        384 1 . . . . . 1.948  1.473 2.423 1 1 
        385 1 . . . . .   3.2  2.476 3.924 1 1 
        386 1 . . . . .   4.8  3.967 5.633 1 1 
        387 1 . . . . .   3.7   3.04  4.36 1 1 
        388 1 . . . . . 2.862  1.838 3.886 1 1 
        389 1 . . . . . 2.298  1.638 2.958 1 1 
        390 1 . . . . . 2.374   1.67 3.078 1 1 
        391 1 . . . . .   3.0    1.5   4.5 1 1 
        392 1 . . . . .   2.3    1.6   3.0 1 1 
        393 1 . . . . .   2.9    2.2   3.6 1 1 
        394 1 . . . . .   2.8  2.506 3.094 1 1 
        395 1 . . . . .   2.5    2.0   3.0 1 1 
        396 1 . . . . .   2.8  2.311 3.289 1 1 
        397 1 . . . . .   2.5    2.0   3.0 1 1 
        398 1 . . . . . 2.676  1.781 3.571 1 1 
        399 1 . . . . . 2.194  1.592 2.796 1 1 
        400 1 . . . . .   4.0  3.113 4.887 1 1 
        401 1 . . . . .   5.0  4.487 5.513 1 1 
        402 1 . . . . .   3.3  2.592 4.008 1 1 
        403 1 . . . . .   4.0  3.054 4.946 1 1 
        404 1 . . . . .   5.3    4.6   6.0 1 1 
        405 1 . . . . .   3.9    2.9   4.9 1 1 
        406 1 . . . . .   5.4  4.855 5.945 1 1 
        407 1 . . . . .   4.7    3.7   5.7 1 1 
        408 1 . . . . .   3.5  2.751 4.249 1 1 
        409 1 . . . . .   5.0    4.0   6.0 1 1 
        410 1 . . . . .   4.5  3.914 5.247 1 1 
        411 1 . . . . .   4.0  3.444 4.556 1 1 
        412 1 . . . . .   2.5    2.0   3.0 1 1 
        413 1 . . . . .   3.5   2.82  4.18 1 1 
        414 1 . . . . .   3.8  3.263 4.337 1 1 
        415 1 . . . . .   3.2  2.487 3.913 1 1 
        416 1 . . . . .   4.5   3.85  5.15 1 1 
        417 1 . . . . .   5.5 4.9991   6.0 1 1 
        418 1 . . . . .   3.0    2.3   3.7 1 1 
        419 1 . . . . .     .    4.8  5.33 1 1 
        420 1 . . . . .   4.5    3.0   6.0 1 1 
        421 1 . . . . .   4.6    3.2   6.0 1 1 
        422 1 . . . . .   5.0    4.0   6.0 1 1 
        423 1 . . . . . 3.358  2.403 4.197 1 1 
        424 1 . . . . .   2.9    2.2   3.6 1 1 
        425 1 . . . . .   2.4    1.7   3.1 1 1 
        426 1 . . . . .   5.5    5.0   6.0 1 1 
        427 1 . . . . . 3.064  1.891 4.237 1 1 
        428 1 . . . . . 2.636  1.767 3.505 1 1 
        429 1 . . . . . 2.839  1.831 3.847 1 1 
        430 1 . . . . .   3.5   2.79  4.21 1 1 
        431 1 . . . . .   2.0    1.3   2.7 1 1 
        432 1 . . . . .   4.9    3.9   5.9 1 1 
        433 1 . . . . .   4.8    3.8   5.8 1 1 
        434 1 . . . . .   3.0    1.5   4.5 1 1 
        435 1 . . . . .   4.2    3.5   4.9 1 1 
        436 1 . . . . .   3.7    2.2   5.2 1 1 
        437 1 . . . . .   3.5    2.8   4.2 1 1 
        438 1 . . . . .   3.8    2.3   5.3 1 1 
        439 1 . . . . .   3.5    2.0   5.0 1 1 
        440 1 . . . . .   3.5    2.0   5.0 1 1 
        441 1 . . . . .   4.0    3.3   4.7 1 1 
        442 1 . . . . .   4.7    4.0   5.4 1 1 
        443 1 . . . . .   3.5  2.819 4.181 1 1 
        444 1 . . . . .   3.2    2.5   3.9 1 1 
        445 1 . . . . .   3.0    2.0   4.0 1 1 
        446 1 . . . . .   4.3    2.6   6.0 1 1 
        447 1 . . . . .   2.7  2.097 3.303 1 1 
        448 1 . . . . .   4.3    2.6   6.0 1 1 
        449 1 . . . . .   4.3    3.3   5.3 1 1 
        450 1 . . . . . 2.655  1.774 3.536 1 1 
        451 1 . . . . . 2.122  1.559 2.685 1 1 
        452 1 . . . . . 2.635  1.767 3.503 1 1 
        453 1 . . . . . 2.361  1.664 3.058 1 1 
        454 1 . . . . . 2.463  1.705 3.221 1 1 
        455 1 . . . . . 2.472  1.708 3.236 1 1 
        456 1 . . . . .   2.7    2.0   3.4 1 1 
        457 1 . . . . .   4.0  3.314 4.686 1 1 
        458 1 . . . . .   4.4    3.9   4.9 1 1 
        459 1 . . . . .   4.4    3.9   4.9 1 1 
        460 1 . . . . .   2.8    2.1 3.465 1 1 
        461 1 . . . . . 2.505  1.721 3.289 1 1 
        462 1 . . . . . 2.857  1.837 3.877 1 1 
        463 1 . . . . .   3.9    2.9   4.9 1 1 
        464 1 . . . . .   2.6   1.89  3.31 1 1 
        465 1 . . . . .   3.0  2.408 3.592 1 1 
        466 1 . . . . .   4.0  3.315 4.685 1 1 
        467 1 . . . . .   3.3   2.63  3.97 1 1 
        468 1 . . . . .   3.5  2.766 4.234 1 1 
        469 1 . . . . .   4.9    4.4   5.4 1 1 
        470 1 . . . . . 3.243  1.928 4.558 1 1 
        471 1 . . . . .   3.9    3.2   4.6 1 1 
        472 1 . . . . . 2.388  1.675 3.101 1 1 
        473 1 . . . . . 2.109  1.553 2.665 1 1 
        474 1 . . . . .   2.9  2.372 3.428 1 1 
        475 1 . . . . .   4.5  3.827 5.173 1 1 
        476 1 . . . . .   3.3  2.627 3.973 1 1 
        477 1 . . . . .   5.0    4.0   6.0 1 1 
        478 1 . . . . .   4.9  3.881 5.919 1 1 
        479 1 . . . . .   2.6   2.04  3.16 1 1 
        480 1 . . . . .   2.7    2.0   3.4 1 1 
        481 1 . . . . .   2.5    1.8   3.2 1 1 
        482 1 . . . . .   2.6    1.9   3.3 1 1 
        483 1 . . . . .   2.8    2.3   3.3 1 1 
        484 1 . . . . .   3.6    2.9   4.3 1 1 
        485 1 . . . . .     .  2.492 2.509 1 1 
        486 1 . . . . .   3.2    1.7   4.7 1 1 
        487 1 . . . . .   2.5    1.8   3.2 1 1 
        488 1 . . . . .   3.2  2.683 3.717 1 1 
        489 1 . . . . .   4.4    3.4   5.4 1 1 
        490 1 . . . . .   2.5    1.8   3.2 1 1 
        491 1 . . . . .   4.0  3.371 4.629 1 1 
        492 1 . . . . .   5.2    4.4   6.0 1 1 
        493 1 . . . . .   4.5   3.58  5.42 1 1 
        494 1 . . . . . 2.411  1.685 3.137 1 1 
        495 1 . . . . .   2.0  1.299 2.701 1 1 
        496 1 . . . . .   4.6    3.2   6.0 1 1 
        497 1 . . . . . 2.447  1.698 3.196 1 1 
        498 1 . . . . .   5.5    5.0   6.0 1 1 
        499 1 . . . . .   3.8    3.3   4.3 1 1 
        500 1 . . . . . 2.773  1.811 3.735 1 1 
        501 1 . . . . . 2.705  1.791 3.619 1 1 
        502 1 . . . . . 2.877  1.842 3.912 1 1 
        503 1 . . . . .   3.5  2.684 4.316 1 1 
        504 1 . . . . . 2.543  1.735 3.351 1 1 
        505 1 . . . . .   3.9  3.515 4.285 1 1 
        506 1 . . . . .   3.0    2.0   4.0 1 1 
        507 1 . . . . .   2.4    1.7   3.1 1 1 
        508 1 . . . . .   5.0    4.5   5.5 1 1 
        509 1 . . . . .   3.0  2.403 3.597 1 1 
        510 1 . . . . .   2.4    1.9   2.9 1 1 
        511 1 . . . . . 2.324  1.778 2.999 1 1 
        512 1 . . . . . 2.537  1.733 3.341 1 1 
        513 1 . . . . .   3.5  2.671 4.329 1 1 
        514 1 . . . . . 2.664  1.777 3.551 1 1 
        515 1 . . . . .   4.8  4.152 5.448 1 1 
        516 1 . . . . . 2.284  1.632 2.936 1 1 
        517 1 . . . . .   4.0   3.38  4.62 1 1 
        518 1 . . . . . 2.391  1.676 3.106 1 1 
        519 1 . . . . . 2.363  1.665 3.061 1 1 
        520 1 . . . . .   2.8    2.1   3.5 1 1 
        521 1 . . . . .   2.6    1.8   3.4 1 1 
        522 1 . . . . .   2.0    1.5   2.5 1 1 
        523 1 . . . . .   2.3  1.896 2.704 1 1 
        524 1 . . . . .   3.2  2.473 3.927 1 1 
        525 1 . . . . . 2.705  1.791 3.619 1 1 
        526 1 . . . . .   4.1    3.1   5.1 1 1 
        527 1 . . . . .   4.0   3.07  4.93 1 1 
        528 1 . . . . .  2.55  1.737 3.363 1 1 
        529 1 . . . . .   4.0  3.349 4.651 1 1 
        530 1 . . . . .  2.15  1.572 2.728 1 1 
        531 1 . . . . .  2.41  1.684 3.136 1 1 
        532 1 . . . . . 2.509  1.722 3.296 1 1 
        533 1 . . . . . 2.261  1.622   2.9 1 1 
        534 1 . . . . .   4.0  3.099 4.901 1 1 
        535 1 . . . . .   4.0   3.11  4.89 1 1 
        536 1 . . . . . 2.337  1.654  3.02 1 1 
        537 1 . . . . .     .    4.2   4.8 1 1 
        538 1 . . . . . 2.349  1.659 3.039 1 1 
        539 1 . . . . .   3.7    2.2   5.2 1 1 
        540 1 . . . . . 2.101  1.549 2.653 1 1 
        541 1 . . . . .   4.0  3.183 4.817 1 1 
        542 1 . . . . .   3.9  3.043 4.757 1 1 
        543 1 . . . . .   5.0    4.0   6.0 1 1 
        544 1 . . . . .   5.0    4.0   6.0 1 1 
        545 1 . . . . .   3.7  3.129 4.271 1 1 
        546 1 . . . . .   3.3  2.687 3.913 1 1 
        547 1 . . . . .   5.3    4.8   5.8 1 1 
        548 1 . . . . .   5.2  4.611 5.789 1 1 
        549 1 . . . . . 2.483  1.712 3.254 1 1 
        550 1 . . . . .   4.8  3.976 5.624 1 1 
        551 1 . . . . .   2.9    1.3   4.5 1 1 
        552 1 . . . . .   4.1  3.141 5.059 1 1 
        553 1 . . . . . 2.791  1.817 3.765 1 1 
        554 1 . . . . .   4.0  3.025 4.975 1 1 
        555 1 . . . . . 2.413  1.685 3.141 1 1 
        556 1 . . . . . 2.253  1.619 2.887 1 1 
        557 1 . . . . .   4.2  3.587 4.813 1 1 
        558 1 . . . . . 2.693  1.786   3.6 1 1 
        559 1 . . . . .   4.5  3.736 5.264 1 1 
        560 1 . . . . .   3.0  2.258 3.742 1 1 
        561 1 . . . . .   2.9    2.2   3.6 1 1 
        562 1 . . . . . 2.473  1.709 3.237 1 1 
        563 1 . . . . .   4.0  3.252 4.748 1 1 
        564 1 . . . . .  2.22  1.604 2.836 1 1 
        565 1 . . . . .   4.0  3.228 4.772 1 1 
        566 1 . . . . . 2.784  1.815 3.753 1 1 
        567 1 . . . . . 2.227  1.607 2.847 1 1 
        568 1 . . . . .   4.3  3.364 5.236 1 1 
        569 1 . . . . .   5.0  4.027 5.973 1 1 
        570 1 . . . . .   4.0   3.17  4.83 1 1 
        571 1 . . . . .   4.9    3.9   5.9 1 1 
        572 1 . . . . .   5.0  4.136 5.864 1 1 
        573 1 . . . . .   3.6   2.63  4.57 1 1 
        574 1 . . . . . 2.573  1.746   3.4 1 1 
        575 1 . . . . . 2.308  1.642 2.974 1 1 
        576 1 . . . . .   2.5  1.942 3.058 1 1 
        577 1 . . . . .   4.5    3.0   6.0 1 1 
        578 1 . . . . . 2.929  1.857 4.001 1 1 
        579 1 . . . . .   3.7  2.791 4.609 1 1 
        580 1 . . . . .   3.3  2.571 4.029 1 1 
        581 1 . . . . .   3.5  2.883 4.117 1 1 
        582 1 . . . . .   5.0    4.0   6.0 1 1 
        583 1 . . . . . 2.351    2.3 3.042 1 1 
        584 1 . . . . .   3.4  2.704 4.096 1 1 
        585 1 . . . . . 2.485  1.713 3.257 1 1 
        586 1 . . . . .   4.5  3.824 5.176 1 1 
        587 1 . . . . . 2.042  1.521 2.563 1 1 
        588 1 . . . . .   3.5  2.651 4.349 1 1 
        589 1 . . . . .   4.0  3.397 4.603 1 1 
        590 1 . . . . . 2.733    1.8 3.666 1 1 
        591 1 . . . . . 2.665  1.843 3.553 1 1 
        592 1 . . . . .   4.7  3.528 5.872 1 1 
        593 1 . . . . . 2.514  1.724 3.304 1 1 
        594 1 . . . . . 2.701  1.789 3.613 1 1 
        595 1 . . . . .   4.7  3.496 5.904 1 1 
        596 1 . . . . . 2.864  1.839 3.889 1 1 
        597 1 . . . . . 2.432  1.692 3.172 1 1 
        598 1 . . . . . 2.432  1.713 3.172 1 1 
        599 1 . . . . . 2.732  1.992 3.472 1 1 
        600 1 . . . . .   3.3    2.6   4.0 1 1 
        601 1 . . . . .   2.6    1.6   3.6 1 1 
        602 1 . . . . .   3.0    2.3   3.7 1 1 
        603 1 . . . . . 2.947  1.861 4.033 1 1 
        604 1 . . . . . 2.131  1.563 2.699 1 1 
        605 1 . . . . .   4.4    2.9   5.9 1 1 
        606 1 . . . . .   4.0    2.5   5.5 1 1 
        607 1 . . . . .   4.0  3.128 4.872 1 1 
        608 1 . . . . .   5.3  4.582 6.018 1 1 
        609 1 . . . . . 1.966  1.483 2.449 1 1 
        610 1 . . . . . 1.929  1.464 2.394 1 1 
        611 1 . . . . . 2.535  1.732 3.338 1 1 
        612 1 . . . . . 2.966  1.866 4.066 1 1 
        613 1 . . . . .  2.88  1.843 3.917 1 1 
        614 1 . . . . . 2.801  1.821 3.781 1 1 
        615 1 . . . . .   2.9  2.067 3.348 1 1 
        616 1 . . . . .   4.0  3.167 4.833 1 1 
        617 1 . . . . . 2.788  1.816  3.76 1 1 
        618 1 . . . . . 2.893  1.847 3.939 1 1 
        619 1 . . . . . 2.367  1.667 3.067 1 1 
        620 1 . . . . . 2.412  1.685 3.139 1 1 
        621 1 . . . . .   5.2    4.4   6.0 1 1 
        622 1 . . . . . 1.943  1.471 2.415 1 1 
        623 1 . . . . . 2.915  1.853 3.977 1 1 
        624 1 . . . . .   5.5    5.0   6.0 1 1 
        625 1 . . . . .   4.4    3.4   5.4 1 1 
        626 1 . . . . .   4.5    4.0   5.0 1 1 
        627 1 . . . . . 2.371  1.669 3.073 1 1 
        628 1 . . . . .   3.8    3.1   4.5 1 1 
        629 1 . . . . . 2.593  1.752 3.434 1 1 
        630 1 . . . . .   4.4    3.4   5.4 1 1 
        631 1 . . . . . 2.672  1.779 3.565 1 1 
        632 1 . . . . . 2.389  1.676 3.102 1 1 
        633 1 . . . . .  2.45  1.699 3.201 1 1 
        634 1 . . . . . 2.722  1.796 3.648 1 1 
        635 1 . . . . .   4.7  3.809 5.591 1 1 
        636 1 . . . . . 2.649  1.772 3.526 1 1 
        637 1 . . . . . 2.826  1.828 3.824 1 1 
        638 1 . . . . . 3.086  1.896 4.276 1 1 
        639 1 . . . . . 3.306   1.94 4.672 1 1 
        640 1 . . . . .   5.4    4.8   6.0 1 1 
        641 1 . . . . .   2.9    1.9   3.9 1 1 
        642 1 . . . . . 2.325  1.649 3.001 1 1 
        643 1 . . . . .   2.7  1.858 4.008 1 1 
        644 1 . . . . .   4.0  3.294 4.706 1 1 
        645 1 . . . . .   4.0    3.0   5.0 1 1 
        646 1 . . . . .   4.0    3.3 4.862 1 1 
        647 1 . . . . . 2.337  1.654  3.02 1 1 
        648 1 . . . . . 2.563  1.742 3.384 1 1 
        649 1 . . . . . 2.135  1.565 2.705 1 1 
        650 1 . . . . .   4.4    3.4   5.4 1 1 
        651 1 . . . . . 2.555  1.739 3.371 1 1 
        652 1 . . . . .   4.4    3.4   5.4 1 1 
        653 1 . . . . .   3.3   2.69  3.91 1 1 
        654 1 . . . . .   4.5    3.0   6.0 1 1 
        655 1 . . . . .   4.2  3.228 5.172 1 1 
        656 1 . . . . . 2.293  1.636  2.95 1 1 
        657 1 . . . . . 2.318  1.646  2.99 1 1 
        658 1 . . . . .   3.5    2.5   4.5 1 1 
        659 1 . . . . . 2.128  1.562 2.694 1 1 
        660 1 . . . . . 1.807  1.399 2.215 1 1 
        661 1 . . . . .   2.3    1.6   3.0 1 1 
        662 1 . . . . .   2.5    1.8   3.2 1 1 
        663 1 . . . . .   2.5    1.8   3.2 1 1 
        664 1 . . . . .   3.2  2.494 3.906 1 1 
        665 1 . . . . . 2.812  1.823 3.801 1 1 
        666 1 . . . . .   4.0  3.288 4.712 1 1 
        667 1 . . . . .   3.2  2.552 3.848 1 1 
        668 1 . . . . .   4.5    3.0   6.0 1 1 
        669 1 . . . . .   2.7    2.0   3.4 1 1 
        670 1 . . . . .   2.9  2.287 3.713 1 1 
        671 1 . . . . .   5.0    4.0   6.0 1 1 
        672 1 . . . . .   3.5    2.5   4.5 1 1 
        673 1 . . . . .   3.0    2.3   3.7 1 1 
        674 1 . . . . .   4.4    2.9   5.9 1 1 
        675 1 . . . . .   2.5    1.5   3.5 1 1 
        676 1 . . . . .   2.5    2.0   3.0 1 1 
        677 1 . . . . .   5.0    4.0   6.0 1 1 
        678 1 . . . . .   4.5  3.723 5.277 1 1 
        679 1 . . . . .   4.6  4.068 5.132 1 1 
        680 1 . . . . .   2.3    1.1   3.5 1 1 
        681 1 . . . . .   4.7    3.4   6.0 1 1 
        682 1 . . . . .   4.5    3.8   5.2 1 1 
        683 1 . . . . .   3.8  2.981 4.619 1 1 
        684 1 . . . . .   4.7    3.4   6.0 1 1 
        685 1 . . . . .   4.0  3.453 4.547 1 1 
        686 1 . . . . .   4.5  3.436 5.564 1 1 
        687 1 . . . . .   2.5    1.5   3.5 1 1 
        688 1 . . . . . 5.166  1.829 8.503 1 1 
        689 1 . . . . .   3.0    2.3   3.7 1 1 
        690 1 . . . . .   2.5  2.421 3.779 1 1 
        691 1 . . . . .   4.0  2.996 5.004 1 1 
        692 1 . . . . .   3.4  2.566 4.234 1 1 
        693 1 . . . . . 2.354  1.758 2.971 1 1 
        694 1 . . . . .   2.9  1.745 3.399 1 1 
        695 1 . . . . .   2.9    2.2   3.6 1 1 
        696 1 . . . . .   4.5    3.5   5.5 1 1 
        697 1 . . . . .   4.8    3.6   6.0 1 1 
        698 1 . . . . .   5.1    4.2   6.0 1 1 
        699 1 . . . . .   4.5    3.5   5.5 1 1 
        700 1 . . . . . 2.695  2.282 3.518 1 1 
        701 1 . . . . . 2.739  1.801 3.677 1 1 
        702 1 . . . . .   5.0    4.0   6.0 1 1 
        703 1 . . . . .   3.6  2.794 4.406 1 1 
        704 1 . . . . .   5.0    4.0   6.0 1 1 
        705 1 . . . . .   5.0  4.007 5.973 1 1 
        706 1 . . . . .   3.8    2.8   4.8 1 1 
        707 1 . . . . .   5.0    4.0   6.0 1 1 
        708 1 . . . . .   5.5    5.0   6.0 1 1 
        709 1 . . . . .   3.0    2.3   3.7 1 1 
        710 1 . . . . .   3.5    2.9 4.243 1 1 
        711 1 . . . . . 2.629  1.765 3.493 1 1 
        712 1 . . . . .   4.0    3.0 4.891 1 1 
        713 1 . . . . .   5.0  4.088 5.912 1 1 
        714 1 . . . . .   4.5    3.0   6.0 1 1 
        715 1 . . . . .   2.5    1.9   3.1 1 1 
        716 1 . . . . .   3.6  2.762 4.438 1 1 
        717 1 . . . . . 2.746  1.803 3.689 1 1 
        718 1 . . . . . 2.915  1.853 3.977 1 1 
        719 1 . . . . .   2.9    2.2   3.2 1 1 
        720 1 . . . . .   4.4    3.9   4.9 1 1 
        721 1 . . . . .   4.5    3.0   6.0 1 1 
        722 1 . . . . . 2.574  1.746 3.402 1 1 
        723 1 . . . . .   4.8    3.8 5.542 1 1 
        724 1 . . . . .   3.7   2.74  4.66 1 1 
        725 1 . . . . .   2.9    2.2   3.4 1 1 
        726 1 . . . . . 2.171  1.582  2.76 1 1 
        727 1 . . . . . 2.436  1.694 3.178 1 1 
        728 1 . . . . .   4.2    3.5   4.3 1 1 
        729 1 . . . . .   3.3    2.6   4.0 1 1 
        730 1 . . . . .   3.5    2.8   4.2 1 1 
        731 1 . . . . .   4.5  3.557 5.443 1 1 
        732 1 . . . . . 2.802  1.821 3.783 1 1 
        733 1 . . . . .     .   3.38 3.807 1 1 
        734 1 . . . . . 2.832  1.829 3.835 1 1 
        735 1 . . . . .   4.5  3.237 5.763 1 1 
        736 1 . . . . .   2.9    2.3   3.5 1 1 
        737 1 . . . . .   5.2    4.6   5.8 1 1 
        738 1 . . . . .   2.4   1.86  2.94 1 1 
        739 1 . . . . . 2.462  1.704  3.22 1 1 
        740 1 . . . . .   3.5    2.0   5.0 1 1 
        741 1 . . . . .   4.4    2.8   6.0 1 1 
        742 1 . . . . . 2.933  1.858 4.008 1 1 
        743 1 . . . . .   4.0   3.08  4.92 1 1 
        744 1 . . . . .   3.7   1.95  5.45 1 1 
        745 1 . . . . .   3.5  2.687 4.313 1 1 
        746 1 . . . . .   3.5  2.686 4.314 1 1 
        747 1 . . . . .   3.1    2.4   3.8 1 1 
        748 1 . . . . .   3.4    2.4   4.4 1 1 
        749 1 . . . . .   4.8  3.627 5.973 1 1 
        750 1 . . . . . 2.481  1.712  3.25 1 1 
        751 1 . . . . . 1.916  1.457 2.375 1 1 
        752 1 . . . . .   2.5  2.026 2.974 1 1 
        753 1 . . . . .   3.1    2.1   4.1 1 1 
        754 1 . . . . .  1.84  1.417 2.263 1 1 
        755 1 . . . . .   5.1    4.6   5.6 1 1 
        756 1 . . . . . 2.316  1.711 2.987 1 1 
        757 1 . . . . . 2.328  1.651 3.005 1 1 
        758 1 . . . . .   5.5  4.584 6.416 1 1 
        759 1 . . . . . 2.861  1.838 3.047 1 1 
        760 1 . . . . . 2.143  1.569 2.717 1 1 
        761 1 . . . . .  2.09  1.544 2.636 1 1 
        762 1 . . . . .   5.0    4.0   6.0 1 1 
        763 1 . . . . .   3.7    2.2   5.2 1 1 
        764 1 . . . . . 2.387  1.675 3.099 1 1 
        765 1 . . . . .   4.0  2.848 5.152 1 1 
        766 1 . . . . .   2.8    1.8   3.8 1 1 
        767 1 . . . . .   4.5    3.0   6.0 1 1 
        768 1 . . . . .   5.1    4.2   6.0 1 1 
        769 1 . . . . . 2.582  1.749 3.415 1 1 
        770 1 . . . . .  4.29  1.989 6.591 1 1 
        771 1 . . . . .   4.9    4.2   5.6 1 1 
        772 1 . . . . . 2.768  1.811 3.725 1 1 
        773 1 . . . . . 2.691  1.786 3.596 1 1 
        774 1 . . . . . 3.471  1.965 4.977 1 1 
        775 1 . . . . .   4.9  3.834 5.966 1 1 
        776 1 . . . . .   3.4  2.698 4.102 1 1 
        777 1 . . . . .   3.5    2.8   4.2 1 1 
        778 1 . . . . . 1.841  1.417 2.265 1 1 
        779 1 . . . . .   3.4   2.63  4.17 1 1 
        780 1 . . . . .   4.5    3.8   5.2 1 1 
        781 1 . . . . . 2.272  1.627 2.917 1 1 
        782 1 . . . . .   4.0    3.3   4.7 1 1 
        783 1 . . . . .   3.4  2.731 4.069 1 1 
        784 1 . . . . .   2.8    2.1   3.5 1 1 
        785 1 . . . . .   4.5    3.0   6.0 1 1 
        786 1 . . . . .   3.2  2.483 3.917 1 1 
        787 1 . . . . .   3.8    2.8   4.8 1 1 
        788 1 . . . . .   4.5    4.0   5.0 1 1 
        789 1 . . . . .   2.0    1.5   2.5 1 1 
        790 1 . . . . . 1.855  1.425 2.285 1 1 
        791 1 . . . . .   5.2    4.4   6.0 1 1 
        792 1 . . . . .   3.5    2.0   5.0 1 1 
        793 1 . . . . .   2.6    1.9   3.3 1 1 
        794 1 . . . . .   4.3    3.3   5.3 1 1 
        795 1 . . . . .   4.0  3.296 4.704 1 1 
        796 1 . . . . . 2.475  1.709 3.241 1 1 
        797 1 . . . . .   4.3    3.6   5.0 1 1 
        798 1 . . . . .   3.3  2.578 4.022 1 1 
        799 1 . . . . .   3.0  2.268 3.732 1 1 
        800 1 . . . . .   5.0    4.5   5.5 1 1 
        801 1 . . . . . 2.415  1.686 3.144 1 1 
        802 1 . . . . .   4.8    4.1   5.5 1 1 
        803 1 . . . . .   3.0   2.22  3.78 1 1 
        804 1 . . . . .   4.5    3.0   6.0 1 1 
        805 1 . . . . . 1.939  1.469 2.409 1 1 
        806 1 . . . . . 2.256   1.62 2.892 1 1 
        807 1 . . . . . 2.128  1.562 2.694 1 1 
        808 1 . . . . .  3.31  1.941 4.679 1 1 
        809 1 . . . . .   5.0  4.247 5.753 1 1 
        810 1 . . . . .   4.5    3.0   6.0 1 1 
        811 1 . . . . .   4.9  3.887 5.913 1 1 
        812 1 . . . . .   4.1  3.254 4.946 1 1 
        813 1 . . . . .   2.7  2.059 3.341 1 1 
        814 1 . . . . .   3.3    2.6   4.0 1 1 
        815 1 . . . . . 2.443  1.697 3.189 1 1 
        816 1 . . . . .   3.2    1.7   4.7 1 1 
        817 1 . . . . .   5.0  4.082 5.918 1 1 
        818 1 . . . . .   4.9  3.873 5.927 1 1 
        819 1 . . . . . 2.126  1.561 2.691 1 1 
        820 1 . . . . . 2.865  1.839 3.891 1 1 
        821 1 . . . . . 2.531   1.73 3.332 1 1 
        822 1 . . . . .   3.3  2.498 4.102 1 1 
        823 1 . . . . .   2.8  2.273 3.327 1 1 
        824 1 . . . . .   4.5  3.608 5.392 1 1 
        825 1 . . . . .   3.4    2.4   4.4 1 1 
        826 1 . . . . .   5.2    4.4   6.0 1 1 
        827 1 . . . . .   5.0    4.0   6.0 1 1 
        828 1 . . . . .   5.0  4.122 5.878 1 1 
        829 1 . . . . .   2.4    1.9   2.9 1 1 
        830 1 . . . . .   3.5  2.739 4.261 1 1 
        831 1 . . . . . 3.057  1.889 4.225 1 1 
        832 1 . . . . .   2.0    1.5   2.5 1 1 
        833 1 . . . . . 1.897  1.447 2.347 1 1 
        834 1 . . . . .   2.0    1.5   2.5 1 1 
        835 1 . . . . .   3.0  2.436 3.564 1 1 
        836 1 . . . . .   4.1   3.21  4.99 1 1 
        837 1 . . . . .   4.0    3.5   4.5 1 1 
        838 1 . . . . .   4.3  3.213 5.387 1 1 
        839 1 . . . . . 2.186  1.589 2.783 1 1 
        840 1 . . . . . 1.736  1.359 2.113 1 1 
        841 1 . . . . . 2.536  1.732  3.34 1 1 
        842 1 . . . . .  2.42  1.688 3.152 1 1 
        843 1 . . . . .   4.5    3.5   5.5 1 1 
        844 1 . . . . . 2.726  1.797 3.655 1 1 
        845 1 . . . . . 2.994  1.873 4.115 1 1 
        846 1 . . . . . 2.937  1.858 4.016 1 1 
        847 1 . . . . . 3.101  1.899 4.303 1 1 
        848 1 . . . . . 2.725  1.797 3.653 1 1 
        849 1 . . . . . 1.983  1.491 2.475 1 1 
        850 1 . . . . . 2.484  1.712 2.867 1 1 
        851 1 . . . . . 2.093  1.546  2.64 1 1 
        852 1 . . . . . 2.515  1.724 3.306 1 1 
        853 1 . . . . . 2.591  1.752  3.43 1 1 
        854 1 . . . . . 2.275  1.628 2.922 1 1 
        855 1 . . . . .   4.0    2.5   5.5 1 1 
        856 1 . . . . . 2.768   1.81 3.726 1 1 
        857 1 . . . . .   4.3    2.6   6.0 1 1 
        858 1 . . . . .   3.5  2.827 4.173 1 1 
        859 1 . . . . .   4.2  3.152 5.248 1 1 
        860 1 . . . . .   3.6    2.1   5.1 1 1 
        861 1 . . . . .   4.0  3.351 4.649 1 1 
        862 1 . . . . .   4.3    2.6   6.0 1 1 
        863 1 . . . . . 2.911  1.852  3.97 1 1 
        864 1 . . . . . 2.397  1.679 3.115 1 1 
        865 1 . . . . .   3.4    2.7   4.1 1 1 
        866 1 . . . . .   3.4  2.587 4.213 1 1 
        867 1 . . . . .   4.2  3.174 5.226 1 1 
        868 1 . . . . .   4.5  3.463 5.537 1 1 
        869 1 . . . . . 2.699  1.788  3.61 1 1 
        870 1 . . . . . 2.752  1.805 3.699 1 1 
        871 1 . . . . . 2.491  1.715 3.267 1 1 
        872 1 . . . . . 2.489  1.715 3.263 1 1 
        873 1 . . . . . 2.461  1.704 3.218 1 1 
        874 1 . . . . . 2.452  1.701 3.203 1 1 
        875 1 . . . . .   2.8  2.059 3.541 1 1 
        876 1 . . . . . 2.421  1.689 3.153 1 1 
        877 1 . . . . . 2.694  1.787 3.601 1 1 
        878 1 . . . . . 2.878  1.842 3.914 1 1 
        879 1 . . . . .   3.7  2.826 4.574 1 1 
        880 1 . . . . .   3.8  2.855 4.745 1 1 
        881 1 . . . . .   3.3  2.684 3.916 1 1 
        882 1 . . . . . 1.985  1.493 2.477 1 1 
        883 1 . . . . .  2.21  1.599 2.821 1 1 
        884 1 . . . . .   4.8  3.721 5.879 1 1 
        885 1 . . . . . 2.662  1.776 3.548 1 1 
        886 1 . . . . .   4.0  3.121 4.879 1 1 
        887 1 . . . . .  2.58  1.748 3.412 1 1 
        888 1 . . . . .   4.0  3.159 4.841 1 1 
        889 1 . . . . .   4.0  3.124 4.876 1 1 
        890 1 . . . . .   5.0  4.038 5.962 1 1 
        891 1 . . . . .   4.0  3.025 4.975 1 1 
        892 1 . . . . . 2.253  1.618 2.888 1 1 
        893 1 . . . . .   3.7  3.192 4.208 1 1 
        894 1 . . . . .  1.82  1.406 2.234 1 1 
        895 1 . . . . .  2.73   2.03  3.43 1 1 
        896 1 . . . . .   5.0    4.0   6.0 1 1 
        897 1 . . . . .   2.5    1.8   3.2 1 1 
        898 1 . . . . .   4.5    3.0   6.0 1 1 
        899 1 . . . . .   3.4    2.9   3.9 1 1 
        900 1 . . . . .   3.7  2.964 4.436 1 1 
        901 1 . . . . . 2.095  1.546 2.644 1 1 
        902 1 . . . . .   5.0    4.3   5.7 1 1 
        903 1 . . . . .   2.0    1.5   2.5 1 1 
        904 1 . . . . .   4.0    3.0   5.0 1 1 
        905 1 . . . . . 2.147  1.571 2.723 1 1 
        906 1 . . . . .   2.5  1.988 3.012 1 1 
        907 1 . . . . . 2.298  1.638 2.958 1 1 
        908 1 . . . . .   2.9  2.294 3.506 1 1 
        909 1 . . . . . 2.162  1.578 2.746 1 1 
        910 1 . . . . .   4.3  3.727 4.873 1 1 
        911 1 . . . . . 2.675  1.781 3.569 1 1 
        912 1 . . . . .   4.0  3.097 4.903 1 1 
        913 1 . . . . .   4.2  3.412 4.988 1 1 
        914 1 . . . . . 2.502  1.719 3.285 1 1 
        915 1 . . . . . 2.542  1.734  3.35 1 1 
        916 1 . . . . . 2.517  1.725 3.309 1 1 
        917 1 . . . . .   4.2   3.09  5.31 1 1 
        918 1 . . . . .   3.0  2.372 3.628 1 1 
        919 1 . . . . . 2.264  1.624 2.904 1 1 
        920 1 . . . . . 2.322  1.648 2.996 1 1 
        921 1 . . . . . 1.959  1.479 2.439 1 1 
        922 1 . . . . .   2.0    1.5   2.5 1 1 
        923 1 . . . . .   4.0    3.3   4.7 1 1 
        924 1 . . . . .   3.5  3.094 3.906 1 1 
        925 1 . . . . .   2.7    2.0   3.1 1 1 
        926 1 . . . . .   2.9  2.381 3.419 1 1 
        927 1 . . . . .   5.0  4.198 5.802 1 1 
        928 1 . . . . .   3.3    2.6   4.0 1 1 
        929 1 . . . . .   4.3  3.761 4.645 1 1 
        930 1 . . . . .   3.0    2.5   4.5 1 1 
        931 1 . . . . .   4.4    3.2   5.6 1 1 
        932 1 . . . . . 2.581    2.5 3.414 1 1 
        933 1 . . . . .   4.1   3.26  4.94 1 1 
        934 1 . . . . .   2.5    1.5   3.5 1 1 
        935 1 . . . . . 2.312  1.644  2.98 1 1 
        936 1 . . . . .   4.0  2.946 5.054 1 1 
        937 1 . . . . . 3.103  1.899 4.307 1 1 
        938 1 . . . . .   2.7    2.0   3.4 1 1 
        939 1 . . . . .   4.2  3.153 5.247 1 1 
        940 1 . . . . .   4.9    3.9   5.9 1 1 
        941 1 . . . . .   3.5  2.805 4.195 1 1 
        942 1 . . . . . 2.606  1.757 3.455 1 1 
        943 1 . . . . .   4.5  3.491 5.509 1 1 
        944 1 . . . . . 2.306  1.641 2.971 1 1 
        945 1 . . . . .   4.8  3.967 5.633 1 1 
        946 1 . . . . . 2.011  1.505 2.517 1 1 
        947 1 . . . . . 3.089  1.896 4.282 1 1 
        948 1 . . . . .   3.0  2.345 3.655 1 1 
        949 1 . . . . .     .  2.384 3.398 1 1 
        950 1 . . . . .   3.5  2.766 4.234 1 1 
        951 1 . . . . .   3.8  3.144 4.456 1 1 
        952 1 . . . . .   5.0  4.092 5.908 1 1 
        953 1 . . . . .   3.0  2.403 3.597 1 1 
        954 1 . . . . . 2.292  2.064 2.949 1 1 
        955 1 . . . . . 2.482  1.987 3.252 1 1 
        956 1 . . . . .   2.8    2.1   3.5 1 1 
        957 1 . . . . .   5.0   4.09  5.91 1 1 
        958 1 . . . . .   4.5    4.0   5.0 1 1 
        959 1 . . . . .   3.0    2.8   4.2 1 1 
        960 1 . . . . .  2.35   1.66  3.04 1 1 
        961 1 . . . . .   3.5    2.0   4.0 1 1 
        962 1 . . . . . 1.895  1.524 2.344 1 1 
        963 1 . . . . .   4.0    3.8   4.7 1 1 
        964 1 . . . . .   3.5    2.8   4.2 1 1 
        965 1 . . . . . 2.607  1.757 3.457 1 1 
        966 1 . . . . . 2.632  1.766 3.498 1 1 
        967 1 . . . . . 2.548  1.737   2.8 1 1 
        968 1 . . . . .   3.7  2.958 4.442 1 1 
        969 1 . . . . .   2.5    2.2 3.115 1 1 
        970 1 . . . . .   2.7  2.318 3.082 1 1 
        971 1 . . . . .   3.2  2.437 3.963 1 1 
        972 1 . . . . .   3.8  3.029 4.117 1 1 
        973 1 . . . . .   3.4    2.4   4.4 1 1 
        974 1 . . . . .   3.1  2.362 3.838 1 1 
        975 1 . . . . .   3.5  2.743 4.257 1 1 
        976 1 . . . . . 2.222  1.605 2.839 1 1 
        977 1 . . . . .   5.0  4.068 5.932 1 1 
        978 1 . . . . .   3.9    2.9   4.9 1 1 
        979 1 . . . . . 2.419  1.804 3.034 1 1 
        980 1 . . . . .   4.5    3.0   6.0 1 1 
        981 1 . . . . .   4.1    3.1   5.1 1 1 
        982 1 . . . . .   5.0    4.0   6.0 1 1 
        983 1 . . . . .   3.1    2.1 3.694 1 1 
        984 1 . . . . . 2.569  1.744 3.394 1 1 
        985 1 . . . . .   4.7  3.909 5.491 1 1 
        986 1 . . . . . 2.477   1.71 3.186 1 1 
        987 1 . . . . . 2.303   1.64 2.966 1 1 
        988 1 . . . . .   5.0  4.412 5.588 1 1 
        989 1 . . . . .   4.4  3.765 5.035 1 1 
        990 1 . . . . .   4.0  3.166 4.834 1 1 
        991 1 . . . . . 2.219  1.603 2.835 1 1 
        992 1 . . . . . 2.148  1.571 2.725 1 1 
        993 1 . . . . .   4.5    3.8   5.2 1 1 
        994 1 . . . . . 2.295  1.636 2.954 1 1 
        995 1 . . . . .   3.0    2.3   3.7 1 1 
        996 1 . . . . . 2.286  1.633 2.939 1 1 
        997 1 . . . . .   4.8    3.6   6.0 1 1 
        998 1 . . . . .   4.1  3.026 5.174 1 1 
        999 1 . . . . . 1.863  1.481 2.297 1 1 
       1000 1 . . . . . 2.973  1.868 4.078 1 1 
       1001 1 . . . . .  2.67  1.779 3.561 1 1 
       1002 1 . . . . .  3.01  1.877 4.143 1 1 
       1003 1 . . . . .   5.0  4.058 5.942 1 1 
       1004 1 . . . . .   4.5   3.41  5.59 1 1 
       1005 1 . . . . .   3.7  3.094 4.306 1 1 
       1006 1 . . . . . 2.261  1.622   2.9 1 1 
       1007 1 . . . . .   4.0    3.5   4.5 1 1 
       1008 1 . . . . . 2.428  1.691 3.165 1 1 
       1009 1 . . . . . 2.134  1.565 2.703 1 1 
       1010 1 . . . . .   4.8    3.8   5.8 1 1 
       1011 1 . . . . . 1.953  1.476  2.43 1 1 
       1012 1 . . . . . 2.533  1.731 3.335 1 1 
       1013 1 . . . . .   2.0    1.5   2.5 1 1 
       1014 1 . . . . .  1.76  1.373 2.147 1 1 
       1015 1 . . . . . 1.963  1.481 2.445 1 1 
       1016 1 . . . . .   3.4  2.565 4.235 1 1 
       1017 1 . . . . .   3.2  2.516 3.884 1 1 
       1018 1 . . . . .   3.0  2.465 3.535 1 1 
       1019 1 . . . . .   3.7  2.844 4.556 1 1 
       1020 1 . . . . .   2.7    2.0   3.4 1 1 
       1021 1 . . . . .   5.0    4.0   6.0 1 1 
       1022 1 . . . . . 2.141  1.568 2.714 1 1 
       1023 1 . . . . .   4.0  3.311 4.689 1 1 
       1024 1 . . . . . 2.483  1.712 3.254 1 1 
       1025 1 . . . . . 2.579  1.843  3.41 1 1 
       1026 1 . . . . . 2.384  1.674 3.094 1 1 
       1027 1 . . . . . 2.399   1.68 3.118 1 1 
       1028 1 . . . . . 2.317  1.646 2.988 1 1 
       1029 1 . . . . .   3.3  2.615 3.985 1 1 
       1030 1 . . . . . 2.431  1.692 3.002 1 1 
       1031 1 . . . . .   3.8  2.817 4.783 1 1 
       1032 1 . . . . .   3.8   3.07  4.53 1 1 
       1033 1 . . . . . 2.109  1.553 2.665 1 1 
       1034 1 . . . . .   5.5    5.0   6.0 1 1 
       1035 1 . . . . . 2.101  1.549 2.653 1 1 
       1036 1 . . . . . 2.147  1.571 2.723 1 1 
       1037 1 . . . . . 1.918  1.458 2.378 1 1 
       1038 1 . . . . . 2.249  1.617 2.881 1 1 
       1039 1 . . . . .   4.5  3.842 5.158 1 1 
       1040 1 . . . . .   4.0  3.079 4.921 1 1 
       1041 1 . . . . .   3.5  2.659 4.341 1 1 
       1042 1 . . . . .  2.88  1.843 3.917 1 1 
       1043 1 . . . . .   3.5    2.8   4.2 1 1 
       1044 1 . . . . . 2.859  1.837 3.881 1 1 
       1045 1 . . . . .   3.2    2.2   4.2 1 1 
       1046 1 . . . . .   4.0  2.973 5.027 1 1 
       1047 1 . . . . . 2.648  1.772 3.524 1 1 
       1048 1 . . . . . 1.887  1.442 2.263 1 1 
       1049 1 . . . . . 2.155  1.574 2.736 1 1 
       1050 1 . . . . .   4.2  3.473 4.927 1 1 
       1051 1 . . . . .   3.7    2.7   4.7 1 1 
       1052 1 . . . . .   3.3   2.53  4.07 1 1 
       1053 1 . . . . .   3.8  2.973 4.627 1 1 
       1054 1 . . . . . 2.643   1.77 3.516 1 1 
       1055 1 . . . . . 2.611  1.759 3.463 1 1 
       1056 1 . . . . .   4.7  3.535 5.865 1 1 
       1057 1 . . . . . 2.791  1.817 3.765 1 1 
       1058 1 . . . . .   3.8    2.6   5.0 1 1 
       1059 1 . . . . . 2.832  1.829 3.835 1 1 
       1060 1 . . . . . 2.062  1.531 2.593 1 1 
       1061 1 . . . . . 2.543  1.847 3.351 1 1 
       1062 1 . . . . .   3.5    2.0   5.0 1 1 
       1063 1 . . . . .   3.7  3.051 4.349 1 1 
       1064 1 . . . . .   3.5  2.818 4.182 1 1 
       1065 1 . . . . .   2.5  2.017 2.983 1 1 
       1066 1 . . . . . 1.869  1.433 2.305 1 1 
       1067 1 . . . . . 2.903  1.849 3.957 1 1 
       1068 1 . . . . .   4.8  3.906 5.694 1 1 
       1069 1 . . . . .   4.3    2.9   4.9 1 1 
       1070 1 . . . . .     .  2.118 2.688 1 1 
       1071 1 . . . . .   3.2  2.483 3.917 1 1 
       1072 1 . . . . .   2.1    1.6   2.6 1 1 
       1073 1 . . . . . 2.135  1.565 2.705 1 1 
       1074 1 . . . . . 2.147  1.571 2.723 1 1 
       1075 1 . . . . .   2.3    1.6   3.0 1 1 
       1076 1 . . . . .   3.7  3.063 4.337 1 1 
       1077 1 . . . . .   3.5  2.828 4.172 1 1 
       1078 1 . . . . .   3.5    2.5   4.5 1 1 
       1079 1 . . . . .   2.5  2.009 2.991 1 1 
       1080 1 . . . . .   2.9   2.27  3.53 1 1 
       1081 1 . . . . .   2.5  2.038 2.962 1 1 
       1082 1 . . . . .   4.8    3.6   6.0 1 1 
       1083 1 . . . . .   4.8  4.011 5.589 1 1 
       1084 1 . . . . .   3.2    1.7   4.7 1 1 
       1085 1 . . . . .   3.2    2.2   4.2 1 1 
       1086 1 . . . . .   3.4    2.4   4.4 1 1 
       1087 1 . . . . .   2.9    2.4   3.4 1 1 
       1088 1 . . . . .   2.7    2.0   3.4 1 1 
       1089 1 . . . . .   4.0  3.171 4.829 1 1 
       1090 1 . . . . .   4.5    3.5   5.5 1 1 
       1091 1 . . . . .   4.0  3.103 4.897 1 1 
       1092 1 . . . . .   4.6    4.1   5.1 1 1 
       1093 1 . . . . .   4.0  3.066 4.934 1 1 
       1094 1 . . . . .  2.72  1.795 3.645 1 1 
       1095 1 . . . . .   2.7  2.261 3.139 1 1 
       1096 1 . . . . .   3.4    2.7   4.1 1 1 
       1097 1 . . . . .   3.7    3.0   4.4 1 1 
       1098 1 . . . . .   5.0    4.0   6.0 1 1 
       1099 1 . . . . .   4.8    4.3   5.3 1 1 
       1100 1 . . . . .   2.5    1.8   3.2 1 1 
       1101 1 . . . . . 3.261  1.932  4.59 1 1 
       1102 1 . . . . . 2.325  1.649 3.001 1 1 
       1103 1 . . . . . 2.328   1.65 3.006 1 1 
       1104 1 . . . . .   2.8  2.002 3.598 1 1 
       1105 1 . . . . .   3.5  2.813 4.187 1 1 
       1106 1 . . . . . 3.313  1.941 4.685 1 1 
       1107 1 . . . . . 2.653  1.773 3.533 1 1 
       1108 1 . . . . . 2.567  1.743 3.391 1 1 
       1109 1 . . . . .   4.0  3.018 4.982 1 1 
       1110 1 . . . . .   4.5  3.417 5.583 1 1 
       1111 1 . . . . .  2.53   1.73  3.33 1 1 
       1112 1 . . . . .   2.7    2.0   3.4 1 1 
       1113 1 . . . . .   4.2  3.267 5.133 1 1 
       1114 1 . . . . .  2.52  1.726 3.314 1 1 
       1115 1 . . . . .   4.8  3.634 5.966 1 1 
       1116 1 . . . . . 3.054  1.888  4.22 1 1 
       1117 1 . . . . . 2.791  1.817 3.765 1 1 
       1118 1 . . . . . 2.992  1.873 4.111 1 1 
       1119 1 . . . . .   4.3  3.147 5.453 1 1 
       1120 1 . . . . .   4.0  3.023 4.977 1 1 
       1121 1 . . . . . 2.731  1.799 3.663 1 1 
       1122 1 . . . . . 2.728  1.797 3.659 1 1 
       1123 1 . . . . .   3.5  2.729 4.271 1 1 
       1124 1 . . . . .   5.0  4.061 5.939 1 1 
       1125 1 . . . . . 3.015  1.879 4.151 1 1 
       1126 1 . . . . . 3.163  1.912 4.414 1 1 
       1127 1 . . . . . 2.879  1.843 3.915 1 1 
       1128 1 . . . . .   4.5    3.3   5.7 1 1 
       1129 1 . . . . .   4.7  3.488 5.912 1 1 
       1130 1 . . . . . 3.629  1.983 5.275 1 1 
       1131 1 . . . . .   5.5    5.0   6.0 1 1 
       1132 1 . . . . .   4.8  4.005 5.595 1 1 
       1133 1 . . . . .   2.9  2.401 3.439 1 1 
       1134 1 . . . . . 3.015  1.997 4.151 1 1 
       1135 1 . . . . .   3.8  3.079 4.752 1 1 
       1136 1 . . . . . 3.176  1.915 4.437 1 1 
       1137 1 . . . . . 3.227  1.925 4.529 1 1 
       1138 1 . . . . . 1.773   1.38 2.166 1 1 
       1139 1 . . . . .   5.5    5.0   6.0 1 1 
       1140 1 . . . . . 2.786  1.816 3.756 1 1 
       1141 1 . . . . . 3.523  1.972 5.074 1 1 
       1142 1 . . . . .   3.7  2.907 4.493 1 1 
       1143 1 . . . . . 2.822  1.827 3.817 1 1 
       1144 1 . . . . .   5.5    5.0   6.0 1 1 
       1145 1 . . . . . 2.513  1.723 3.303 1 1 
       1146 1 . . . . . 2.351   1.66 3.042 1 1 
       1147 1 . . . . .   4.8  3.695 5.905 1 1 
       1148 1 . . . . .   3.7   2.79  4.61 1 1 
       1149 1 . . . . .   4.6    3.2   6.0 1 1 
       1150 1 . . . . . 2.184  1.588  2.78 1 1 
       1151 1 . . . . .   3.0  2.626 3.374 1 1 
       1152 1 . . . . . 1.788  1.388 2.188 1 1 
       1153 1 . . . . .   4.8    3.8   5.8 1 1 
       1154 1 . . . . .   3.4    2.4   4.4 1 1 
       1155 1 . . . . .   3.1  2.415 3.785 1 1 
       1156 1 . . . . .   3.5    2.0   5.0 1 1 
       1157 1 . . . . . 3.093  1.897 4.289 1 1 
       1158 1 . . . . .   5.0    4.3   5.7 1 1 
       1159 1 . . . . . 4.151  1.997 6.305 1 1 
       1160 1 . . . . .   4.6    3.9   5.3 1 1 
       1161 1 . . . . .   2.0   1.66  2.34 1 1 
       1162 1 . . . . . 3.283  1.936  4.63 1 1 
       1163 1 . . . . .   3.7  2.688 4.712 1 1 
       1164 1 . . . . . 2.879  1.843 3.915 1 1 
       1165 1 . . . . . 2.899  1.849 3.949 1 1 
       1166 1 . . . . .   4.7  3.449 5.951 1 1 
       1167 1 . . . . .   5.0  4.048 5.952 1 1 
       1168 1 . . . . .   4.6  3.266 5.934 1 1 
       1169 1 . . . . . 4.172  1.997 6.347 1 1 
       1170 1 . . . . . 2.252  1.618 2.886 1 1 
       1171 1 . . . . . 2.756  1.807 3.705 1 1 
       1172 1 . . . . .   5.0  4.038 5.962 1 1 
       1173 1 . . . . . 2.189   1.59 2.788 1 1 
       1174 1 . . . . . 2.228  1.608 2.848 1 1 
       1175 1 . . . . . 2.247  1.616 2.878 1 1 
       1176 1 . . . . .   4.2    2.4   6.0 1 1 
       1177 1 . . . . .   4.4    3.4   5.4 1 1 
       1178 1 . . . . .   5.5    5.0   6.0 1 1 
       1179 1 . . . . .   3.4  2.552 4.248 1 1 
       1180 1 . . . . . 1.849  1.422 2.276 1 1 
       1181 1 . . . . . 2.156  1.575 2.737 1 1 
       1182 1 . . . . .   2.5    1.8   3.2 1 1 
       1183 1 . . . . .   3.6    2.1   5.1 1 1 
       1184 1 . . . . . 3.011  1.878 4.144 1 1 
       1185 1 . . . . .   3.9  2.812 4.988 1 1 
       1186 1 . . . . .   4.8  3.641 5.959 1 1 
       1187 1 . . . . .   4.0  3.211 4.789 1 1 
       1188 1 . . . . .   3.5  2.644 4.356 1 1 
       1189 1 . . . . . 2.481  1.711 3.251 1 1 
       1190 1 . . . . . 3.933  1.999 5.867 1 1 
       1191 1 . . . . . 2.528  1.729 3.327 1 1 
       1192 1 . . . . . 2.384  1.673 3.095 1 1 
       1193 1 . . . . . 2.126  1.561 2.691 1 1 
       1194 1 . . . . . 2.923  1.855 3.991 1 1 
       1195 1 . . . . .   3.5  2.671 4.329 1 1 
       1196 1 . . . . .   5.2    4.7   5.7 1 1 
       1197 1 . . . . .   5.2    4.7   5.7 1 1 
       1198 1 . . . . . 1.866  1.431 2.301 1 1 
       1199 1 . . . . .   3.2  2.575 3.825 1 1 
       1200 1 . . . . . 2.017  1.509 2.525 1 1 
       1201 1 . . . . .   4.6  3.691 5.509 1 1 
       1202 1 . . . . . 2.073  1.536  2.61 1 1 
       1203 1 . . . . . 3.325  1.943 4.707 1 1 
       1204 1 . . . . .   3.0    2.0   4.0 1 1 
       1205 1 . . . . .   5.0    4.0   6.0 1 1 
       1206 1 . . . . .   2.9  2.474 3.326 1 1 
       1207 1 . . . . .   3.3  2.538 3.592 1 1 
       1208 1 . . . . .   4.0  2.967 5.033 1 1 
       1209 1 . . . . .   3.3    2.3   4.3 1 1 
       1210 1 . . . . .   3.3   2.57  4.03 1 1 
       1211 1 . . . . .   3.7  3.133 4.267 1 1 
       1212 1 . . . . . 2.923  1.855 3.991 1 1 
       1213 1 . . . . . 2.992  1.873 4.111 1 1 
       1214 1 . . . . .   4.8   3.61  5.99 1 1 
       1215 1 . . . . . 2.986  1.871 4.101 1 1 
       1216 1 . . . . . 2.778  1.813 3.743 1 1 
       1217 1 . . . . .   2.6  2.196 3.004 1 1 
       1218 1 . . . . . 3.034  1.883 4.185 1 1 
       1219 1 . . . . . 1.752  1.368 2.136 1 1 
       1220 1 . . . . .  1.77  1.378 2.162 1 1 
       1221 1 . . . . .   3.0    2.0   4.0 1 1 
       1222 1 . . . . .   2.5    1.8   3.2 1 1 
       1223 1 . . . . .   2.9    2.2   3.6 1 1 
       1224 1 . . . . .   2.4    1.9   2.9 1 1 
       1225 1 . . . . . 2.251  1.618 2.884 1 1 
       1226 1 . . . . .   3.0  2.314 3.686 1 1 
       1227 1 . . . . .   4.7  3.496 5.904 1 1 
       1228 1 . . . . .   4.8  3.701 5.899 1 1 
       1229 1 . . . . .   2.5  2.284 2.716 1 1 
       1230 1 . . . . .   5.0  4.136 5.864 1 1 
       1231 1 . . . . . 2.733  1.799 3.667 1 1 
       1232 1 . . . . . 3.369   1.95 4.788 1 1 
       1233 1 . . . . . 2.959  1.865 4.053 1 1 
       1234 1 . . . . .   4.4  3.531 5.269 1 1 
       1235 1 . . . . .   4.6    3.9   5.3 1 1 
       1236 1 . . . . .   4.2   3.34  5.06 1 1 
       1237 1 . . . . .   4.2  3.103 5.297 1 1 
       1238 1 . . . . . 1.653  1.312 1.994 1 1 
       1239 1 . . . . . 2.144   1.57 2.718 1 1 
       1240 1 . . . . . 2.805  1.822 3.788 1 1 
       1241 1 . . . . . 2.933  1.857 4.009 1 1 
       1242 1 . . . . .  2.93  1.857 4.003 1 1 
       1243 1 . . . . . 2.841  1.832  3.85 1 1 
       1244 1 . . . . .   3.6  2.757 4.443 1 1 
       1245 1 . . . . . 2.882  1.844  3.92 1 1 
       1246 1 . . . . .   4.0  3.285 4.715 1 1 
       1247 1 . . . . . 2.816  1.825 3.807 1 1 
       1248 1 . . . . . 1.938  1.469 2.407 1 1 
       1249 1 . . . . .   3.5    2.8   4.2 1 1 
       1250 1 . . . . .   2.9    2.2   3.6 1 1 
       1251 1 . . . . .   5.0    4.0   6.0 1 1 
       1252 1 . . . . .   2.5    1.8   3.2 1 1 
       1253 1 . . . . .   2.8   2.27  3.33 1 1 
       1254 1 . . . . .   3.5    2.5   4.5 1 1 
       1255 1 . . . . .   2.4    1.7   3.1 1 1 
       1256 1 . . . . .   3.8  3.327 4.273 1 1 
       1257 1 . . . . .   4.9  3.832 5.968 1 1 
       1258 1 . . . . .   3.5  2.714 4.286 1 1 
       1259 1 . . . . .   4.0  3.237 4.763 1 1 
       1260 1 . . . . .   4.0  3.329 4.671 1 1 
       1261 1 . . . . . 2.592  1.752 3.432 1 1 
       1262 1 . . . . . 2.671  1.779 3.563 1 1 
       1263 1 . . . . . 2.929  1.857 4.001 1 1 
       1264 1 . . . . . 2.807  1.822 3.792 1 1 
       1265 1 . . . . .   3.2  2.546 3.854 1 1 
       1266 1 . . . . . 2.219  1.603 2.835 1 1 
       1267 1 . . . . . 2.873  1.841 3.905 1 1 
       1268 1 . . . . .   3.5    2.5   4.5 1 1 
       1269 1 . . . . .   4.0  3.016 4.984 1 1 
       1270 1 . . . . .   3.2  2.257 4.143 1 1 
       1271 1 . . . . .   4.3    2.6   6.0 1 1 
       1272 1 . . . . .   3.1    2.4   3.8 1 1 
       1273 1 . . . . .   1.8  0.776 2.824 1 1 
       1274 1 . . . . . 2.724  1.797 3.651 1 1 
       1275 1 . . . . . 2.548  1.737 3.359 1 1 
       1276 1 . . . . . 2.863  1.839 3.887 1 1 
       1277 1 . . . . . 2.925  1.856 3.994 1 1 
       1278 1 . . . . .   3.5  2.711 4.289 1 1 
       1279 1 . . . . .   2.9  2.334 3.466 1 1 
       1280 1 . . . . . 2.898  1.848 3.948 1 1 
       1281 1 . . . . . 2.758  1.807 3.709 1 1 
       1282 1 . . . . . 3.089  1.897 4.281 1 1 
       1283 1 . . . . . 2.517  1.725 3.309 1 1 
       1284 1 . . . . .   3.6    2.6  3.71 1 1 
       1285 1 . . . . .   2.8    1.8   3.8 1 1 
       1286 1 . . . . .   4.0    3.0   5.0 1 1 
       1287 1 . . . . .   2.5  1.868 3.132 1 1 
       1288 1 . . . . .   3.0    2.3   3.7 1 1 
       1289 1 . . . . .  2.47  1.707 3.233 1 1 
       1290 1 . . . . . 2.587  1.751 3.423 1 1 
       1291 1 . . . . . 2.777  1.813 3.741 1 1 
       1292 1 . . . . .   4.5    3.0   6.0 1 1 
       1293 1 . . . . .   2.6    2.2 3.102 1 1 
       1294 1 . . . . . 2.067  1.533 2.601 1 1 
       1295 1 . . . . .   4.4    3.4   5.4 1 1 
       1296 1 . . . . .   3.8  2.845 4.755 1 1 
       1297 1 . . . . . 2.687  1.784  3.59 1 1 
       1298 1 . . . . .  2.52  1.726 3.314 1 1 
       1299 1 . . . . . 2.695  1.787 3.603 1 1 
       1300 1 . . . . . 2.599  1.755 3.443 1 1 
       1301 1 . . . . . 2.328   1.65 3.006 1 1 
       1302 1 . . . . . 3.026  1.882  4.17 1 1 
       1303 1 . . . . . 3.072  1.893 4.251 1 1 
       1304 1 . . . . . 3.378  1.952 4.804 1 1 
       1305 1 . . . . .   4.5    3.0   6.0 1 1 
       1306 1 . . . . .   4.5  3.446 5.554 1 1 
       1307 1 . . . . . 2.947  1.861 4.033 1 1 
       1308 1 . . . . . 2.793  1.818 3.768 1 1 
       1309 1 . . . . .   3.0    1.5   4.5 1 1 
       1310 1 . . . . .   3.8  2.818 4.782 1 1 
       1311 1 . . . . .   4.7    3.4   6.0 1 1 
       1312 1 . . . . .   5.0  4.078 5.922 1 1 
       1313 1 . . . . . 2.558   1.74 3.376 1 1 
       1314 1 . . . . .   4.6    3.5   5.7 1 1 
       1315 1 . . . . .  1.82  1.406 2.234 1 1 
       1316 1 . . . . . 2.851  1.835 3.867 1 1 
       1317 1 . . . . . 3.069  1.891 4.247 1 1 
       1318 1 . . . . .   4.2  3.096 5.304 1 1 
       1319 1 . . . . . 2.902  1.849 3.955 1 1 
       1320 1 . . . . .   4.0  3.083 4.917 1 1 
       1321 1 . . . . .   4.3    3.0   5.6 1 1 
       1322 1 . . . . .   4.0  3.057 5.143 1 1 
       1323 1 . . . . .   5.0    4.0   6.0 1 1 
       1324 1 . . . . .   4.1  3.008 5.192 1 1 
       1325 1 . . . . .   4.7    4.0   5.4 1 1 
       1326 1 . . . . .   3.3    2.6   4.0 1 1 
       1327 1 . . . . .   5.0  4.052 5.948 1 1 
       1328 1 . . . . .   4.0  3.052 4.948 1 1 
       1329 1 . . . . .   3.5    2.0   4.0 1 1 
       1330 1 . . . . .   4.5  3.315 5.685 1 1 
       1331 1 . . . . .   4.6  3.745 5.455 1 1 
       1332 1 . . . . .   4.5  3.645 5.028 1 1 
       1333 1 . . . . .   3.5    3.2   4.6 1 1 
       1334 1 . . . . .   3.5    2.6   4.4 1 1 
       1335 1 . . . . .   3.3    2.6   4.0 1 1 
       1336 1 . . . . .   4.0  3.429 4.571 1 1 
       1337 1 . . . . .   2.8    2.3   3.3 1 1 
       1338 1 . . . . .   4.5    4.0   5.0 1 1 
       1339 1 . . . . .   2.5    1.8   3.2 1 1 
       1340 1 . . . . .   4.0    3.3   4.7 1 1 
       1341 1 . . . . .   4.3   3.31  5.29 1 1 
       1342 1 . . . . .   5.0    4.0   6.0 1 1 
       1343 1 . . . . .   4.4    2.9 4.569 1 1 
       1344 1 . . . . .   4.5   3.46  5.54 1 1 
       1345 1 . . . . .   4.9   3.86  5.94 1 1 
       1346 1 . . . . .   3.8   3.05  4.55 1 1 
       1347 1 . . . . .   3.8    3.0   4.6 1 1 
       1348 1 . . . . .   3.0    2.0 3.662 1 1 
       1349 1 . . . . .   4.5    3.5   5.5 1 1 
       1350 1 . . . . .   4.0    3.0   5.0 1 1 
       1351 1 . . . . .   5.0    4.0   6.0 1 1 
       1352 1 . . . . .   3.0  2.804   4.0 1 1 
       1353 1 . . . . .   3.8  3.052 4.548 1 1 
       1354 1 . . . . . 1.707  1.343 2.071 1 1 
       1355 1 . . . . .   3.5    2.5   4.5 1 1 
       1356 1 . . . . .   3.0    2.3   3.7 1 1 
       1357 1 . . . . . 2.621  1.762  3.48 1 1 
       1358 1 . . . . . 2.047  1.523 2.571 1 1 
       1359 1 . . . . .   3.3  2.341 4.259 1 1 
       1360 1 . . . . .   4.4   3.29  5.51 1 1 
       1361 1 . . . . . 2.273  1.627 2.919 1 1 
       1362 1 . . . . . 2.304  1.641 2.967 1 1 
       1363 1 . . . . .   4.5    3.0   6.0 1 1 
       1364 1 . . . . .   4.8  3.744 5.856 1 1 
       1365 1 . . . . .   3.2    2.2   4.2 1 1 
       1366 1 . . . . .   4.4    3.4   5.4 1 1 
       1367 1 . . . . . 2.671  1.779 3.563 1 1 
       1368 1 . . . . .   4.5  3.612 5.388 1 1 
       1369 1 . . . . . 2.945  1.861 4.029 1 1 
       1370 1 . . . . .   3.5  2.481 4.519 1 1 
       1371 1 . . . . .  2.38  1.672 3.088 1 1 
       1372 1 . . . . . 2.505   1.72  3.29 1 1 
       1373 1 . . . . .   3.0    2.0   4.0 1 1 
       1374 1 . . . . . 2.198  1.594 2.802 1 1 
       1375 1 . . . . .   4.0  2.972 5.028 1 1 
       1376 1 . . . . .   3.6  2.661 4.539 1 1 
       1377 1 . . . . .   4.0  2.913 5.087 1 1 
       1378 1 . . . . . 2.703  1.789 3.617 1 1 
       1379 1 . . . . . 2.564  1.742 3.386 1 1 
       1380 1 . . . . .   4.2  3.286 5.114 1 1 
       1381 1 . . . . .   4.0  3.069 4.931 1 1 
       1382 1 . . . . .   4.5   3.42  5.58 1 1 
       1383 1 . . . . .   2.6   1.52  3.68 1 1 
       1384 1 . . . . .   3.1    1.6   4.6 1 1 
       1385 1 . . . . .   2.4   1.32  3.48 1 1 
       1386 1 . . . . . 2.594  1.753 3.435 1 1 
       1387 1 . . . . . 2.967  1.867 4.067 1 1 
       1388 1 . . . . . 2.936  1.858 4.014 1 1 
       1389 1 . . . . . 2.233  1.609 2.857 1 1 
       1390 1 . . . . . 2.474  1.709 3.239 1 1 
       1391 1 . . . . .   3.6    2.9   4.3 1 1 
       1392 1 . . . . .   5.5    5.0   6.0 1 1 
       1393 1 . . . . .   2.4    1.7   3.1 1 1 
       1394 1 . . . . .   4.0    3.0   5.0 1 1 
       1395 1 . . . . .   3.8  2.978 4.622 1 1 
       1396 1 . . . . .   4.0    3.0   5.0 1 1 
       1397 1 . . . . .   2.5   1.42  3.58 1 1 
       1398 1 . . . . .   2.3    1.8   2.8 1 1 
       1399 1 . . . . .   2.6    1.9   3.3 1 1 
       1400 1 . . . . .   4.5    3.0   6.0 1 1 
       1401 1 . . . . .   3.7  2.773 4.627 1 1 
       1402 1 . . . . . 2.758  1.807 3.709 1 1 
       1403 1 . . . . . 2.137  1.566 2.708 1 1 
       1404 1 . . . . . 2.438  1.695 3.181 1 1 
       1405 1 . . . . .   4.0  3.026 4.974 1 1 
       1406 1 . . . . .   3.8  3.124 4.476 1 1 
       1407 1 . . . . .   4.3  3.624 4.976 1 1 
       1408 1 . . . . .   4.2  3.524 4.876 1 1 
       1409 1 . . . . .   4.3  3.227 5.373 1 1 
       1410 1 . . . . . 2.556  1.739 3.373 1 1 
       1411 1 . . . . .   5.0    4.0   6.0 1 1 
       1412 1 . . . . . 2.337  1.654  3.02 1 1 
       1413 1 . . . . . 2.421  1.688 3.154 1 1 
       1414 1 . . . . .   4.9    3.8   6.0 1 1 
       1415 1 . . . . .   4.8  3.757 5.843 1 1 
       1416 1 . . . . .   4.8   3.68  5.92 1 1 
       1417 1 . . . . .   4.2    3.5   4.9 1 1 
       1418 1 . . . . .   3.5    2.5   4.5 1 1 
       1419 1 . . . . . 2.701  1.789 3.613 1 1 
       1420 1 . . . . .   3.5  2.747 4.253 1 1 
       1421 1 . . . . .   4.5   3.56  5.44 1 1 
       1422 1 . . . . .   4.2  3.082 5.318 1 1 
       1423 1 . . . . .   3.7  2.793 4.607 1 1 
       1424 1 . . . . . 2.355  1.662 3.048 1 1 
       1425 1 . . . . .   3.0  2.122 3.878 1 1 
       1426 1 . . . . . 2.392  1.677 3.107 1 1 
       1427 1 . . . . . 2.941   1.86 4.022 1 1 
       1428 1 . . . . .   3.5    2.0   5.0 1 1 
       1429 1 . . . . . 2.828  1.828 3.828 1 1 
       1430 1 . . . . .   3.5   2.38  4.62 1 1 
       1431 1 . . . . .  2.84  1.832 3.848 1 1 
       1432 1 . . . . .  2.58  1.748 3.412 1 1 
       1433 1 . . . . . 2.743  1.803 3.683 1 1 
       1434 1 . . . . . 2.468  1.707 3.229 1 1 
       1435 1 . . . . . 2.951  1.863 4.039 1 1 
       1436 1 . . . . . 2.914  1.853 3.975 1 1 
       1437 1 . . . . .   4.9   3.87  5.93 1 1 
       1438 1 . . . . .   3.4  3.052 4.524 1 1 
       1439 1 . . . . . 2.907  1.851 3.963 1 1 
       1440 1 . . . . . 2.393  1.677 3.109 1 1 
       1441 1 . . . . . 2.572  1.745 3.399 1 1 
       1442 1 . . . . .   3.9    2.9   4.9 1 1 
       1443 1 . . . . .   4.7    3.7   5.5 1 1 
       1444 1 . . . . . 2.414  1.686 3.142 1 1 
       1445 1 . . . . .   3.0  2.197 3.803 1 1 
       1446 1 . . . . . 2.801  1.821 3.781 1 1 
       1447 1 . . . . . 2.313  1.644 2.982 1 1 
       1448 1 . . . . . 2.451    1.7 3.202 1 1 
       1449 1 . . . . .  1.74  1.362 2.118 1 1 
       1450 1 . . . . .   3.4    2.4   4.4 1 1 
       1451 1 . . . . .   3.2  2.593 3.807 1 1 
       1452 1 . . . . .   3.0  2.193 3.807 1 1 
       1453 1 . . . . .   3.9  2.855 4.945 1 1 
       1454 1 . . . . .   3.4  2.597 4.203 1 1 
       1455 1 . . . . . 2.967  1.867 4.067 1 1 
       1456 1 . . . . . 2.648  1.771 3.525 1 1 
       1457 1 . . . . . 2.984  1.871 4.097 1 1 
       1458 1 . . . . . 2.481  1.711 3.251 1 1 
       1459 1 . . . . .   3.7  2.994 4.406 1 1 
       1460 1 . . . . .   3.8  2.874 4.726 1 1 
       1461 1 . . . . .   3.5  2.651 4.349 1 1 
       1462 1 . . . . .   3.5  2.716 4.284 1 1 
       1463 1 . . . . . 2.544  1.735 3.293 1 1 
       1464 1 . . . . .   5.0    4.0   6.0 1 1 
       1465 1 . . . . .   4.0    3.0   5.0 1 1 
       1466 1 . . . . .   3.0    2.0   4.0 1 1 
       1467 1 . . . . . 2.716  1.794 3.638 1 1 
       1468 1 . . . . . 2.507  1.721 3.293 1 1 
       1469 1 . . . . . 2.634  1.767 3.501 1 1 
       1470 1 . . . . . 2.558   1.74 3.376 1 1 
       1471 1 . . . . .   5.2    4.7   5.7 1 1 
       1472 1 . . . . .   4.0  3.419 4.581 1 1 
       1473 1 . . . . .   4.0  3.395 4.605 1 1 
       1474 1 . . . . .   2.5    1.8   3.2 1 1 
       1475 1 . . . . . 2.698  1.788 3.608 1 1 
       1476 1 . . . . .   3.5    3.0   4.0 1 1 
       1477 1 . . . . .   2.8  2.286 3.314 1 1 
       1478 1 . . . . . 2.854  1.836 3.872 1 1 
       1479 1 . . . . . 2.335  1.654 3.016 1 1 
       1480 1 . . . . . 2.662  1.776 3.548 1 1 
       1481 1 . . . . .   4.9  3.852 5.948 1 1 
       1482 1 . . . . . 2.632  1.766 3.498 1 1 
       1483 1 . . . . .   3.5  2.501 3.899 1 1 
       1484 1 . . . . . 2.574  1.746 3.402 1 1 
       1485 1 . . . . .   4.7  3.402 5.998 1 1 
       1486 1 . . . . . 4.855   3.71   6.0 1 1 
       1487 1 . . . . . 3.052  1.887 4.217 1 1 
       1488 1 . . . . . 2.623  1.763 3.483 1 1 
       1489 1 . . . . . 2.585   1.75  3.42 1 1 
       1490 1 . . . . . 2.671  1.779 3.563 1 1 
       1491 1 . . . . . 2.717  1.794  3.64 1 1 
       1492 1 . . . . . 2.594  1.753 3.435 1 1 
       1493 1 . . . . .   4.7  3.791 5.609 1 1 
       1494 1 . . . . . 3.193  1.919 4.467 1 1 
       1495 1 . . . . .   4.2  3.158 5.242 1 1 
       1496 1 . . . . . 2.401   1.68 3.122 1 1 
       1497 1 . . . . .   3.0    2.0   4.0 1 1 
       1498 1 . . . . .   3.0    2.0 3.561 1 1 
       1499 1 . . . . .     .  2.192 2.813 1 1 
       1500 1 . . . . .   4.0  3.396 4.604 1 1 
       1501 1 . . . . . 2.673   1.78 3.566 1 1 
       1502 1 . . . . .   4.8  3.622 5.978 1 1 
       1503 1 . . . . .  2.09  1.544 2.636 1 1 
       1504 1 . . . . . 2.392  1.677 3.107 1 1 
       1505 1 . . . . . 2.327   1.65 3.004 1 1 
       1506 1 . . . . .   3.9  2.938 4.862 1 1 
       1507 1 . . . . . 2.515  1.724 3.306 1 1 
       1508 1 . . . . .   4.0  3.069 4.931 1 1 
       1509 1 . . . . .  2.37  1.668 3.072 1 1 
       1510 1 . . . . .   2.3    1.8   2.8 1 1 
       1511 1 . . . . .   3.2  2.902 3.973 1 1 
       1512 1 . . . . . 2.946  1.861 4.031 1 1 
       1513 1 . . . . .   3.2    1.7   4.7 1 1 
       1514 1 . . . . .   4.5    3.7   5.3 1 1 
       1515 1 . . . . .   4.0    3.0   5.0 1 1 
       1516 1 . . . . .   2.8    2.1   3.5 1 1 
       1517 1 . . . . .   4.1  3.143 5.111 1 1 
       1518 1 . . . . . 3.044  1.886 4.202 1 1 
       1519 1 . . . . . 3.216  1.923 4.509 1 1 
       1520 1 . . . . .  2.74  1.802 3.678 1 1 
       1521 1 . . . . . 2.613  1.759 3.467 1 1 
       1522 1 . . . . . 2.714  1.793 3.635 1 1 
       1523 1 . . . . .   3.1    1.6   4.6 1 1 
       1524 1 . . . . .   2.8    1.8   3.8 1 1 
       1525 1 . . . . .   3.1    2.1   4.1 1 1 
       1526 1 . . . . .   4.1    3.1   5.1 1 1 
       1527 1 . . . . .   2.8  2.231 3.369 1 1 
       1528 1 . . . . . 2.073  1.536  2.61 1 1 
       1529 1 . . . . .   4.7  3.659 5.741 1 1 
       1530 1 . . . . . 2.284  1.632 2.936 1 1 
       1531 1 . . . . . 2.195  1.593 2.797 1 1 
       1532 1 . . . . .   2.9    2.2   3.6 1 1 
       1533 1 . . . . .   3.5  2.757 4.243 1 1 
       1534 1 . . . . . 2.612  1.759 3.465 1 1 
       1535 1 . . . . . 2.906  1.851 3.961 1 1 
       1536 1 . . . . .   2.9    1.9   3.9 1 1 
       1537 1 . . . . . 2.846  1.833 3.859 1 1 
       1538 1 . . . . . 2.473  1.709 3.237 1 1 
       1539 1 . . . . .   4.1  2.985 5.215 1 1 
       1540 1 . . . . .   3.0    1.5   4.5 1 1 
       1541 1 . . . . .   3.5    2.5   4.5 1 1 
       1542 1 . . . . .   3.4    2.4   4.4 1 1 
       1543 1 . . . . .   3.5  2.898   4.5 1 1 
       1544 1 . . . . . 2.563  1.742 3.384 1 1 
       1545 1 . . . . .   4.8  4.104 5.496 1 1 
       1546 1 . . . . . 2.572  1.745 3.399 1 1 
       1547 1 . . . . .   2.8  2.256 3.344 1 1 
       1548 1 . . . . .  2.39  1.676 3.104 1 1 
       1549 1 . . . . .   3.5  2.804 4.196 1 1 
       1550 1 . . . . .   2.6    1.4   3.8 1 1 
       1551 1 . . . . .   3.8    2.9   4.7 1 1 
       1552 1 . . . . .   4.4    2.9   5.9 1 1 
       1553 1 . . . . .   4.3  3.149 5.451 1 1 
       1554 1 . . . . .   3.8    2.8   4.8 1 1 
       1555 1 . . . . .   4.0  3.813   5.0 1 1 
       1556 1 . . . . . 2.747  1.804  3.69 1 1 
       1557 1 . . . . . 2.318  1.646  2.99 1 1 
       1558 1 . . . . .   4.3    2.8   5.8 1 1 
       1559 1 . . . . .   4.5    3.0   6.0 1 1 
       1560 1 . . . . .   3.5  2.699 4.301 1 1 
       1561 1 . . . . .   3.8  2.921 4.679 1 1 
       1562 1 . . . . .   2.8    1.6   4.0 1 1 
       1563 1 . . . . .   4.0   3.09  4.91 1 1 
       1564 1 . . . . .   4.2  3.116 5.284 1 1 
       1565 1 . . . . . 2.344  1.657 3.031 1 1 
       1566 1 . . . . .   4.2  3.159 5.241 1 1 
       1567 1 . . . . . 2.201  1.595 2.807 1 1 
       1568 1 . . . . .   2.9  2.317 3.483 1 1 
       1569 1 . . . . .   3.3  2.546 4.054 1 1 
       1570 1 . . . . . 2.069  1.534 2.604 1 1 
       1571 1 . . . . . 1.773   1.38 2.166 1 1 
       1572 1 . . . . . 2.422  1.689 3.155 1 1 
       1573 1 . . . . .   4.4    3.4   5.4 1 1 
       1574 1 . . . . .   3.8    2.8   4.8 1 1 
       1575 1 . . . . .   3.3   2.43  4.17 1 1 
       1576 1 . . . . . 2.406  1.682  3.13 1 1 
       1577 1 . . . . .   4.0  2.889 5.111 1 1 
       1578 1 . . . . .  2.78  1.814 3.746 1 1 
       1579 1 . . . . . 2.402  1.681 3.123 1 1 
       1580 1 . . . . . 2.549  1.737 3.361 1 1 
       1581 1 . . . . .   4.2  3.096 5.304 1 1 
       1582 1 . . . . .  2.89  1.846 3.934 1 1 
       1583 1 . . . . .   3.5    2.3   4.7 1 1 
       1584 1 . . . . .   3.5   2.71  4.29 1 1 
       1585 1 . . . . . 2.541  1.734 3.348 1 1 
       1586 1 . . . . .  2.38  1.672 3.088 1 1 
       1587 1 . . . . . 2.805  1.822 3.788 1 1 
       1588 1 . . . . .   3.8  2.813 4.787 1 1 
       1589 1 . . . . . 2.439  1.696 3.182 1 1 
       1590 1 . . . . . 2.516  1.725 3.307 1 1 
       1591 1 . . . . .   3.2  2.502 3.898 1 1 
       1592 1 . . . . .  2.21  1.599 2.821 1 1 
       1593 1 . . . . . 2.625  1.764 3.486 1 1 
       1594 1 . . . . .   3.5  2.559 4.441 1 1 
       1595 1 . . . . . 2.708  2.418 3.624 1 1 
       1596 1 . . . . .   4.4  3.205 5.595 1 1 
       1597 1 . . . . .   4.3  3.141 5.459 1 1 
       1598 1 . . . . .   5.1  4.207 5.993 1 1 
       1599 1 . . . . .   5.0    4.0   6.0 1 1 
       1600 1 . . . . . 2.533  1.731 3.335 1 1 
       1601 1 . . . . . 2.828  1.828 3.828 1 1 
       1602 1 . . . . . 2.746  1.804 3.688 1 1 
       1603 1 . . . . . 2.759  1.807 3.711 1 1 
       1604 1 . . . . .   4.3  3.225 5.375 1 1 
       1605 1 . . . . . 2.933  1.857 4.009 1 1 
       1606 1 . . . . . 2.365  1.666 3.064 1 1 
       1607 1 . . . . .   2.8  1.816 3.756 1 1 
       1608 1 . . . . .   3.5    2.0   5.0 1 1 
       1609 1 . . . . . 2.414  1.686 3.142 1 1 
       1610 1 . . . . . 2.493  1.716  3.27 1 1 
       1611 1 . . . . .   5.0    4.3   5.7 1 1 
       1612 1 . . . . .   2.3    1.6   3.0 1 1 
       1613 1 . . . . .   2.9    1.9   3.9 1 1 
       1614 1 . . . . .   3.5    2.5   4.5 1 1 
       1615 1 . . . . .   4.0  3.132 4.868 1 1 
       1616 1 . . . . . 2.352   1.66 3.044 1 1 
       1617 1 . . . . .   2.9  2.298 3.502 1 1 
       1618 1 . . . . .   2.6    1.6   3.6 1 1 
       1619 1 . . . . .   3.6  2.774 4.426 1 1 
       1620 1 . . . . . 3.005  1.876 4.134 1 1 
       1621 1 . . . . . 2.471  1.708 3.234 1 1 
       1622 1 . . . . . 2.653  1.773 3.533 1 1 
       1623 1 . . . . .   3.2    2.2   4.2 1 1 
       1624 1 . . . . .  2.11  1.554 2.666 1 1 
       1625 1 . . . . .   5.1    4.6   5.6 1 1 
       1626 1 . . . . .   2.9    2.2   3.6 1 1 
       1627 1 . . . . . 2.864  1.867 3.889 1 1 
       1628 1 . . . . .   3.8  2.956 4.644 1 1 
       1629 1 . . . . .   2.9  2.614   3.9 1 1 
       1630 1 . . . . .   3.5  2.627 4.373 1 1 
       1631 1 . . . . .   4.5  3.385 5.615 1 1 
       1632 1 . . . . .   4.2  3.229 5.171 1 1 
       1633 1 . . . . .   3.0  2.463 3.537 1 1 
       1634 1 . . . . .   3.5    2.8   4.2 1 1 
       1635 1 . . . . .   3.3    2.5 4.199 1 1 
       1636 1 . . . . .   2.9    1.7   4.1 1 1 
       1637 1 . . . . .   4.0  2.993 5.007 1 1 
       1638 1 . . . . .   5.0    4.0   6.0 1 1 
       1639 1 . . . . .   3.5    2.5   4.5 1 1 
       1640 1 . . . . .   3.8   2.94 4.489 1 1 
       1641 1 . . . . .   2.1  1.384 2.816 1 1 
       1642 1 . . . . . 2.626  1.764 3.488 1 1 
       1643 1 . . . . . 2.396  1.679 3.113 1 1 
       1644 1 . . . . . 2.023  1.511 2.535 1 1 
       1645 1 . . . . . 2.523  1.728 3.318 1 1 
       1646 1 . . . . . 2.742  1.802 3.682 1 1 
       1647 1 . . . . . 2.666  1.778 3.554 1 1 
       1648 1 . . . . .   3.4    1.9   4.9 1 1 
       1649 1 . . . . . 2.599  1.755 3.443 1 1 
       1650 1 . . . . . 2.772  1.811 3.733 1 1 
       1651 1 . . . . .   4.3  3.413 5.187 1 1 
       1652 1 . . . . . 2.757  1.807 3.707 1 1 
       1653 1 . . . . . 2.693  1.786   3.6 1 1 
       1654 1 . . . . . 2.629  1.765 3.493 1 1 
       1655 1 . . . . .   3.5    2.0   5.0 1 1 
       1656 1 . . . . . 2.948  1.862 4.034 1 1 
       1657 1 . . . . .   3.4  2.625 4.175 1 1 
       1658 1 . . . . . 2.282  1.631 2.933 1 1 
       1659 1 . . . . .   3.0    2.0   4.0 1 1 
       1660 1 . . . . . 2.309  1.643 2.975 1 1 
       1661 1 . . . . .   4.0  3.167 4.833 1 1 
       1662 1 . . . . . 2.429  1.691 3.167 1 1 
       1663 1 . . . . .   3.8  2.923 4.677 1 1 
       1664 1 . . . . .   4.5    3.5   5.5 1 1 
       1665 1 . . . . .   4.8    3.6   6.0 1 1 
       1666 1 . . . . .   3.8    3.1   4.5 1 1 
       1667 1 . . . . .   3.0  2.551 3.449 1 1 
       1668 1 . . . . .   3.3  2.594 4.006 1 1 
       1669 1 . . . . . 2.602  1.756 3.448 1 1 
       1670 1 . . . . . 2.929  1.857 4.001 1 1 
       1671 1 . . . . .   4.9  3.935 5.865 1 1 
       1672 1 . . . . .   4.4  3.435 5.365 1 1 
       1673 1 . . . . .   3.4  2.435 3.886 1 1 
       1674 1 . . . . . 2.418  1.687 3.149 1 1 
       1675 1 . . . . .   4.1   3.16  5.04 1 1 
       1676 1 . . . . . 2.686  1.784 3.588 1 1 
       1677 1 . . . . .   4.2  3.118 5.282 1 1 
       1678 1 . . . . .   2.5    1.8   3.2 1 1 
       1679 1 . . . . .   3.1  2.599 3.601 1 1 
       1680 1 . . . . .   3.2    1.7   4.7 1 1 
       1681 1 . . . . .   3.2    2.2   4.2 1 1 
       1682 1 . . . . .   3.5    2.0   5.0 1 1 
       1683 1 . . . . .   3.6  2.812 4.388 1 1 
       1684 1 . . . . . 2.788  1.816  3.76 1 1 
       1685 1 . . . . .   3.9  2.941 4.859 1 1 
       1686 1 . . . . .  2.72  1.796 3.644 1 1 
       1687 1 . . . . .   4.0  3.056 4.944 1 1 
       1688 1 . . . . . 2.725  1.797 3.653 1 1 
       1689 1 . . . . .   4.7  3.565 5.835 1 1 
       1690 1 . . . . .   4.4  3.335 5.465 1 1 
       1691 1 . . . . .   4.2  3.143 5.257 1 1 
       1692 1 . . . . . 3.036  1.884 4.188 1 1 
       1693 1 . . . . . 2.257   1.62 2.894 1 1 
       1694 1 . . . . .   4.3   3.26  5.34 1 1 
       1695 1 . . . . . 2.897  1.848 3.946 1 1 
       1696 1 . . . . . 2.098  1.548 2.648 1 1 
       1697 1 . . . . .     .    1.7 2.683 1 1 
       1698 1 . . . . . 2.585   1.75  3.42 1 1 
       1699 1 . . . . . 2.846  1.833 3.859 1 1 
       1700 1 . . . . .   4.2    2.7   5.7 1 1 
       1701 1 . . . . .   4.8  3.664 5.936 1 1 
       1702 1 . . . . .   4.5  3.421 5.579 1 1 
       1703 1 . . . . .   4.5  3.364 5.636 1 1 
       1704 1 . . . . . 2.841  1.832  3.85 1 1 
       1705 1 . . . . . 2.723  1.796  3.65 1 1 
       1706 1 . . . . .   4.4  3.262 5.538 1 1 
       1707 1 . . . . . 2.917  1.853 3.981 1 1 
       1708 1 . . . . .   4.0  2.944 5.056 1 1 
       1709 1 . . . . .   4.5    3.0   6.0 1 1 
       1710 1 . . . . . 2.833   1.83 3.836 1 1 
       1711 1 . . . . . 2.716  1.794 3.638 1 1 
       1712 1 . . . . . 2.298  1.638 2.958 1 1 
       1713 1 . . . . .   3.5    2.5   4.5 1 1 
       1714 1 . . . . . 2.805  1.821 3.789 1 1 
       1715 1 . . . . . 2.463  1.705 3.221 1 1 
       1716 1 . . . . .   3.5  2.681 4.319 1 1 
       1717 1 . . . . . 2.949  1.862 4.036 1 1 
       1718 1 . . . . . 2.606  1.757 3.455 1 1 
       1719 1 . . . . .   4.3  3.463 5.137 1 1 
       1720 1 . . . . . 2.475  1.709 3.241 1 1 
       1721 1 . . . . .  2.61  1.758 3.462 1 1 
       1722 1 . . . . . 2.818  1.826  3.81 1 1 
       1723 1 . . . . . 2.624  1.763 3.485 1 1 
       1724 1 . . . . .  2.82  1.826 3.814 1 1 
       1725 1 . . . . . 2.432  1.692 3.172 1 1 
       1726 1 . . . . .   3.5  2.648 4.352 1 1 
       1727 1 . . . . .   4.4  3.702 5.098 1 1 
       1728 1 . . . . . 2.404  1.682 3.126 1 1 
       1729 1 . . . . .   3.0  2.141 3.859 1 1 
       1730 1 . . . . .   5.0    4.5   5.5 1 1 
       1731 1 . . . . . 2.614   1.76 3.468 1 1 
       1732 1 . . . . . 2.485  1.713 3.257 1 1 
       1733 1 . . . . .   4.3  3.254 5.346 1 1 
       1734 1 . . . . .   4.3  3.254  4.54 1 1 
       1735 1 . . . . . 2.806  1.822  3.79 1 1 
       1736 1 . . . . .   4.9  3.851 5.949 1 1 
       1737 1 . . . . . 2.382  1.672 3.092 1 1 
       1738 1 . . . . . 2.837  1.831 3.843 1 1 
       1739 1 . . . . .   3.5   2.58  4.42 1 1 
       1740 1 . . . . . 2.844  1.833 3.855 1 1 
       1741 1 . . . . .   4.5    3.0   4.5 1 1 
       1742 1 . . . . . 2.555  1.739 3.371 1 1 
       1743 1 . . . . . 2.652  1.773 3.531 1 1 
       1744 1 . . . . .   3.0  2.142 3.858 1 1 
       1745 1 . . . . .   3.2  2.469 3.931 1 1 
       1746 1 . . . . .   3.8  2.754 4.846 1 1 
       1747 1 . . . . .   3.5  2.677 3.591 1 1 
       1748 1 . . . . .   3.2  2.454 3.946 1 1 
       1749 1 . . . . . 2.655  1.774 3.536 1 1 
       1750 1 . . . . . 2.737    1.8 3.674 1 1 
       1751 1 . . . . . 2.588  1.751 3.425 1 1 
       1752 1 . . . . .  2.39  1.676 3.104 1 1 
       1753 1 . . . . .   3.5  2.829 4.171 1 1 
       1754 1 . . . . .   2.5    1.5   3.5 1 1 
       1755 1 . . . . . 2.638  1.768 3.508 1 1 
       1756 1 . . . . . 2.501  1.719 3.283 1 1 
       1757 1 . . . . .   4.3  3.294 4.552 1 1 
       1758 1 . . . . . 2.593  1.752 3.434 1 1 
       1759 1 . . . . .   2.9    2.2   3.6 1 1 
       1760 1 . . . . .   3.2    2.2   4.2 1 1 
       1761 1 . . . . . 2.532   1.73 3.334 1 1 
       1762 1 . . . . . 2.401   1.68 3.122 1 1 
       1763 1 . . . . .   4.0    2.5   5.5 1 1 
       1764 1 . . . . .   3.8    2.3   5.3 1 1 
       1765 1 . . . . . 2.525  1.728 3.322 1 1 
       1766 1 . . . . .   3.6  2.852 4.348 1 1 
       1767 1 . . . . .   4.9    3.9   5.9 1 1 
       1768 1 . . . . .   3.9    2.4   5.4 1 1 
       1769 1 . . . . . 2.708  1.792 3.624 1 1 
       1770 1 . . . . . 2.572  1.745 3.399 1 1 
       1771 1 . . . . .   3.8  2.816 4.784 1 1 
       1772 1 . . . . .   3.0  2.167 3.833 1 1 
       1773 1 . . . . .  2.24  1.613 2.867 1 1 
       1774 1 . . . . . 2.839  1.831 3.847 1 1 
       1775 1 . . . . .   4.5  3.416 5.584 1 1 
       1776 1 . . . . . 2.734    1.8 3.668 1 1 
       1777 1 . . . . .   2.8  2.263 3.337 1 1 
       1778 1 . . . . .   3.5    2.8   4.2 1 1 
       1779 1 . . . . .   4.4    3.4   5.4 1 1 
       1780 1 . . . . .   3.2    2.2   4.2 1 1 
       1781 1 . . . . .   3.0    2.0   4.0 1 1 
       1782 1 . . . . . 2.812  1.823 3.801 1 1 
       1783 1 . . . . . 2.278  1.629 2.927 1 1 
       1784 1 . . . . .   4.2  3.042 5.358 1 1 
       1785 1 . . . . .  2.56  1.741 3.379 1 1 
       1786 1 . . . . .   3.5   2.45  4.55 1 1 
       1787 1 . . . . . 2.998  1.875 4.121 1 1 
       1788 1 . . . . . 2.961  1.865 4.057 1 1 
       1789 1 . . . . .   4.5  3.567 5.433 1 1 
       1790 1 . . . . . 2.308  1.642 2.974 1 1 
       1791 1 . . . . .   3.6  2.658 4.542 1 1 
       1792 1 . . . . .   3.0    2.0   4.0 1 1 
       1793 1 . . . . . 3.216  1.923 4.509 1 1 
       1794 1 . . . . .   3.3  2.344 4.256 1 1 
       1795 1 . . . . . 2.753  1.806   3.7 1 1 
       1796 1 . . . . . 2.667  1.778 3.556 1 1 
       1797 1 . . . . .     .    2.0 2.659 1 1 
       1798 1 . . . . . 2.873  1.841 3.905 1 1 
       1799 1 . . . . .   3.8  2.919 4.681 1 1 
       1800 1 . . . . .   3.4    1.9   4.9 1 1 
       1801 1 . . . . .   4.3  3.258 5.342 1 1 
       1802 1 . . . . .   4.0  3.203   5.2 1 1 
       1803 1 . . . . . 2.963  1.866  4.06 1 1 
       1804 1 . . . . . 2.625  1.763 3.487 1 1 
       1805 1 . . . . .   3.7  2.728 4.672 1 1 
       1806 1 . . . . .   4.5   3.61  5.39 1 1 
       1807 1 . . . . . 3.083  1.895 4.271 1 1 
       1808 1 . . . . . 2.902  1.849 3.955 1 1 
       1809 1 . . . . . 2.338  1.655 3.021 1 1 
       1810 1 . . . . . 2.613   1.76 3.466 1 1 
       1811 1 . . . . . 2.837  1.831 3.843 1 1 
       1812 1 . . . . .  2.95  1.862 4.038 1 1 
       1813 1 . . . . .   4.0  2.984 5.016 1 1 
       1814 1 . . . . . 2.505  1.721 3.289 1 1 
       1815 1 . . . . .   4.5    3.0   6.0 1 1 
       1816 1 . . . . .   3.2  2.488 3.912 1 1 
       1817 1 . . . . .   3.9  3.029 4.771 1 1 
       1818 1 . . . . .   4.5    3.0   6.0 1 1 
       1819 1 . . . . . 2.316  1.646 2.986 1 1 
       1820 1 . . . . .   3.3   2.54  4.06 1 1 
       1821 1 . . . . . 2.174  1.583 2.765 1 1 
       1822 1 . . . . . 2.385  1.674 3.096 1 1 
       1823 1 . . . . . 2.835   1.83  3.84 1 1 
       1824 1 . . . . . 2.798   1.82 3.776 1 1 
       1825 1 . . . . . 2.919  1.854 3.984 1 1 
       1826 1 . . . . . 2.637  1.768 3.506 1 1 
       1827 1 . . . . . 2.192  1.592 2.792 1 1 
       1828 1 . . . . . 2.611  1.759 3.463 1 1 
       1829 1 . . . . .   4.7   3.42  5.98 1 1 
       1830 1 . . . . .   2.9  2.293 3.507 1 1 
       1831 1 . . . . . 2.791  1.818 3.764 1 1 
       1832 1 . . . . .   2.9    2.2   3.6 1 1 
       1833 1 . . . . .   2.8  2.228 3.372 1 1 
       1834 1 . . . . .   4.0  3.132 4.868 1 1 
       1835 1 . . . . .   4.0  3.205 4.795 1 1 
       1836 1 . . . . .   3.3  2.629 3.971 1 1 
       1837 1 . . . . .   4.8  3.764 5.836 1 1 
       1838 1 . . . . . 2.395  1.678 3.112 1 1 
       1839 1 . . . . .   2.8    1.8   3.8 1 1 
       1840 1 . . . . . 2.329  1.651 3.007 1 1 
       1841 1 . . . . . 2.788  1.817 3.759 1 1 
       1842 1 . . . . .   2.7  2.026 3.374 1 1 
       1843 1 . . . . .   2.6    1.1   4.1 1 1 
       1844 1 . . . . . 2.973  1.879 4.078 1 1 
       1845 1 . . . . .   3.5  2.707   3.9 1 1 
       1846 1 . . . . . 2.367  1.667 3.067 1 1 
       1847 1 . . . . . 2.268  1.625 2.911 1 1 
       1848 1 . . . . . 2.537  1.733 3.341 1 1 
       1849 1 . . . . .   3.2    2.2   4.2 1 1 
       1850 1 . . . . .     .  3.019 3.643 1 1 
       1851 1 . . . . .   2.0  1.722 2.813 1 1 
       1852 1 . . . . .   3.5  2.701 4.299 1 1 
       1853 1 . . . . .   3.7  2.841 4.559 1 1 
       1854 1 . . . . .   4.1  3.146 5.054 1 1 
       1855 1 . . . . .     .  3.128 3.586 1 1 
       1856 1 . . . . . 2.884  1.844 3.924 1 1 
       1857 1 . . . . .   4.2  3.105 5.295 1 1 
       1858 1 . . . . . 2.726  1.797 3.655 1 1 
       1859 1 . . . . . 2.591  1.752  3.43 1 1 
       1860 1 . . . . . 2.483  1.712 3.254 1 1 
       1861 1 . . . . . 2.777  1.813 3.741 1 1 
       1862 1 . . . . . 2.978   1.87 4.086 1 1 
       1863 1 . . . . . 2.965  1.866 4.064 1 1 
       1864 1 . . . . . 2.651  1.866 3.529 1 1 
       1865 1 . . . . . 2.803  1.821 3.785 1 1 
       1866 1 . . . . .   4.0  2.953 5.047 1 1 
       1867 1 . . . . . 2.228  1.607 2.849 1 1 
       1868 1 . . . . .   4.7    3.4   6.0 1 1 
       1869 1 . . . . .  2.84  1.832 3.848 1 1 
       1870 1 . . . . .   3.9    2.4   5.4 1 1 
       1871 1 . . . . .   4.8  3.692 5.908 1 1 
       1872 1 . . . . . 2.741  1.802  3.68 1 1 
       1873 1 . . . . . 2.341  1.656 3.026 1 1 
       1874 1 . . . . .   3.7  2.856 4.544 1 1 
       1875 1 . . . . .   4.0  2.951 5.049 1 1 
       1876 1 . . . . .   3.7  2.898 4.502 1 1 
       1877 1 . . . . . 2.704   1.79 3.618 1 1 
       1878 1 . . . . . 2.649  1.772 3.526 1 1 
       1879 1 . . . . . 2.097  1.547 2.647 1 1 
       1880 1 . . . . . 2.294  1.636 2.952 1 1 
       1881 1 . . . . . 2.298  1.638 2.958 1 1 
       1882 1 . . . . .   3.5  2.922 4.246 1 1 
       1883 1 . . . . .   4.5    3.0   6.0 1 1 
       1884 1 . . . . .   3.6  2.859 4.341 1 1 
       1885 1 . . . . .   3.6   2.79  4.41 1 1 
       1886 1 . . . . . 2.216  1.602  2.83 1 1 
       1887 1 . . . . . 2.472  1.708 3.236 1 1 
       1888 1 . . . . .   3.8  2.845 4.755 1 1 
       1889 1 . . . . . 2.771  1.811 3.731 1 1 
       1890 1 . . . . .   3.5  2.648 4.352 1 1 
       1891 1 . . . . .   4.5    3.0 5.041 1 1 
       1892 1 . . . . . 2.766   1.81 3.722 1 1 
       1893 1 . . . . .   3.4    1.9   4.9 1 1 
       1894 1 . . . . .   3.9    2.4   5.4 1 1 
       1895 1 . . . . .   3.5    2.5   4.5 1 1 
       1896 1 . . . . .   3.4  2.591 4.209 1 1 
       1897 1 . . . . . 2.136  1.566 2.706 1 1 
       1898 1 . . . . .  2.52  1.726 3.314 1 1 
       1899 1 . . . . .   2.9  2.309 3.491 1 1 
       1900 1 . . . . .   3.2    2.5 3.311 1 1 
       1901 1 . . . . .   3.5  2.699 4.301 1 1 
       1902 1 . . . . . 2.768   1.81 3.726 1 1 
       1903 1 . . . . .   3.7  2.899 4.501 1 1 
       1904 1 . . . . .   3.7  2.876 4.524 1 1 
       1905 1 . . . . . 2.311  1.644 2.978 1 1 
       1906 1 . . . . . 3.029  1.882 4.176 1 1 
       1907 1 . . . . . 2.971  1.868 4.074 1 1 
       1908 1 . . . . .   3.7  2.873 4.527 1 1 
       1909 1 . . . . . 2.483  1.712 3.254 1 1 
       1910 1 . . . . .  2.18  1.586 2.774 1 1 
       1911 1 . . . . . 2.749  1.804 3.694 1 1 
       1912 1 . . . . . 2.264  1.623 2.905 1 1 
       1913 1 . . . . .   4.0  3.089 4.911 1 1 
       1914 1 . . . . . 2.282  1.631 2.933 1 1 
       1915 1 . . . . . 2.553  1.739 3.367 1 1 
       1916 1 . . . . .   4.4    2.8   6.0 1 1 
       1917 1 . . . . .   4.0  3.067 4.933 1 1 
       1918 1 . . . . . 2.489  1.715 3.263 1 1 
       1919 1 . . . . . 2.815  1.824 3.806 1 1 
       1920 1 . . . . . 2.661  1.776 3.546 1 1 
       1921 1 . . . . .     .  2.842 3.468 1 1 
       1922 1 . . . . . 2.593  1.752 3.434 1 1 
       1923 1 . . . . .   4.2    3.7   4.7 1 1 
       1924 1 . . . . . 2.398  1.679 3.117 1 1 
       1925 1 . . . . . 2.556   1.74 3.372 1 1 
       1926 1 . . . . . 2.758  1.807 3.709 1 1 
       1927 1 . . . . .   4.4  3.659 5.141 1 1 
       1928 1 . . . . . 2.438  1.695 3.181 1 1 
       1929 1 . . . . .   4.2  3.195 5.205 1 1 
       1930 1 . . . . .  2.49  1.715 3.265 1 1 
       1931 1 . . . . . 2.874  1.841 3.907 1 1 
       1932 1 . . . . .   3.2  2.626 3.774 1 1 
       1933 1 . . . . .   2.9    2.4   3.4 1 1 
       1934 1 . . . . .   4.0  3.187 4.813 1 1 
       1935 1 . . . . .   4.0  2.976 5.024 1 1 
       1936 1 . . . . .   3.5    2.5   4.5 1 1 
       1937 1 . . . . . 2.658  1.775 3.541 1 1 
       1938 1 . . . . .   4.5  3.387 5.613 1 1 
       1939 1 . . . . .   3.8  3.013 4.587 1 1 
       1940 1 . . . . .   4.2    3.5   4.9 1 1 
       1941 1 . . . . .   2.4    1.7   3.1 1 1 
       1942 1 . . . . . 2.626  1.764 3.488 1 1 
       1943 1 . . . . . 2.782  1.814  3.75 1 1 
       1944 1 . . . . . 2.443  1.697 3.189 1 1 
       1945 1 . . . . .   4.5    3.0   6.0 1 1 
       1946 1 . . . . . 2.394  1.677 3.111 1 1 
       1947 1 . . . . . 2.908  1.851 3.965 1 1 
       1948 1 . . . . .   3.5  2.671 4.329 1 1 
       1949 1 . . . . .   3.0    2.0   4.0 1 1 
       1950 1 . . . . . 2.069  1.534 2.604 1 1 
       1951 1 . . . . .   3.3  2.487 4.113 1 1 
       1952 1 . . . . .   4.5  3.639 5.361 1 1 
       1953 1 . . . . .   2.6  2.027 3.173 1 1 
       1954 1 . . . . .   3.4    2.4   4.4 1 1 
       1955 1 . . . . . 2.278  1.629 2.927 1 1 
       1956 1 . . . . . 2.398  1.679 3.117 1 1 
       1957 1 . . . . .   5.0    4.3   5.7 1 1 
       1958 1 . . . . . 2.957  1.864  4.05 1 1 
       1959 1 . . . . .   4.5  3.362 5.638 1 1 
       1960 1 . . . . .   3.5  2.468 4.532 1 1 
       1961 1 . . . . .  2.73  1.798 3.662 1 1 
       1962 1 . . . . .   4.0  3.004 4.996 1 1 
       1963 1 . . . . . 2.882  1.844  3.92 1 1 
       1964 1 . . . . .   4.0  3.011 4.989 1 1 
       1965 1 . . . . .   4.4  3.406 5.394 1 1 
       1966 1 . . . . .   3.3  2.534 4.066 1 1 
       1967 1 . . . . . 2.117  1.557 2.677 1 1 
       1968 1 . . . . . 2.602  1.756 3.448 1 1 
       1969 1 . . . . .   3.0   2.11  3.89 1 1 
       1970 1 . . . . .   4.2  3.232 5.168 1 1 
       1971 1 . . . . .   3.0    2.5   3.5 1 1 
       1972 1 . . . . . 1.972  1.486 2.458 1 1 
       1973 1 . . . . . 2.448  1.699 3.197 1 1 
       1974 1 . . . . . 2.435  1.694 3.176 1 1 
       1975 1 . . . . .   4.2    3.2   5.2 1 1 
       1976 1 . . . . .   3.0    2.3   3.7 1 1 
       1977 1 . . . . .   4.0  3.097 4.903 1 1 
       1978 1 . . . . .   4.5  3.714 5.286 1 1 
       1979 1 . . . . .   3.5  2.866 4.134 1 1 
       1980 1 . . . . .   3.7  2.824 4.576 1 1 
       1981 1 . . . . .   4.0  3.116 4.884 1 1 
       1982 1 . . . . . 2.536  1.732  3.34 1 1 
       1983 1 . . . . .   2.9  2.301 3.699 1 1 
       1984 1 . . . . .   4.0  3.097 4.903 1 1 
       1985 1 . . . . . 2.493  1.716  3.27 1 1 
       1986 1 . . . . . 2.799   1.82 3.778 1 1 
       1987 1 . . . . .   4.2  3.214 5.186 1 1 
       1988 1 . . . . . 2.772  1.811 3.733 1 1 
       1989 1 . . . . .   4.4  3.394 5.406 1 1 
       1990 1 . . . . .   3.0  1.994 4.006 1 1 
       1991 1 . . . . . 2.876  1.842  3.91 1 1 
       1992 1 . . . . . 2.966  1.866 4.066 1 1 
       1993 1 . . . . . 2.657  1.774  3.54 1 1 
       1994 1 . . . . .   3.6  2.714 4.486 1 1 
       1995 1 . . . . . 2.267  1.624  2.91 1 1 
       1996 1 . . . . .  2.27  1.626 2.914 1 1 
       1997 1 . . . . .   3.4  2.627 4.173 1 1 
       1998 1 . . . . .   3.4  2.581 4.219 1 1 
       1999 1 . . . . .   3.9    2.9   4.9 1 1 
       2000 1 . . . . . 2.576  1.747 3.405 1 1 
       2001 1 . . . . .   3.5  2.534 4.466 1 1 
       2002 1 . . . . . 2.579  1.748  3.41 1 1 
       2003 1 . . . . .   4.0  3.133 4.867 1 1 
       2004 1 . . . . .   4.6    3.2   6.0 1 1 
       2005 1 . . . . .   3.0    2.0   4.0 1 1 
       2006 1 . . . . .   4.2  3.226 5.174 1 1 
       2007 1 . . . . . 2.985  1.871 4.099 1 1 
       2008 1 . . . . . 2.638  1.768 3.508 1 1 
       2009 1 . . . . . 2.393  1.677 3.109 1 1 
       2010 1 . . . . .   4.3   3.24  5.36 1 1 
       2011 1 . . . . . 2.855  1.836 3.874 1 1 
       2012 1 . . . . . 2.827  1.828 3.826 1 1 
       2013 1 . . . . .   4.5    3.0   6.0 1 1 
       2014 1 . . . . . 2.405  1.682 3.128 1 1 
       2015 1 . . . . . 2.117  1.557 2.677 1 1 
       2016 1 . . . . . 3.054  1.888  4.22 1 1 
       2017 1 . . . . . 2.655  1.774 3.536 1 1 
       2018 1 . . . . . 2.724  1.797 3.651 1 1 
       2019 1 . . . . . 2.862  1.838 3.886 1 1 
       2020 1 . . . . .  2.88  1.843 3.917 1 1 
       2021 1 . . . . .   4.4  3.219 5.581 1 1 
       2022 1 . . . . .   4.5  3.271 5.729 1 1 
       2023 1 . . . . . 2.639  1.768  3.51 1 1 
       2024 1 . . . . .   4.5    3.0   6.0 1 1 
       2025 1 . . . . .   4.5    3.0   6.0 1 1 
       2026 1 . . . . .   3.9    2.4   5.4 1 1 
       2027 1 . . . . . 2.901  1.849 3.953 1 1 
       2028 1 . . . . .   4.7  3.603 5.797 1 1 
       2029 1 . . . . .   3.5  2.464 4.536 1 1 
       2030 1 . . . . .   4.4  3.214 5.586 1 1 
       2031 1 . . . . .   3.4  2.508 4.292 1 1 
       2032 1 . . . . . 2.895  1.847 3.943 1 1 
       2033 1 . . . . .   3.8  3.114 4.486 1 1 
       2034 1 . . . . .   3.5  2.678 4.322 1 1 
       2035 1 . . . . . 3.036  1.884 4.188 1 1 
       2036 1 . . . . . 2.981   1.87 4.092 1 1 
       2037 1 . . . . . 3.069  1.892 4.246 1 1 
       2038 1 . . . . . 3.061   1.89 4.232 1 1 
       2039 1 . . . . . 2.893  1.847 3.939 1 1 
       2040 1 . . . . . 2.937  1.859 4.015 1 1 
       2041 1 . . . . . 3.196  1.919 4.473 1 1 
       2042 1 . . . . .   4.1   3.11  5.09 1 1 
       2043 1 . . . . .   4.5  3.483 5.517 1 1 
       2044 1 . . . . .   5.0    4.0   6.0 1 1 
       2045 1 . . . . . 3.028  1.882 4.174 1 1 
       2046 1 . . . . .   4.1  3.033 5.167 1 1 
       2047 1 . . . . .   4.0  2.834 5.166 1 1 
       2048 1 . . . . . 2.974  1.869 4.079 1 1 
       2049 1 . . . . . 2.787  1.816 3.758 1 1 
       2050 1 . . . . .   5.3    4.6   6.0 1 1 
       2051 1 . . . . .   4.2  3.205 5.195 1 1 
       2052 1 . . . . .  3.03  1.882 4.178 1 1 
       2053 1 . . . . . 3.189  1.918  4.46 1 1 
       2054 1 . . . . .  2.29  1.635 2.945 1 1 
       2055 1 . . . . .   4.4    3.7   5.1 1 1 
       2056 1 . . . . . 3.185    2.0 4.453 1 1 
       2057 1 . . . . . 2.705  1.791 3.619 1 1 
       2058 1 . . . . .   3.0    2.4 4.116 1 1 
       2059 1 . . . . .   5.0    4.0   6.0 1 1 
       2060 1 . . . . . 2.703   1.79 3.616 1 1 
       2061 1 . . . . .   5.4    4.8   6.0 1 1 
       2062 1 . . . . .   4.8  3.715 5.885 1 1 
       2063 1 . . . . .   4.7  3.474 5.926 1 1 
       2064 1 . . . . .   2.0  0.824 3.176 1 1 
       2065 1 . . . . .   4.5  3.344 5.656 1 1 
       2066 1 . . . . .   4.5  3.406 5.594 1 1 
       2067 1 . . . . .   4.5  3.448 5.552 1 1 
       2068 1 . . . . .   4.8  3.642 5.958 1 1 
       2069 1 . . . . . 3.248   1.93 4.566 1 1 
       2070 1 . . . . . 2.994  1.873 4.115 1 1 
       2071 1 . . . . . 3.179  1.916 4.442 1 1 
       2072 1 . . . . . 3.142  1.908 4.376 1 1 
       2073 1 . . . . . 3.191  1.918 4.464 1 1 
       2074 1 . . . . . 3.117  1.902 4.332 1 1 
       2075 1 . . . . . 2.865  1.839 3.891 1 1 
       2076 1 . . . . .   4.3  3.071 5.529 1 1 
       2077 1 . . . . .   4.8  3.636 5.964 1 1 
       2078 1 . . . . . 3.296  1.938 4.654 1 1 
       2079 1 . . . . . 3.104    1.9 4.308 1 1 
       2080 1 . . . . . 3.224  1.925 4.523 1 1 
       2081 1 . . . . .   4.8    3.6   6.0 1 1 
       2082 1 . . . . . 2.911  1.852  3.97 1 1 
       2083 1 . . . . .   2.3  1.281 3.319 1 1 
       2084 1 . . . . . 2.695  1.787 3.603 1 1 
       2085 1 . . . . .   4.3  3.202 5.398 1 1 
       2086 1 . . . . .   4.2   3.14  5.26 1 1 
       2087 1 . . . . .   4.2   3.45  4.95 1 1 
       2088 1 . . . . .   4.7  3.457 5.943 1 1 
       2089 1 . . . . .   3.7    2.2   5.2 1 1 
       2090 1 . . . . . 3.015  1.879 4.151 1 1 
       2091 1 . . . . .   4.0    2.5   5.5 1 1 
       2092 1 . . . . .     .    3.6 3.736 1 1 
       2093 1 . . . . . 3.024  1.881 4.167 1 1 
       2094 1 . . . . . 3.216  1.923 4.509 1 1 
       2095 1 . . . . .  3.25   1.93  4.57 1 1 
       2096 1 . . . . .   4.5  3.354 5.646 1 1 
       2097 1 . . . . . 2.796  1.819 3.773 1 1 
       2098 1 . . . . . 2.531   1.73 3.332 1 1 
       2099 1 . . . . .   4.5  3.457 5.543 1 1 
       2100 1 . . . . .   2.5  1.341 3.659 1 1 
       2101 1 . . . . .   4.9    3.8   6.0 1 1 
       2102 1 . . . . .   4.5    3.0   6.0 1 1 
       2103 1 . . . . .   3.4  2.419 3.996 1 1 
       2104 1 . . . . .   4.5   3.32  5.68 1 1 
       2105 1 . . . . . 2.803  1.821 3.785 1 1 
       2106 1 . . . . . 3.096  2.999 4.294 1 1 
       2107 1 . . . . .   4.7  3.402 5.998 1 1 
       2108 1 . . . . .   4.8    3.6   6.0 1 1 
       2109 1 . . . . .   4.5    3.0   6.0 1 1 
       2110 1 . . . . .   4.5  3.308 5.692 1 1 
       2111 1 . . . . .   4.5  3.551 5.449 1 1 
       2112 1 . . . . .   4.3  3.333 5.267 1 1 
       2113 1 . . . . .   4.0  3.051 4.949 1 1 
       2114 1 . . . . .   3.7  2.658 4.742 1 1 
       2115 1 . . . . .   4.8    3.6   6.0 1 1 
       2116 1 . . . . . 2.527  1.729 3.325 1 1 
       2117 1 . . . . .   4.3  3.163 5.437 1 1 
       2118 1 . . . . . 2.969  1.867 4.071 1 1 
       2119 1 . . . . .   4.8   3.61  5.99 1 1 
       2120 1 . . . . . 3.064   1.89 4.238 1 1 
       2121 1 . . . . .   4.7   3.44  5.96 1 1 
       2122 1 . . . . .   4.0    2.5   5.5 1 1 
       2123 1 . . . . .   4.6    3.2   6.0 1 1 
       2124 1 . . . . . 3.409  1.956 4.862 1 1 
       2125 1 . . . . .   4.7  3.486 5.914 1 1 
       2126 1 . . . . . 2.889  1.845 3.933 1 1 
       2127 1 . . . . .   4.7  3.474 5.926 1 1 
       2128 1 . . . . .   4.6  3.268 5.932 1 1 
       2129 1 . . . . .     .  2.919  3.68 1 1 
       2130 1 . . . . .   4.0  2.979 5.021 1 1 
       2131 1 . . . . . 3.094  1.898  4.29 1 1 
       2132 1 . . . . .   4.0  3.039 4.961 1 1 
       2133 1 . . . . .   4.0  2.989 5.011 1 1 
       2134 1 . . . . .   4.0    2.9   5.1 1 1 
       2135 1 . . . . .   4.3  3.196 5.404 1 1 
       2136 1 . . . . . 2.952  1.863 4.041 1 1 
       2137 1 . . . . .   4.0   2.92  5.08 1 1 
       2138 1 . . . . .   4.3  3.128 5.472 1 1 
       2139 1 . . . . .   4.1  2.993 5.207 1 1 
       2140 1 . . . . .   4.8  3.689 5.911 1 1 
       2141 1 . . . . .   2.9  1.849 3.951 1 1 
       2142 1 . . . . . 2.807  1.822 3.792 1 1 
       2143 1 . . . . .   4.9  3.817 5.983 1 1 
       2144 1 . . . . .   4.9  3.817 5.983 1 1 
       2145 1 . . . . . 3.176  1.915 4.437 1 1 
       2146 1 . . . . .   4.5   3.41 5.335 1 1 
       2147 1 . . . . . 3.119  1.903 4.335 1 1 
       2148 1 . . . . .   4.3   3.17  5.43 1 1 
       2149 1 . . . . . 2.879  1.843 3.915 1 1 
       2150 1 . . . . . 3.082  1.895 4.269 1 1 
       2151 1 . . . . .   4.7   3.53  5.87 1 1 
       2152 1 . . . . .   4.0  3.135 4.865 1 1 
       2153 1 . . . . .   4.2  3.081 5.319 1 1 
       2154 1 . . . . . 3.033  1.883 4.183 1 1 
       2155 1 . . . . . 3.023  1.881 4.165 1 1 
       2156 1 . . . . .   4.2  3.067 5.333 1 1 
       2157 1 . . . . . 2.396  1.678 3.114 1 1 
       2158 1 . . . . .   4.1  3.028 5.172 1 1 
       2159 1 . . . . .   4.6  3.321 5.879 1 1 
       2160 1 . . . . .   3.3  2.435 3.665 1 1 
       2161 1 . . . . . 2.996  1.874 4.118 1 1 
       2162 1 . . . . .   4.3  3.213 5.387 1 1 
       2163 1 . . . . .  2.42  1.688 3.152 1 1 
       2164 1 . . . . . 2.199  1.595 2.803 1 1 
       2165 1 . . . . . 3.183  1.916 4.346 1 1 
       2166 1 . . . . .   3.6    2.1   4.1 1 1 
       2167 1 . . . . . 2.282  1.631 2.933 1 1 
       2168 1 . . . . . 2.276  1.628 2.924 1 1 
       2169 1 . . . . .   3.8  2.958 4.642 1 1 
       2170 1 . . . . . 2.782  1.814  3.75 1 1 
       2171 1 . . . . .   4.6  3.457 5.743 1 1 
       2172 1 . . . . .   4.5    3.0   6.0 1 1 
       2173 1 . . . . . 3.084  1.895 4.273 1 1 
       2174 1 . . . . .   4.8  3.615 5.985 1 1 
       2175 1 . . . . .   4.7  3.405 5.995 1 1 
       2176 1 . . . . .   4.7  3.439 5.961 1 1 
       2177 1 . . . . .   4.6  3.231 5.969 1 1 
       2178 1 . . . . .   4.8  3.642 5.958 1 1 
       2179 1 . . . . .   4.7   3.49  5.91 1 1 
       2180 1 . . . . .   4.8  3.617 5.983 1 1 
       2181 1 . . . . . 2.339  1.655 3.023 1 1 
       2182 1 . . . . .   4.5  3.509 5.491 1 1 
       2183 1 . . . . .  2.41  1.684 3.136 1 1 
       2184 1 . . . . .   2.7    1.7   3.7 1 1 
       2185 1 . . . . .   4.0    3.0   5.0 1 1 
       2186 1 . . . . .   4.0  3.193 4.807 1 1 
       2187 1 . . . . .   4.0    2.5   5.5 1 1 
       2188 1 . . . . .   3.0    2.1   4.0 1 1 
       2189 1 . . . . . 3.159  1.911 4.407 1 1 
       2190 1 . . . . .   4.7  3.498 5.902 1 1 
       2191 1 . . . . .   2.6  2.096 3.104 1 1 
       2192 1 . . . . .   4.5  3.496 5.504 1 1 
       2193 1 . . . . . 2.808  1.822 3.794 1 1 
       2194 1 . . . . . 3.049  1.887 4.211 1 1 
       2195 1 . . . . .   4.0  2.969 5.031 1 1 
       2196 1 . . . . .   4.7   3.47  5.93 1 1 
       2197 1 . . . . .   4.2  2.948 5.452 1 1 
       2198 1 . . . . .   2.5  1.268 3.732 1 1 
       2199 1 . . . . . 2.827  1.828 3.826 1 1 
       2200 1 . . . . .   4.5  3.353 5.647 1 1 
       2201 1 . . . . .   4.3  3.135 5.465 1 1 
       2202 1 . . . . .   3.6  2.751 4.449 1 1 
       2203 1 . . . . .   4.8  3.603 5.997 1 1 
       2204 1 . . . . . 3.059  1.889 4.229 1 1 
       2205 1 . . . . . 4.608  3.216   6.0 1 1 
       2206 1 . . . . . 3.126  1.905 4.347 1 1 
       2207 1 . . . . . 2.917  1.854  3.98 1 1 
       2208 1 . . . . . 2.831  1.829 3.833 1 1 
       2209 1 . . . . .   3.1  1.899 4.301 1 1 
       2210 1 . . . . .   4.3  3.277 5.323 1 1 
       2211 1 . . . . . 3.706  1.989 5.423 1 1 
       2212 1 . . . . . 2.857  1.837 3.877 1 1 
       2213 1 . . . . . 3.477  1.966 4.988 1 1 
       2214 1 . . . . .   4.5    3.0   6.0 1 1 
       2215 1 . . . . .   4.5  3.099 5.901 1 1 
       2216 1 . . . . . 2.933  1.858 4.008 1 1 
       2217 1 . . . . . 3.473  1.966  4.98 1 1 
       2218 1 . . . . . 2.541  1.734 3.348 1 1 
       2219 1 . . . . . 3.386  1.953 4.819 1 1 
       2220 1 . . . . . 3.352  1.947 4.757 1 1 
       2221 1 . . . . . 3.195  1.919 4.471 1 1 
       2222 1 . . . . . 3.376  1.952   4.8 1 1 
       2223 1 . . . . . 3.134  1.907 4.361 1 1 
       2224 1 . . . . .   4.0  2.769 5.231 1 1 
       2225 1 . . . . .   4.7   3.46  5.94 1 1 
       2226 1 . . . . .   3.8  2.903 4.697 1 1 
       2227 1 . . . . . 3.363  1.949 4.777 1 1 
       2228 1 . . . . . 3.441  1.961 4.921 1 1 
       2229 1 . . . . .   4.6   3.26  5.94 1 1 
       2230 1 . . . . .   4.0  2.918 5.082 1 1 
       2231 1 . . . . .  3.35  1.947 4.753 1 1 
       2232 1 . . . . .   4.6  3.293 5.907 1 1 
       2233 1 . . . . . 2.873  1.841 3.905 1 1 
       2234 1 . . . . . 3.168  1.914 4.422 1 1 
       2235 1 . . . . .  3.41  1.957 4.863 1 1 
       2236 1 . . . . .   4.8  3.618 5.982 1 1 
       2237 1 . . . . .   4.7  3.496 5.904 1 1 
       2238 1 . . . . .   4.0  2.943 5.057 1 1 
       2239 1 . . . . .   2.8  2.254 3.346 1 1 
       2240 1 . . . . .   4.7  3.406 5.994 1 1 
       2241 1 . . . . .   5.0    4.0   6.0 1 1 
       2242 1 . . . . .   4.0   2.94  5.06 1 1 
       2243 1 . . . . .   3.2    1.7   4.7 1 1 
       2244 1 . . . . . 2.918  1.854 3.982 1 1 
       2245 1 . . . . .   5.0    4.0   6.0 1 1 
       2246 1 . . . . .   4.4  3.208 5.592 1 1 
       2247 1 . . . . .   2.8  2.445 3.155 1 1 
       2248 1 . . . . .   4.0  3.086 4.914 1 1 
       2249 1 . . . . . 3.312  1.941 4.683 1 1 
       2250 1 . . . . . 2.966  1.867 4.065 1 1 
       2251 1 . . . . .  3.08  1.894 4.266 1 1 
       2252 1 . . . . .  2.79  1.817 3.763 1 1 
       2253 1 . . . . .   3.5    2.0   5.0 1 1 
       2254 1 . . . . .   4.5  3.402 5.598 1 1 
       2255 1 . . . . . 3.003  1.875 4.131 1 1 
       2256 1 . . . . .   4.2  3.264 5.136 1 1 
       2257 1 . . . . .   4.4  2.834 5.966 1 1 
       2258 1 . . . . . 3.184  1.916 4.452 1 1 
       2259 1 . . . . .   4.4   3.31  5.49 1 1 
       2260 1 . . . . .   4.4  3.097 5.703 1 1 
       2261 1 . . . . . 2.665  1.777 3.553 1 1 
       2262 1 . . . . . 3.439  1.961 4.917 1 1 
       2263 1 . . . . .   4.8    3.6   6.0 1 1 
       2264 1 . . . . . 3.056  1.889 4.223 1 1 
       2265 1 . . . . . 3.249  1.929 4.569 1 1 
       2266 1 . . . . . 2.487  1.714  3.26 1 1 
       2267 1 . . . . .   4.7  4.017 5.383 1 1 
       2268 1 . . . . .   4.5  3.378 5.622 1 1 
       2269 1 . . . . . 3.353  1.948 4.758 1 1 
       2270 1 . . . . .   4.3   3.17  5.43 1 1 
       2271 1 . . . . . 3.279  1.935 4.623 1 1 
       2272 1 . . . . .   4.3  3.098 5.502 1 1 
       2273 1 . . . . . 3.026  1.881 4.171 1 1 
       2274 1 . . . . .   4.3    2.8   5.8 1 1 
       2275 1 . . . . .   4.7  3.422 5.978 1 1 
       2276 1 . . . . .   3.8   2.85  4.75 1 1 
       2277 1 . . . . . 3.369   1.95 4.788 1 1 
       2278 1 . . . . . 2.927  1.856 3.998 1 1 
       2279 1 . . . . . 3.309   1.94 4.678 1 1 
       2280 1 . . . . . 3.098  1.899 4.297 1 1 
       2281 1 . . . . . 3.141  1.908 4.374 1 1 
       2282 1 . . . . .   4.7  3.438 5.962 1 1 
       2283 1 . . . . . 3.175  1.915 4.435 1 1 
       2284 1 . . . . . 3.118  1.902 4.334 1 1 
       2285 1 . . . . .   4.5  3.044 5.956 1 1 
       2286 1 . . . . . 3.295  1.938 4.652 1 1 
       2287 1 . . . . .  3.16  1.912 4.408 1 1 
       2288 1 . . . . .   4.8  3.624 5.976 1 1 
       2289 1 . . . . . 3.031  1.883 4.179 1 1 
       2290 1 . . . . . 3.169  1.914 4.424 1 1 
       2291 1 . . . . . 3.404  1.956 4.852 1 1 
       2292 1 . . . . .     .  3.271 4.015 1 1 
       2293 1 . . . . . 4.544  3.386 5.702 1 1 
       2294 1 . . . . . 3.277  1.934  4.62 1 1 
       2295 1 . . . . . 3.535  1.973 5.097 1 1 
       2296 1 . . . . . 3.379  1.952 4.806 1 1 
       2297 1 . . . . . 3.001  1.875 4.127 1 1 
       2298 1 . . . . . 2.671  1.779 3.563 1 1 
       2299 1 . . . . .   4.6  3.211 5.989 1 1 
       2300 1 . . . . .   4.6  3.243 5.957 1 1 
       2301 1 . . . . .   4.7  3.457 5.943 1 1 
       2302 1 . . . . .   4.7  3.409 5.991 1 1 
       2303 1 . . . . .  3.07  1.892 4.248 1 1 
       2304 1 . . . . .   4.6  3.297 5.903 1 1 
       2305 1 . . . . . 3.241  1.928 4.554 1 1 
       2306 1 . . . . . 3.249   1.93 4.568 1 1 
       2307 1 . . . . . 3.289  1.937 4.641 1 1 
       2308 1 . . . . . 2.717  1.794  3.64 1 1 
       2309 1 . . . . . 3.027  1.882 4.172 1 1 
       2310 1 . . . . .   4.0  2.617 5.383 1 1 
       2311 1 . . . . .   4.5  3.246 5.754 1 1 
       2312 1 . . . . . 3.167  1.913 4.421 1 1 
       2313 1 . . . . .   4.2  3.083 5.317 1 1 
       2314 1 . . . . .   4.5  3.057 5.943 1 1 
       2315 1 . . . . . 3.124  1.904 4.344 1 1 
       2316 1 . . . . .   4.7   3.55  5.85 1 1 
       2317 1 . . . . .   4.5  3.081 5.919 1 1 
       2318 1 . . . . .  3.42  1.958 4.882 1 1 
       2319 1 . . . . .   4.5  3.034 5.966 1 1 
       2320 1 . . . . . 3.448  1.962 4.934 1 1 
       2321 1 . . . . . 3.318  1.942 4.694 1 1 
       2322 1 . . . . . 3.406  1.956 4.856 1 1 
       2323 1 . . . . . 3.197  1.919 4.475 1 1 
       2324 1 . . . . .   4.2  3.118 5.282 1 1 
       2325 1 . . . . . 3.011  1.877 4.145 1 1 
       2326 1 . . . . . 3.362  1.949 4.775 1 1 
       2327 1 . . . . . 3.217  1.923 4.511 1 1 
       2328 1 . . . . . 3.126  1.905 4.347 1 1 
       2329 1 . . . . . 3.547  1.974  5.12 1 1 
       2330 1 . . . . .   4.7  3.526 5.874 1 1 
       2331 1 . . . . .   5.0    4.0   6.0 1 1 
       2332 1 . . . . . 3.364  1.949 4.779 1 1 
       2333 1 . . . . . 3.192  1.918 4.466 1 1 
       2334 1 . . . . .   4.7  3.519 5.881 1 1 
       2335 1 . . . . . 3.313  1.941 4.685 1 1 
       2336 1 . . . . . 2.762  1.809 3.715 1 1 
       2337 1 . . . . . 2.774  1.812 3.736 1 1 
       2338 1 . . . . .   4.5  3.099 5.901 1 1 
       2339 1 . . . . .   2.2    1.5   2.9 1 1 
       2340 1 . . . . .   4.7  3.418 5.982 1 1 
       2341 1 . . . . . 2.324  1.649 2.999 1 1 
       2342 1 . . . . .   3.9  2.981 4.819 1 1 
       2343 1 . . . . .   3.0  2.415 3.585 1 1 
       2344 1 . . . . .   4.5  3.094 5.906 1 1 
       2345 1 . . . . .   4.6  3.203 5.997 1 1 
       2346 1 . . . . . 3.156  1.911 4.401 1 1 
       2347 1 . . . . . 3.313  1.941 4.685 1 1 
       2348 1 . . . . . 3.297  1.939 4.655 1 1 
       2349 1 . . . . .   4.6  3.435 5.765 1 1 
       2350 1 . . . . .   3.5  2.142 4.858 1 1 
       2351 1 . . . . .   5.0    4.0 5.916 1 1 
       2352 1 . . . . .   4.5    3.5   5.5 1 1 
       2353 1 . . . . .   3.9    2.9   4.9 1 1 
       2354 1 . . . . .   4.6  3.273 5.927 1 1 
       2355 1 . . . . . 3.999    2.0 5.998 1 1 
       2356 1 . . . . .   2.6    1.6   3.6 1 1 
       2357 1 . . . . .   4.4   2.87  5.93 1 1 
       2358 1 . . . . .   3.6    2.6   4.6 1 1 
       2359 1 . . . . .   4.0  3.325 4.675 1 1 
       2360 1 . . . . .   3.0  2.394 3.606 1 1 
       2361 1 . . . . .   3.4    2.4   4.4 1 1 
       2362 1 . . . . .   2.5    1.5   3.5 1 1 
       2363 1 . . . . .   4.8    3.3   6.0 1 1 
       2364 1 . . . . .   4.6  3.285 5.915 1 1 
       2365 1 . . . . .   4.2  2.993 5.407 1 1 
       2366 1 . . . . .  2.69  1.786 3.594 1 1 
       2367 1 . . . . . 2.791  1.817 3.765 1 1 
       2368 1 . . . . .   4.6  3.289 5.911 1 1 
       2369 1 . . . . .  3.45  1.963 4.937 1 1 
       2370 1 . . . . . 2.976  1.869 4.083 1 1 
       2371 1 . . . . .   4.0    3.0   5.0 1 1 
       2372 1 . . . . . 3.545  1.974 5.116 1 1 
       2373 1 . . . . . 3.283  1.936  4.63 1 1 
       2374 1 . . . . . 3.169  1.914 4.424 1 1 
       2375 1 . . . . . 3.004  1.876 4.132 1 1 
       2376 1 . . . . . 2.599  1.754 3.444 1 1 
       2377 1 . . . . . 2.684  1.783 3.585 1 1 
       2378 1 . . . . .   3.5  2.702 4.298 1 1 
       2379 1 . . . . .   5.5    5.0   6.0 1 1 
       2380 1 . . . . . 2.498  1.718 3.278 1 1 
       2381 1 . . . . .   4.0  3.247 4.753 1 1 
       2382 1 . . . . .   4.0  3.247 4.753 1 1 
       2383 1 . . . . . 3.257  1.931 4.583 1 1 
       2384 1 . . . . .   3.7    2.2   5.2 1 1 
       2385 1 . . . . . 3.622  1.982 5.262 1 1 
       2386 1 . . . . . 3.194  1.919 4.469 1 1 
       2387 1 . . . . .   4.5  3.236 5.764 1 1 
       2388 1 . . . . .   4.5  3.232 5.768 1 1 
       2389 1 . . . . .   4.6  3.263 5.937 1 1 
       2390 1 . . . . .   4.5  3.288 5.712 1 1 
       2391 1 . . . . . 3.199   1.92 4.478 1 1 
       2392 1 . . . . .   4.6  3.267 5.933 1 1 
       2393 1 . . . . .   4.0  3.276 4.724 1 1 
       2394 1 . . . . .   4.5  3.733 5.267 1 1 
       2395 1 . . . . . 2.939   1.86 4.018 1 1 
       2396 1 . . . . .  2.95  1.862 4.038 1 1 
       2397 1 . . . . . 3.221  1.924 4.518 1 1 
       2398 1 . . . . .   4.6  3.267 5.933 1 1 
       2399 1 . . . . .   4.6  3.402 5.798 1 1 
       2400 1 . . . . .   3.8    2.8   4.8 1 1 
       2401 1 . . . . .   4.7  3.457 5.943 1 1 
       2402 1 . . . . .   4.6  3.214 5.986 1 1 
       2403 1 . . . . .   4.6  3.204 5.996 1 1 
       2404 1 . . . . .   4.3  2.689 5.911 1 1 
       2405 1 . . . . . 2.822  1.827 3.817 1 1 
       2406 1 . . . . .   4.5    3.0   6.0 1 1 
       2407 1 . . . . .  3.34  3.299 4.734 1 1 
       2408 1 . . . . .   4.7  3.456 5.944 1 1 
       2409 1 . . . . . 3.244  1.929 4.559 1 1 
       2410 1 . . . . .   4.6  3.297 5.903 1 1 
       2411 1 . . . . .   3.0    2.3   3.7 1 1 
       2412 1 . . . . .   3.5  2.712 4.288 1 1 
       2413 1 . . . . .  3.18  1.916 4.444 1 1 
       2414 1 . . . . .   4.5  3.294 5.706 1 1 
       2415 1 . . . . .   3.0    2.0   4.0 1 1 
       2416 1 . . . . . 2.781  1.814 3.748 1 1 
       2417 1 . . . . . 3.106    1.9 4.312 1 1 
       2418 1 . . . . .   4.6  3.452 5.748 1 1 
       2419 1 . . . . .   4.9  3.844 5.956 1 1 
       2420 1 . . . . .  3.32  1.943 4.697 1 1 
       2421 1 . . . . .   4.3  3.233 5.367 1 1 
       2422 1 . . . . .   4.5  3.081 5.919 1 1 
       2423 1 . . . . . 3.293  1.938 4.648 1 1 
       2424 1 . . . . .   4.6  3.251 5.949 1 1 
       2425 1 . . . . .   4.6  3.221 5.979 1 1 
       2426 1 . . . . .   3.4    2.4   4.4 1 1 
       2427 1 . . . . . 3.191  1.918 4.464 1 1 
       2428 1 . . . . .   4.4  2.866 5.934 1 1 
       2429 1 . . . . .   4.5  3.077 5.923 1 1 
       2430 1 . . . . .   4.5  3.072 5.928 1 1 
       2431 1 . . . . . 3.171  1.914 4.428 1 1 
       2432 1 . . . . .   3.8  3.015 4.585 1 1 
       2433 1 . . . . . 3.309   1.94 4.678 1 1 
       2434 1 . . . . . 3.106    1.9 4.312 1 1 
       2435 1 . . . . .   4.5  3.061 5.939 1 1 
       2436 1 . . . . .   4.4  2.889 5.911 1 1 
       2437 1 . . . . . 2.537  1.733 3.341 1 1 
       2438 1 . . . . . 3.126  1.904 4.348 1 1 
       2439 1 . . . . . 2.864  1.839 3.889 1 1 
       2440 1 . . . . .   4.4  3.267 5.533 1 1 
       2441 1 . . . . .   4.7  3.405 5.995 1 1 
       2442 1 . . . . .   5.5    5.0   6.0 1 1 
       2443 1 . . . . .   5.5    5.0   6.0 1 1 
       2444 1 . . . . .   4.5  3.097 5.903 1 1 
       2445 1 . . . . . 3.049  1.887 4.211 1 1 
       2446 1 . . . . . 3.549  1.975 5.123 1 1 
       2447 1 . . . . . 3.414  1.957 4.871 1 1 
       2448 1 . . . . .   4.7  3.439 5.961 1 1 
       2449 1 . . . . .   4.5    3.0   6.0 1 1 
       2450 1 . . . . .   4.4  2.838 5.962 1 1 
       2451 1 . . . . . 3.089  1.896 4.282 1 1 
       2452 1 . . . . .   4.0  2.848 5.152 1 1 
       2453 1 . . . . . 2.454  1.701 3.207 1 1 
       2454 1 . . . . .   3.0  2.397 3.603 1 1 
       2455 1 . . . . .   4.5   3.54  5.46 1 1 
       2456 1 . . . . .   5.0  4.007 5.993 1 1 
       2457 1 . . . . .   4.6  3.278 5.922 1 1 
       2458 1 . . . . .   5.0    4.0   6.0 1 1 
       2459 1 . . . . .   4.8  3.663 5.937 1 1 
       2460 1 . . . . .   5.0    4.0   6.0 1 1 
       2461 1 . . . . .  3.37   1.95  4.79 1 1 
       2462 1 . . . . . 3.455  1.963 4.947 1 1 
       2463 1 . . . . .   3.2    1.7   4.7 1 1 
       2464 1 . . . . .   4.6  3.255 5.945 1 1 
       2465 1 . . . . .   3.6   2.21  4.99 1 1 
       2466 1 . . . . .   4.1    3.1   5.1 1 1 
       2467 1 . . . . .   4.0  3.341 4.659 1 1 
       2468 1 . . . . .     .  3.337 3.907 1 1 
       2469 1 . . . . .   2.9   1.15  4.65 1 1 
       2470 1 . . . . .   4.0  3.368 4.632 1 1 
       2471 1 . . . . .   4.0  3.448 4.552 1 1 
       2472 1 . . . . . 3.464  1.964 4.964 1 1 
       2473 1 . . . . . 3.142  1.908 4.376 1 1 
       2474 1 . . . . .   4.7  3.534 5.866 1 1 
       2475 1 . . . . .   4.5  3.056 5.944 1 1 
       2476 1 . . . . .   4.4  3.333 5.467 1 1 
       2477 1 . . . . . 3.251   1.93 4.572 1 1 
       2478 1 . . . . . 3.407  1.956 4.858 1 1 
       2479 1 . . . . .   4.0  3.104 4.896 1 1 
       2480 1 . . . . . 3.034  1.884 4.184 1 1 
       2481 1 . . . . .   4.5  3.004 5.996 1 1 
       2482 1 . . . . .   4.2  3.088 5.312 1 1 
       2483 1 . . . . .   4.3  3.195 5.405 1 1 
       2484 1 . . . . .     .  3.141 3.465 1 1 
       2485 1 . . . . .  3.34  3.084 4.734 1 1 
       2486 1 . . . . .  3.25   1.93  4.57 1 1 
       2487 1 . . . . .   4.9   3.81  5.99 1 1 
       2488 1 . . . . . 3.202  1.921 4.483 1 1 
       2489 1 . . . . .   4.6  3.284 5.916 1 1 
       2490 1 . . . . .   3.8    2.8   4.8 1 1 
       2491 1 . . . . .   4.6  3.246 5.954 1 1 
       2492 1 . . . . .   3.5    2.6   4.0 1 1 
       2493 1 . . . . .   3.1   1.35  4.85 1 1 
       2494 1 . . . . .   3.7   1.95  5.45 1 1 
       2495 1 . . . . .   3.0    2.0   3.6 1 1 
       2496 1 . . . . .   4.0    3.0   5.0 1 1 
       2497 1 . . . . .   5.0    4.0   6.0 1 1 
       2498 1 . . . . .   5.0    4.0   6.0 1 1 
       2499 1 . . . . .   3.9    2.4   5.4 1 1 
       2500 1 . . . . .   3.6    2.1   5.1 1 1 
       2501 1 . . . . .   3.8    2.3   5.3 1 1 
       2502 1 . . . . .  2.95  1.862 4.038 1 1 
       2503 1 . . . . . 3.275  1.934 4.616 1 1 
       2504 1 . . . . .   5.0  3.695 6.305 1 1 
       2505 1 . . . . .   4.5  3.335 5.665 1 1 
       2506 1 . . . . . 3.481  1.967 4.995 1 1 
       2507 1 . . . . . 3.084  1.895 4.273 1 1 
       2508 1 . . . . .  3.31  1.941 4.679 1 1 
       2509 1 . . . . . 2.843  1.833 3.853 1 1 
       2510 1 . . . . .   5.5    5.0   6.0 1 1 
       2511 1 . . . . .   4.5  3.385 5.615 1 1 
       2512 1 . . . . .   4.5  3.032 5.968 1 1 
       2513 1 . . . . .   2.7  1.789 3.611 1 1 
       2514 1 . . . . .   3.5  2.669 4.331 1 1 
       2515 1 . . . . .   4.5  3.059 5.941 1 1 
       2516 1 . . . . . 3.375  1.951 4.799 1 1 
       2517 1 . . . . .   4.0  2.797 5.203 1 1 
       2518 1 . . . . . 3.143  1.909 4.377 1 1 
       2519 1 . . . . .   4.6  3.296 5.904 1 1 
       2520 1 . . . . .   4.5  3.673 5.327 1 1 
       2521 1 . . . . . 4.695   3.39   6.0 1 1 
       2522 1 . . . . . 3.261  1.932  4.59 1 1 
       2523 1 . . . . .   4.5  3.061 5.939 1 1 
       2524 1 . . . . .   3.4  2.702 4.098 1 1 
       2525 1 . . . . . 3.393  1.954 4.832 1 1 
       2526 1 . . . . .   2.8  1.664 3.936 1 1 
       2527 1 . . . . .   4.4   3.22  5.58 1 1 
       2528 1 . . . . . 3.092  1.897 4.287 1 1 
       2529 1 . . . . . 3.216  1.923 4.509 1 1 
       2530 1 . . . . . 3.285  1.936 4.634 1 1 
       2531 1 . . . . .   4.0  3.127 4.873 1 1 
       2532 1 . . . . . 2.565  1.743 3.387 1 1 
       2533 1 . . . . .   5.5    5.0   6.0 1 1 
       2534 1 . . . . .   4.6  3.287 5.913 1 1 
       2535 1 . . . . .  3.27  1.933 4.607 1 1 
       2536 1 . . . . . 3.299  1.938  4.66 1 1 
       2537 1 . . . . . 3.391  1.953 4.829 1 1 
       2538 1 . . . . . 2.705   1.79  3.62 1 1 
       2539 1 . . . . . 2.682  1.783 3.581 1 1 
       2540 1 . . . . .   3.7  2.845 4.555 1 1 
       2541 1 . . . . . 3.378  1.952 4.804 1 1 
       2542 1 . . . . .   4.6  3.223 5.977 1 1 
       2543 1 . . . . .   5.0    4.0   6.0 1 1 
       2544 1 . . . . .   5.2    4.4   6.0 1 1 
       2545 1 . . . . . 3.439   1.96 4.918 1 1 
       2546 1 . . . . .   4.7    3.7   5.7 1 1 
       2547 1 . . . . . 3.603   1.98 5.226 1 1 
       2548 1 . . . . .   5.0    4.0   6.0 1 1 
       2549 1 . . . . . 3.262  1.932 4.592 1 1 
       2550 1 . . . . . 2.993  1.873 4.113 1 1 
       2551 1 . . . . .   4.6  3.289 5.911 1 1 
       2552 1 . . . . .   4.8  3.605 5.995 1 1 
       2553 1 . . . . .   4.5  3.059 5.941 1 1 
       2554 1 . . . . .   4.6  3.226 5.974 1 1 
       2555 1 . . . . .   4.5  3.096 5.904 1 1 
       2556 1 . . . . . 2.426  1.691 3.161 1 1 
       2557 1 . . . . .   5.0    4.0   6.0 1 1 
       2558 1 . . . . . 3.326  1.943 4.709 1 1 
       2559 1 . . . . .   4.0    2.5   5.5 1 1 
       2560 1 . . . . .   4.8  3.616 5.984 1 1 
       2561 1 . . . . .   3.8  3.085 4.515 1 1 
       2562 1 . . . . .   4.5  3.489 5.511 1 1 
       2563 1 . . . . .   4.5   3.08  5.92 1 1 
       2564 1 . . . . .   3.0    2.0 3.782 1 1 
       2565 1 . . . . .   4.5  3.054 5.946 1 1 
       2566 1 . . . . .   4.5  3.349 5.651 1 1 
       2567 1 . . . . .  2.62  1.762 3.478 1 1 
       2568 1 . . . . .   3.6    2.6   4.6 1 1 
       2569 1 . . . . . 2.875  1.842 3.908 1 1 
       2570 1 . . . . . 2.847  1.834  3.86 1 1 
       2571 1 . . . . . 3.419  1.958  4.88 1 1 
       2572 1 . . . . . 3.061   1.89 4.232 1 1 
       2573 1 . . . . .   4.1  3.038 5.162 1 1 
       2574 1 . . . . .   3.7  2.761 4.639 1 1 
       2575 1 . . . . .   3.5  2.552 4.448 1 1 
       2576 1 . . . . .   3.7    3.3   5.3 1 1 
       2577 1 . . . . .   5.5    5.0   6.0 1 1 
       2578 1 . . . . .   4.8  3.627 5.973 1 1 
       2579 1 . . . . .   4.5  3.072 5.928 1 1 
       2580 1 . . . . . 2.347  1.658 3.036 1 1 
       2581 1 . . . . . 2.743  1.803 3.683 1 1 
       2582 1 . . . . . 3.136  2.658 4.366 1 1 
       2583 1 . . . . .   4.5  3.552 5.448 1 1 
       2584 1 . . . . .   4.6  3.281 5.919 1 1 
       2585 1 . . . . . 3.362  1.949 4.775 1 1 
       2586 1 . . . . .   5.4    4.8   6.0 1 1 
       2587 1 . . . . . 3.213  1.922 4.504 1 1 
       2588 1 . . . . .   4.7  3.424 5.976 1 1 
       2589 1 . . . . .  2.76  1.808 3.712 1 1 
       2590 1 . . . . .   4.0  3.114 4.886 1 1 
       2591 1 . . . . . 3.275  1.934 4.616 1 1 
       2592 1 . . . . .   4.5    3.5   5.5 1 1 
       2593 1 . . . . . 3.288  1.936  4.64 1 1 
       2594 1 . . . . . 3.353  1.948 4.758 1 1 
       2595 1 . . . . .   4.6   3.22  5.98 1 1 
       2596 1 . . . . . 3.674  1.987 5.361 1 1 
       2597 1 . . . . . 3.185  1.917 4.453 1 1 
       2598 1 . . . . .   3.2    2.2   4.2 1 1 
       2599 1 . . . . .  3.02   1.88  4.16 1 1 
       2600 1 . . . . .   4.5  3.078 5.922 1 1 
       2601 1 . . . . .     .  2.507 3.584 1 1 
       2602 1 . . . . . 2.683  1.783 3.583 1 1 
       2603 1 . . . . .   4.5  3.072 5.928 1 1 
       2604 1 . . . . . 3.396  1.955 4.837 1 1 
       2605 1 . . . . . 3.553  1.975 5.131 1 1 
       2606 1 . . . . . 3.303  1.939 4.667 1 1 
       2607 1 . . . . . 3.111  1.901 4.321 1 1 
       2608 1 . . . . .   3.6  2.832 4.368 1 1 
       2609 1 . . . . .   4.5  3.524 5.476 1 1 
       2610 1 . . . . .   4.6  3.286 5.914 1 1 
       2611 1 . . . . .   4.0    2.5   5.5 1 1 
       2612 1 . . . . . 3.006  1.877 4.135 1 1 
       2613 1 . . . . .   4.9    3.9   5.9 1 1 
       2614 1 . . . . .   4.8  3.604 5.996 1 1 
       2615 1 . . . . . 3.516  1.971 5.061 1 1 
       2616 1 . . . . . 3.298  1.938 4.658 1 1 
       2617 1 . . . . .   4.3    3.3   5.3 1 1 
       2618 1 . . . . . 3.336  1.945 4.727 1 1 
       2619 1 . . . . .   4.6  3.286 5.914 1 1 
       2620 1 . . . . .   5.5    5.0   6.0 1 1 
       2621 1 . . . . . 3.458  1.963 4.953 1 1 
       2622 1 . . . . .   4.6  3.279 5.921 1 1 
       2623 1 . . . . .   4.0  3.037 4.963 1 1 
       2624 1 . . . . .   3.8  3.084 4.516 1 1 
       2625 1 . . . . . 3.468  1.965 4.971 1 1 
       2626 1 . . . . .   4.5  3.237 5.763 1 1 
       2627 1 . . . . .   3.0   2.52  3.48 1 1 
       2628 1 . . . . .   3.4    2.7   4.1 1 1 
       2629 1 . . . . .   3.1    2.1   4.1 1 1 
       2630 1 . . . . .   4.8  3.621 5.979 1 1 
       2631 1 . . . . . 3.243  1.929 4.557 1 1 
       2632 1 . . . . .   4.4  2.835 5.965 1 1 
       2633 1 . . . . .   4.5  3.005 5.995 1 1 
       2634 1 . . . . . 3.384  1.952 4.816 1 1 
       2635 1 . . . . . 2.932  1.858 4.006 1 1 
       2636 1 . . . . .   4.6  3.266 5.934 1 1 
       2637 1 . . . . .   4.6  3.262 5.938 1 1 
       2638 1 . . . . .   4.6  3.294 5.906 1 1 
       2639 1 . . . . . 3.459  1.964 4.954 1 1 
       2640 1 . . . . .   4.7  3.403 5.997 1 1 
       2641 1 . . . . .   4.5  3.073 5.927 1 1 
       2642 1 . . . . .   4.7  3.413 5.987 1 1 
       2643 1 . . . . . 2.866   1.84 3.892 1 1 
       2644 1 . . . . .   4.7   3.43  5.97 1 1 
       2645 1 . . . . .   3.5  2.566 4.434 1 1 
       2646 1 . . . . .   4.5  3.382 5.618 1 1 
       2647 1 . . . . . 2.498  1.718 3.278 1 1 
       2648 1 . . . . .   2.5  1.719 3.281 1 1 
       2649 1 . . . . .   3.4  2.268 4.532 1 1 
       2650 1 . . . . . 3.698  1.989 5.407 1 1 
       2651 1 . . . . . 2.728  1.797 3.659 1 1 
       2652 1 . . . . .   4.2  3.052 5.348 1 1 
       2653 1 . . . . .   4.8    3.8   5.8 1 1 
       2654 1 . . . . .   2.7    1.8   3.2 1 1 
       2655 1 . . . . .  2.73  1.798 3.662 1 1 
       2656 1 . . . . . 2.858  1.837 3.879 1 1 
       2657 1 . . . . . 2.919  1.854 3.984 1 1 
       2658 1 . . . . .   4.2  3.152 5.248 1 1 
       2659 1 . . . . .   4.5  3.263 5.737 1 1 
       2660 1 . . . . . 2.704   1.79 3.618 1 1 
       2661 1 . . . . . 2.713  1.793 3.633 1 1 
       2662 1 . . . . .   3.0    2.0   4.0 1 1 
       2663 1 . . . . .   3.5    2.5   4.5 1 1 
       2664 1 . . . . . 2.388  1.675 3.101 1 1 
       2665 1 . . . . .   4.4  3.204 5.596 1 1 
       2666 1 . . . . . 2.942   1.86 4.024 1 1 
       2667 1 . . . . .   4.3    3.3   5.3 1 1 
       2668 1 . . . . .   5.0    4.0   6.0 1 1 
       2669 1 . . . . . 2.805  1.822 3.788 1 1 
       2670 1 . . . . .   3.8    2.8   4.8 1 1 
       2671 1 . . . . . 3.319  1.942 4.696 1 1 
       2672 1 . . . . .   4.2  2.843 5.557 1 1 
       2673 1 . . . . .  3.33  1.944 4.716 1 1 
       2674 1 . . . . . 2.926  1.856 3.996 1 1 
       2675 1 . . . . . 3.486  1.967 5.005 1 1 
       2676 1 . . . . .   5.2    4.4   6.0 1 1 
       2677 1 . . . . . 3.304   1.94 4.668 1 1 
       2678 1 . . . . . 2.683  1.783 3.583 1 1 
       2679 1 . . . . .   4.7  3.433 5.967 1 1 
       2680 1 . . . . .   4.3  2.627 5.973 1 1 
       2681 1 . . . . .   4.5  3.674 5.326 1 1 
       2682 1 . . . . . 3.223  1.925 4.521 1 1 
       2683 1 . . . . . 3.383  1.952 4.814 1 1 
       2684 1 . . . . . 2.498  1.718 3.278 1 1 
       2685 1 . . . . .   4.4  3.263 5.537 1 1 
       2686 1 . . . . . 3.329  1.944 4.714 1 1 
       2687 1 . . . . .   3.4    1.9   4.9 1 1 
       2688 1 . . . . .   4.8   4.04  5.56 1 1 
       2689 1 . . . . . 3.406  1.956 4.856 1 1 
       2690 1 . . . . .   3.4  2.882 3.918 1 1 
       2691 1 . . . . .   3.5  2.736 4.264 1 1 
       2692 1 . . . . .  3.33  1.944 4.716 1 1 
       2693 1 . . . . .   4.0  3.179 4.821 1 1 
       2694 1 . . . . .  2.84  1.832 3.848 1 1 
       2695 1 . . . . .  3.23  1.926 4.534 1 1 
       2696 1 . . . . . 3.457  1.963 4.951 1 1 
       2697 1 . . . . . 2.913  1.852 3.974 1 1 
       2698 1 . . . . .  3.38  1.952 4.808 1 1 
       2699 1 . . . . .  3.16  1.912 4.408 1 1 
       2700 1 . . . . .   5.0    4.5   5.5 1 1 
       2701 1 . . . . .   4.5  3.282 5.718 1 1 
       2702 1 . . . . . 2.831  1.829 3.833 1 1 
       2703 1 . . . . . 2.585   1.75  3.42 1 1 
       2704 1 . . . . . 3.464  1.964 4.964 1 1 
       2705 1 . . . . . 3.359  1.949 4.769 1 1 
       2706 1 . . . . . 3.024  1.881 4.167 1 1 
       2707 1 . . . . . 3.158  1.911 4.405 1 1 
       2708 1 . . . . .   4.8  3.669 5.931 1 1 
       2709 1 . . . . .   3.0    2.0   4.0 1 1 
       2710 1 . . . . .   3.3  1.939 4.661 1 1 
       2711 1 . . . . .   2.7   2.17  3.23 1 1 
       2712 1 . . . . .   3.3    1.8   4.8 1 1 
       2713 1 . . . . .   3.0    2.0   4.0 1 1 
       2714 1 . . . . .   2.5  1.517 3.483 1 1 
       2715 1 . . . . .   2.6  1.686 3.514 1 1 
       2716 1 . . . . .   2.5   1.79 3.414 1 1 
       2717 1 . . . . .   3.6    2.1   5.1 1 1 
       2718 1 . . . . .   2.2  1.246 3.154 1 1 
       2719 1 . . . . .   2.5  1.546 3.454 1 1 
       2720 1 . . . . .   4.4  3.392 5.408 1 1 
       2721 1 . . . . . 2.755  1.806 3.704 1 1 
       2722 1 . . . . . 3.258  1.931 4.585 1 1 
       2723 1 . . . . .   3.8  2.569 5.031 1 1 
       2724 1 . . . . .   3.5    2.0   5.0 1 1 
       2725 1 . . . . . 3.183  1.917 4.449 1 1 
       2726 1 . . . . .   4.4  3.232 5.568 1 1 
       2727 1 . . . . .   4.6  3.299 5.901 1 1 
       2728 1 . . . . .   4.6  3.234 5.966 1 1 
       2729 1 . . . . . 3.363  1.949 4.777 1 1 
       2730 1 . . . . . 3.161  1.912  4.41 1 1 
       2731 1 . . . . .   4.5  3.077 5.923 1 1 
       2732 1 . . . . . 3.284  1.936 4.632 1 1 
       2733 1 . . . . . 3.329  1.944 4.714 1 1 
       2734 1 . . . . .   2.9    1.5   4.4 1 1 
       2735 1 . . . . .   4.5  3.034 5.966 1 1 
       2736 1 . . . . . 3.261  1.932  4.59 1 1 
       2737 1 . . . . .   4.4  2.849 5.951 1 1 
       2738 1 . . . . .   4.4  3.206 5.594 1 1 
       2739 1 . . . . . 3.236  1.927 4.545 1 1 
       2740 1 . . . . . 3.332  1.945 4.719 1 1 
       2741 1 . . . . . 3.225  1.925 4.525 1 1 
       2742 1 . . . . .   3.5    2.8   4.2 1 1 
       2743 1 . . . . . 3.778  1.994 5.562 1 1 
       2744 1 . . . . .   4.7    3.4   6.0 1 1 
       2745 1 . . . . .   4.5    3.0   6.0 1 1 
       2746 1 . . . . . 3.913  1.999 5.827 1 1 
       2747 1 . . . . .  4.15  1.997 6.303 1 1 
       2748 1 . . . . .   4.5  3.009 5.991 1 1 
       2749 1 . . . . . 2.649  1.772 3.526 1 1 
       2750 1 . . . . .   4.9    3.8   6.0 1 1 
       2751 1 . . . . .   4.0    3.0   5.0 1 1 
       2752 1 . . . . .   3.8  3.239 4.361 1 1 
       2753 1 . . . . .   3.7  3.007 4.393 1 1 
       2754 1 . . . . . 3.599   1.98 5.218 1 1 
       2755 1 . . . . . 3.355  1.948 4.596 1 1 
       2756 1 . . . . .   4.0  2.998 5.002 1 1 
       2757 1 . . . . . 3.399  1.955 4.843 1 1 
       2758 1 . . . . .  3.53  1.973 5.087 1 1 
       2759 1 . . . . . 3.461  1.963 4.959 1 1 
       2760 1 . . . . . 3.555  1.975 5.135 1 1 
       2761 1 . . . . . 3.278  1.935 4.621 1 1 
       2762 1 . . . . .   4.5  3.213 5.787 1 1 
       2763 1 . . . . .   4.0  3.245 4.755 1 1 
       2764 1 . . . . .   3.6  2.565 4.635 1 1 
       2765 1 . . . . . 3.632  1.983 5.281 1 1 
       2766 1 . . . . . 3.511   1.97 5.052 1 1 
       2767 1 . . . . . 2.693  1.787 3.599 1 1 
       2768 1 . . . . .   2.9  2.298 3.502 1 1 
       2769 1 . . . . .  3.26  1.931 4.589 1 1 
       2770 1 . . . . . 2.619  1.762 3.476 1 1 
       2771 1 . . . . . 2.629  1.765 3.493 1 1 
       2772 1 . . . . . 3.535  1.973 5.097 1 1 
       2773 1 . . . . . 3.923  1.999 5.847 1 1 
       2774 1 . . . . .   2.9    1.9   3.9 1 1 
       2775 1 . . . . .   2.2    1.2   3.2 1 1 
       2776 1 . . . . .   4.4    2.9   5.9 1 1 
       2777 1 . . . . .   4.1   2.35  5.85 1 1 
       2778 1 . . . . .   3.4    2.4   4.4 1 1 
       2779 1 . . . . .   3.1    1.6   4.6 1 1 
       2780 1 . . . . .   4.2  3.225 5.175 1 1 
       2781 1 . . . . .   4.9  3.854 5.946 1 1 
       2782 1 . . . . .   4.0  3.004 4.996 1 1 
       2783 1 . . . . . 2.811  1.823 3.799 1 1 
       2784 1 . . . . .   4.7    3.8   5.6 1 1 
       2785 1 . . . . .   2.9  2.301 3.499 1 1 
       2786 1 . . . . .   5.2    4.7   5.7 1 1 
       2787 1 . . . . .   4.0   3.04  4.96 1 1 
       2788 1 . . . . .   3.0    1.5   4.5 1 1 
       2789 1 . . . . . 2.711  1.792  3.63 1 1 
       2790 1 . . . . . 2.117  1.557 2.677 1 1 
       2791 1 . . . . .   3.8    2.3   5.3 1 1 
       2792 1 . . . . . 3.165  1.913 4.417 1 1 
       2793 1 . . . . .   4.3  3.073 5.527 1 1 
       2794 1 . . . . .   4.5  3.088 5.912 1 1 
       2795 1 . . . . . 2.628  1.765 3.491 1 1 
       2796 1 . . . . . 3.586  1.979 5.193 1 1 
       2797 1 . . . . . 3.681  1.987 5.375 1 1 
       2798 1 . . . . . 2.776  1.813 3.739 1 1 
       2799 1 . . . . .   4.5  3.597 5.403 1 1 
       2800 1 . . . . . 2.244  1.615 2.873 1 1 
       2801 1 . . . . . 2.779  1.814 3.744 1 1 
       2802 1 . . . . .   4.0  3.147 4.853 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  11 VAL O A 1518 . O  1 2 
        1 1 2 1 1  20 PHE H A 1527 . HN 1 2 
        2 1 1 1 1  11 VAL O A 1518 . O  1 2 
        2 1 2 1 1  20 PHE N A 1527 . N  1 2 
        3 1 1 1 1  11 VAL H A 1518 . HN 1 2 
        3 1 2 1 1  20 PHE O A 1527 . O  1 2 
        4 1 1 1 1  11 VAL N A 1518 . N  1 2 
        4 1 2 1 1  20 PHE O A 1527 . O  1 2 
        5 1 1 1 1  13 ASN H A 1520 . HN 1 2 
        5 1 2 1 1  18 HIS O A 1525 . O  1 2 
        6 1 1 1 1  13 ASN N A 1520 . N  1 2 
        6 1 2 1 1  18 HIS O A 1525 . O  1 2 
        7 1 1 1 1  42 TYR H A 1549 . HN 1 2 
        7 1 2 1 1  59 CYS O A 1566 . O  1 2 
        8 1 1 1 1  42 TYR N A 1549 . N  1 2 
        8 1 2 1 1  59 CYS O A 1566 . O  1 2 
        9 1 1 1 1  42 TYR O A 1549 . O  1 2 
        9 1 2 1 1  59 CYS H A 1566 . HN 1 2 
       10 1 1 1 1  42 TYR O A 1549 . O  1 2 
       10 1 2 1 1  59 CYS N A 1566 . N  1 2 
       11 1 1 1 1  85 TYR O A 1592 . O  1 2 
       11 1 2 1 1 101 SER H A 1608 . HN 1 2 
       12 1 1 1 1  85 TYR O A 1592 . O  1 2 
       12 1 2 1 1 101 SER N A 1608 . N  1 2 
       13 1 1 1 1  85 TYR H A 1592 . HN 1 2 
       13 1 2 1 1 101 SER O A 1608 . O  1 2 
       14 1 1 1 1  85 TYR N A 1592 . N  1 2 
       14 1 2 1 1 101 SER O A 1608 . O  1 2 
       15 1 1 1 1  83 LEU O A 1590 . O  1 2 
       15 1 2 1 1 103 ILE H A 1610 . HN 1 2 
       16 1 1 1 1  83 LEU O A 1590 . O  1 2 
       16 1 2 1 1 103 ILE N A 1610 . N  1 2 
       17 1 1 1 1  83 LEU H A 1590 . HN 1 2 
       17 1 2 1 1 103 ILE O A 1610 . O  1 2 
       18 1 1 1 1  83 LEU N A 1590 . N  1 2 
       18 1 2 1 1 103 ILE O A 1610 . O  1 2 
       19 1 1 1 1 104 SER O A 1611 . O  1 2 
       19 1 2 1 1 133 TRP H A 1640 . HN 1 2 
       20 1 1 1 1 104 SER O A 1611 . O  1 2 
       20 1 2 1 1 133 TRP N A 1640 . N  1 2 
       21 1 1 1 1  81 LEU O A 1588 . O  1 2 
       21 1 2 1 1 105 PHE H A 1612 . HN 1 2 
       22 1 1 1 1  81 LEU O A 1588 . O  1 2 
       22 1 2 1 1 105 PHE N A 1612 . N  1 2 
       23 1 1 1 1  81 LEU H A 1588 . HN 1 2 
       23 1 2 1 1 105 PHE O A 1612 . O  1 2 
       24 1 1 1 1  81 LEU N A 1588 . N  1 2 
       24 1 2 1 1 105 PHE O A 1612 . O  1 2 
       25 1 1 1 1 102 VAL H A 1609 . HN 1 2 
       25 1 2 1 1 129 LEU O A 1636 . O  1 2 
       26 1 1 1 1 102 VAL N A 1609 . N  1 2 
       26 1 2 1 1 129 LEU O A 1636 . O  1 2 
       27 1 1 1 1 102 VAL O A 1609 . O  1 2 
       27 1 2 1 1 131 PHE H A 1638 . HN 1 2 
       28 1 1 1 1 102 VAL O A 1609 . O  1 2 
       28 1 2 1 1 131 PHE N A 1638 . N  1 2 
       29 1 1 1 1 104 SER H A 1611 . HN 1 2 
       29 1 2 1 1 131 PHE O A 1638 . O  1 2 
       30 1 1 1 1 104 SER N A 1611 . N  1 2 
       30 1 2 1 1 131 PHE O A 1638 . O  1 2 
       31 1 1 1 1 106 VAL H A 1613 . HN 1 2 
       31 1 2 1 1 133 TRP O A 1640 . O  1 2 
       32 1 1 1 1 106 VAL N A 1613 . N  1 2 
       32 1 2 1 1 133 TRP O A 1640 . O  1 2 
       33 1 1 1 1  75 ARG H A 1582 . HN 1 2 
       33 1 2 1 1  82 GLN O A 1589 . O  1 2 
       34 1 1 1 1  75 ARG N A 1582 . N  1 2 
       34 1 2 1 1  82 GLN O A 1589 . O  1 2 
       35 1 1 1 1  75 ARG O A 1582 . O  1 2 
       35 1 2 1 1  82 GLN H A 1589 . HN 1 2 
       36 1 1 1 1  75 ARG O A 1582 . O  1 2 
       36 1 2 1 1  82 GLN N A 1589 . N  1 2 
       37 1 1 1 1  31 PHE O A 1538 . O  1 2 
       37 1 2 1 1  43 MET H A 1550 . HN 1 2 
       38 1 1 1 1  31 PHE O A 1538 . O  1 2 
       38 1 2 1 1  43 MET N A 1550 . N  1 2 
       39 1 1 1 1  31 PHE H A 1538 . HN 1 2 
       39 1 2 1 1  43 MET O A 1550 . O  1 2 
       40 1 1 1 1  31 PHE N A 1538 . N  1 2 
       40 1 2 1 1  43 MET O A 1550 . O  1 2 
       41 1 1 1 1  33 ALA O A 1540 . O  1 2 
       41 1 2 1 1  41 VAL H A 1548 . HN 1 2 
       42 1 1 1 1  33 ALA O A 1540 . O  1 2 
       42 1 2 1 1  41 VAL N A 1548 . N  1 2 
       43 1 1 1 1  33 ALA H A 1540 . HN 1 2 
       43 1 2 1 1  41 VAL O A 1548 . O  1 2 
       44 1 1 1 1  33 ALA N A 1540 . N  1 2 
       44 1 2 1 1  41 VAL O A 1548 . O  1 2 
       45 1 1 1 1 120 ILE H A 1627 . HN 1 2 
       45 1 2 1 1 130 PHE O A 1637 . O  1 2 
       46 1 1 1 1 120 ILE N A 1627 . N  1 2 
       46 1 2 1 1 130 PHE O A 1637 . O  1 2 
       47 1 1 1 1 121 SER O A 1628 . O  1 2 
       47 1 2 1 1 130 PHE H A 1637 . HN 1 2 
       48 1 1 1 1 121 SER O A 1628 . O  1 2 
       48 1 2 1 1 130 PHE N A 1637 . N  1 2 
       49 1 1 1 1  22 LEU O A 1529 . O  1 2 
       49 1 2 1 1  25 LEU H A 1532 . HN 1 2 
       50 1 1 1 1  22 LEU O A 1529 . O  1 2 
       50 1 2 1 1  25 LEU N A 1532 . N  1 2 
       51 1 1 1 1  23 SER O A 1530 . O  1 2 
       51 1 2 1 1  26 SER H A 1533 . HN 1 2 
       52 1 1 1 1  23 SER O A 1530 . O  1 2 
       52 1 2 1 1  26 SER N A 1533 . N  1 2 
    stop_

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

        1 1 . . . . . 1.8 1.7 2.3 1 2 
        2 1 . . . . . 2.8 2.7 3.3 1 2 
        3 1 . . . . . 1.8 1.8 2.4 1 2 
        4 1 . . . . . 2.8 2.8 3.3 1 2 
        5 1 . . . . . 1.8 1.8 2.3 1 2 
        6 1 . . . . . 2.8 2.8 3.3 1 2 
        7 1 . . . . . 1.8 1.7 2.3 1 2 
        8 1 . . . . . 2.8 2.6 3.3 1 2 
        9 1 . . . . . 1.8 1.8 2.3 1 2 
       10 1 . . . . . 2.8 2.7 3.3 1 2 
       11 1 . . . . . 1.8 1.8 2.3 1 2 
       12 1 . . . . . 2.8 2.8 3.3 1 2 
       13 1 . . . . . 1.8 1.8 2.3 1 2 
       14 1 . . . . . 2.8 2.7 3.3 1 2 
       15 1 . . . . . 1.8 1.7 2.3 1 2 
       16 1 . . . . . 2.8 2.7 3.3 1 2 
       17 1 . . . . . 1.8 1.8 2.3 1 2 
       18 1 . . . . . 2.8 2.8 3.3 1 2 
       19 1 . . . . . 1.8 1.8 2.3 1 2 
       20 1 . . . . . 2.8 2.8 3.3 1 2 
       21 1 . . . . . 1.8 1.7 2.3 1 2 
       22 1 . . . . . 2.8 2.6 3.3 1 2 
       23 1 . . . . . 1.8 1.8 2.4 1 2 
       24 1 . . . . . 2.8 2.8 3.3 1 2 
       25 1 . . . . . 1.8 1.8 2.3 1 2 
       26 1 . . . . . 2.8 2.8 3.3 1 2 
       27 1 . . . . . 1.8 1.8 2.3 1 2 
       28 1 . . . . . 2.8 2.8 3.3 1 2 
       29 1 . . . . . 1.8 1.7 2.3 1 2 
       30 1 . . . . . 2.8 2.7 3.3 1 2 
       31 1 . . . . . 1.8 1.8 2.3 1 2 
       32 1 . . . . . 2.8 2.7 3.3 1 2 
       33 1 . . . . . 1.8 1.8 2.3 1 2 
       34 1 . . . . . 2.8 2.8 3.3 1 2 
       35 1 . . . . . 1.8 1.7 2.3 1 2 
       36 1 . . . . . 2.8 2.7 3.3 1 2 
       37 1 . . . . . 1.8 1.8 2.5 1 2 
       38 1 . . . . . 2.8 2.7 3.4 1 2 
       39 1 . . . . . 1.8 1.8 2.3 1 2 
       40 1 . . . . . 2.8 2.6 3.3 1 2 
       41 1 . . . . . 1.8 1.8 2.3 1 2 
       42 1 . . . . . 2.8 2.7 3.3 1 2 
       43 1 . . . . . 1.8 1.7 2.3 1 2 
       44 1 . . . . . 2.8 2.6 3.3 1 2 
       45 1 . . . . . 1.8 1.7 2.3 1 2 
       46 1 . . . . . 2.8 2.7 3.3 1 2 
       47 1 . . . . . 1.8 1.8 2.3 1 2 
       48 1 . . . . . 2.8 2.8 3.3 1 2 
       49 1 . . . . . 1.8 1.8 2.3 1 2 
       50 1 . . . . . 2.8 2.7 3.3 1 2 
       51 1 . . . . . 1.8 1.8 2.5 1 2 
       52 1 . . . . . 2.8 2.8 3.5 1 2 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C -12.272  16.737   6.509 1.00 . A A . 1508 MET C    1 1 
        1     2 1 1   1 MET CA   C -11.600  17.313   7.731 1.00 . A A . 1508 MET CA   1 1 
        1     3 1 1   1 MET CB   C -12.430  18.492   8.248 1.00 . A A . 1508 MET CB   1 1 
        1     4 1 1   1 MET CE   C -14.446  19.802  10.361 1.00 . A A . 1508 MET CE   1 1 
        1     5 1 1   1 MET CG   C -11.878  19.167   9.487 1.00 . A A . 1508 MET CG   1 1 
        1     6 1 1   1 MET H1   H  -9.758  16.916   6.947 1.00 . A A . 1508 MET H1   1 1 
        1     7 1 1   1 MET H2   H  -9.683  18.059   8.176 1.00 . A A . 1508 MET H2   1 1 
        1     8 1 1   1 MET H3   H -10.285  18.493   6.643 1.00 . A A . 1508 MET H3   1 1 
        1     9 1 1   1 MET HA   H -11.530  16.550   8.494 1.00 . A A . 1508 MET HA   1 1 
        1    10 1 1   1 MET HB2  H -12.492  19.236   7.468 1.00 . A A . 1508 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H -13.427  18.139   8.470 1.00 . A A . 1508 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H -14.308  19.070  11.144 1.00 . A A . 1508 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H -14.819  19.313   9.473 1.00 . A A . 1508 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H -15.156  20.548  10.686 1.00 . A A . 1508 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H -11.862  18.449  10.295 1.00 . A A . 1508 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H -10.871  19.502   9.284 1.00 . A A . 1508 MET HG3  1 1 
        1    17 1 1   1 MET N    N -10.249  17.739   7.364 1.00 . A A . 1508 MET N    1 1 
        1    18 1 1   1 MET O    O -12.612  17.473   5.579 1.00 . A A . 1508 MET O    1 1 
        1    19 1 1   1 MET SD   S -12.872  20.590   9.994 1.00 . A A . 1508 MET SD   1 1 
        1    20 1 1   2 LYS C    C -12.273  14.793   4.097 1.00 . A A . 1509 LYS C    1 1 
        1    21 1 1   2 LYS CA   C -13.052  14.658   5.415 1.00 . A A . 1509 LYS CA   1 1 
        1    22 1 1   2 LYS CB   C -14.543  15.022   5.235 1.00 . A A . 1509 LYS CB   1 1 
        1    23 1 1   2 LYS CD   C -15.470  13.151   6.652 1.00 . A A . 1509 LYS CD   1 1 
        1    24 1 1   2 LYS CE   C -16.408  12.754   7.792 1.00 . A A . 1509 LYS CE   1 1 
        1    25 1 1   2 LYS CG   C -15.436  14.656   6.424 1.00 . A A . 1509 LYS CG   1 1 
        1    26 1 1   2 LYS H    H -12.136  14.927   7.310 1.00 . A A . 1509 LYS H    1 1 
        1    27 1 1   2 LYS HA   H -12.990  13.620   5.708 1.00 . A A . 1509 LYS HA   1 1 
        1    28 1 1   2 LYS HB2  H -14.621  16.087   5.075 1.00 . A A . 1509 LYS HB2  1 1 
        1    29 1 1   2 LYS HB3  H -14.917  14.511   4.360 1.00 . A A . 1509 LYS HB3  1 1 
        1    30 1 1   2 LYS HD2  H -15.805  12.672   5.745 1.00 . A A . 1509 LYS HD2  1 1 
        1    31 1 1   2 LYS HD3  H -14.471  12.814   6.884 1.00 . A A . 1509 LYS HD3  1 1 
        1    32 1 1   2 LYS HE2  H -17.391  13.150   7.584 1.00 . A A . 1509 LYS HE2  1 1 
        1    33 1 1   2 LYS HE3  H -16.466  11.676   7.829 1.00 . A A . 1509 LYS HE3  1 1 
        1    34 1 1   2 LYS HG2  H -15.050  15.133   7.313 1.00 . A A . 1509 LYS HG2  1 1 
        1    35 1 1   2 LYS HG3  H -16.438  15.008   6.230 1.00 . A A . 1509 LYS HG3  1 1 
        1    36 1 1   2 LYS HZ1  H -15.044  12.877   9.400 1.00 . A A . 1509 LYS HZ1  1 1 
        1    37 1 1   2 LYS HZ2  H -16.644  12.950   9.854 1.00 . A A . 1509 LYS HZ2  1 1 
        1    38 1 1   2 LYS HZ3  H -15.931  14.303   9.159 1.00 . A A . 1509 LYS HZ3  1 1 
        1    39 1 1   2 LYS N    N -12.436  15.420   6.510 1.00 . A A . 1509 LYS N    1 1 
        1    40 1 1   2 LYS NZ   N -15.971  13.261   9.117 1.00 . A A . 1509 LYS NZ   1 1 
        1    41 1 1   2 LYS O    O -12.845  14.703   3.004 1.00 . A A . 1509 LYS O    1 1 
        1    42 1 1   3 SER C    C  -9.306  13.839   2.966 1.00 . A A . 1510 SER C    1 1 
        1    43 1 1   3 SER CA   C -10.134  15.114   3.057 1.00 . A A . 1510 SER CA   1 1 
        1    44 1 1   3 SER CB   C  -9.256  16.342   3.209 1.00 . A A . 1510 SER CB   1 1 
        1    45 1 1   3 SER H    H -10.560  15.115   5.085 1.00 . A A . 1510 SER H    1 1 
        1    46 1 1   3 SER HA   H -10.750  15.214   2.176 1.00 . A A . 1510 SER HA   1 1 
        1    47 1 1   3 SER HB2  H  -8.592  16.208   4.050 1.00 . A A . 1510 SER HB2  1 1 
        1    48 1 1   3 SER HB3  H  -8.677  16.486   2.309 1.00 . A A . 1510 SER HB3  1 1 
        1    49 1 1   3 SER HG   H -10.868  17.357   2.906 1.00 . A A . 1510 SER HG   1 1 
        1    50 1 1   3 SER N    N -10.986  15.014   4.204 1.00 . A A . 1510 SER N    1 1 
        1    51 1 1   3 SER O    O  -8.411  13.600   3.788 1.00 . A A . 1510 SER O    1 1 
        1    52 1 1   3 SER OG   O -10.059  17.497   3.426 1.00 . A A . 1510 SER OG   1 1 
        1    53 1 1   4 ASN C    C  -7.520  11.640   1.599 1.00 . A A . 1511 ASN C    1 1 
        1    54 1 1   4 ASN CA   C  -9.003  11.696   1.873 1.00 . A A . 1511 ASN CA   1 1 
        1    55 1 1   4 ASN CB   C  -9.758  10.795   0.907 1.00 . A A . 1511 ASN CB   1 1 
        1    56 1 1   4 ASN CG   C -11.127  10.434   1.408 1.00 . A A . 1511 ASN CG   1 1 
        1    57 1 1   4 ASN H    H -10.190  13.339   1.257 1.00 . A A . 1511 ASN H    1 1 
        1    58 1 1   4 ASN HA   H  -9.133  11.270   2.857 1.00 . A A . 1511 ASN HA   1 1 
        1    59 1 1   4 ASN HB2  H  -9.863  11.304  -0.040 1.00 . A A . 1511 ASN HB2  1 1 
        1    60 1 1   4 ASN HB3  H  -9.192   9.889   0.760 1.00 . A A . 1511 ASN HB3  1 1 
        1    61 1 1   4 ASN HD21 H -10.356   8.995   2.513 1.00 . A A . 1511 ASN HD21 1 1 
        1    62 1 1   4 ASN HD22 H -12.062   9.173   2.605 1.00 . A A . 1511 ASN HD22 1 1 
        1    63 1 1   4 ASN N    N  -9.581  13.035   1.969 1.00 . A A . 1511 ASN N    1 1 
        1    64 1 1   4 ASN ND2  N -11.188   9.443   2.245 1.00 . A A . 1511 ASN ND2  1 1 
        1    65 1 1   4 ASN O    O  -6.934  10.578   1.668 1.00 . A A . 1511 ASN O    1 1 
        1    66 1 1   4 ASN OD1  O -12.123  11.088   1.081 1.00 . A A . 1511 ASN OD1  1 1 
        1    67 1 1   5 GLU C    C  -4.707  12.941   2.406 1.00 . A A . 1512 GLU C    1 1 
        1    68 1 1   5 GLU CA   C  -5.465  12.716   1.100 1.00 . A A . 1512 GLU CA   1 1 
        1    69 1 1   5 GLU CB   C  -5.005  13.676  -0.007 1.00 . A A . 1512 GLU CB   1 1 
        1    70 1 1   5 GLU CD   C  -5.023  14.186  -2.483 1.00 . A A . 1512 GLU CD   1 1 
        1    71 1 1   5 GLU CG   C  -5.588  13.346  -1.371 1.00 . A A . 1512 GLU CG   1 1 
        1    72 1 1   5 GLU H    H  -7.382  13.594   1.214 1.00 . A A . 1512 GLU H    1 1 
        1    73 1 1   5 GLU HA   H  -5.245  11.704   0.792 1.00 . A A . 1512 GLU HA   1 1 
        1    74 1 1   5 GLU HB2  H  -5.301  14.680   0.255 1.00 . A A . 1512 GLU HB2  1 1 
        1    75 1 1   5 GLU HB3  H  -3.928  13.633  -0.079 1.00 . A A . 1512 GLU HB3  1 1 
        1    76 1 1   5 GLU HG2  H  -5.384  12.308  -1.593 1.00 . A A . 1512 GLU HG2  1 1 
        1    77 1 1   5 GLU HG3  H  -6.657  13.495  -1.332 1.00 . A A . 1512 GLU HG3  1 1 
        1    78 1 1   5 GLU N    N  -6.892  12.750   1.308 1.00 . A A . 1512 GLU N    1 1 
        1    79 1 1   5 GLU O    O  -3.484  13.055   2.401 1.00 . A A . 1512 GLU O    1 1 
        1    80 1 1   5 GLU OE1  O  -5.577  15.273  -2.781 1.00 . A A . 1512 GLU OE1  1 1 
        1    81 1 1   5 GLU OE2  O  -4.016  13.773  -3.101 1.00 . A A . 1512 GLU OE2  1 1 
        1    82 1 1   6 HIS C    C  -5.677  12.742   6.063 1.00 . A A . 1513 HIS C    1 1 
        1    83 1 1   6 HIS CA   C  -4.795  13.135   4.860 1.00 . A A . 1513 HIS CA   1 1 
        1    84 1 1   6 HIS CB   C  -4.167  14.532   5.096 1.00 . A A . 1513 HIS CB   1 1 
        1    85 1 1   6 HIS CD2  C  -5.455  16.533   4.058 1.00 . A A . 1513 HIS CD2  1 1 
        1    86 1 1   6 HIS CE1  C  -6.548  17.183   5.831 1.00 . A A . 1513 HIS CE1  1 1 
        1    87 1 1   6 HIS CG   C  -5.122  15.696   5.065 1.00 . A A . 1513 HIS CG   1 1 
        1    88 1 1   6 HIS H    H  -6.411  12.934   3.423 1.00 . A A . 1513 HIS H    1 1 
        1    89 1 1   6 HIS HA   H  -3.990  12.415   4.852 1.00 . A A . 1513 HIS HA   1 1 
        1    90 1 1   6 HIS HB2  H  -3.690  14.538   6.065 1.00 . A A . 1513 HIS HB2  1 1 
        1    91 1 1   6 HIS HB3  H  -3.412  14.698   4.341 1.00 . A A . 1513 HIS HB3  1 1 
        1    92 1 1   6 HIS HD1  H  -5.812  15.747   7.077 1.00 . A A . 1513 HIS HD1  1 1 
        1    93 1 1   6 HIS HD2  H  -5.089  16.487   3.042 1.00 . A A . 1513 HIS HD2  1 1 
        1    94 1 1   6 HIS HE1  H  -7.201  17.736   6.491 1.00 . A A . 1513 HIS HE1  1 1 
        1    95 1 1   6 HIS HE2  H  -6.528  18.321   4.142 1.00 . A A . 1513 HIS HE2  1 1 
        1    96 1 1   6 HIS N    N  -5.439  12.995   3.533 1.00 . A A . 1513 HIS N    1 1 
        1    97 1 1   6 HIS ND1  N  -5.827  16.133   6.166 1.00 . A A . 1513 HIS ND1  1 1 
        1    98 1 1   6 HIS NE2  N  -6.339  17.445   4.562 1.00 . A A . 1513 HIS NE2  1 1 
        1    99 1 1   6 HIS O    O  -5.148  12.472   7.137 1.00 . A A . 1513 HIS O    1 1 
        1   100 1 1   7 ASP C    C  -8.170  10.953   7.140 1.00 . A A . 1514 ASP C    1 1 
        1   101 1 1   7 ASP CA   C  -7.855  12.422   7.051 1.00 . A A . 1514 ASP CA   1 1 
        1   102 1 1   7 ASP CB   C  -9.168  13.219   7.032 1.00 . A A . 1514 ASP CB   1 1 
        1   103 1 1   7 ASP CG   C  -8.991  14.681   7.308 1.00 . A A . 1514 ASP CG   1 1 
        1   104 1 1   7 ASP H    H  -7.433  12.983   5.075 1.00 . A A . 1514 ASP H    1 1 
        1   105 1 1   7 ASP HA   H  -7.315  12.699   7.945 1.00 . A A . 1514 ASP HA   1 1 
        1   106 1 1   7 ASP HB2  H  -9.625  13.118   6.059 1.00 . A A . 1514 ASP HB2  1 1 
        1   107 1 1   7 ASP HB3  H  -9.835  12.806   7.775 1.00 . A A . 1514 ASP HB3  1 1 
        1   108 1 1   7 ASP N    N  -6.989  12.747   5.919 1.00 . A A . 1514 ASP N    1 1 
        1   109 1 1   7 ASP O    O  -7.678  10.255   8.031 1.00 . A A . 1514 ASP O    1 1 
        1   110 1 1   7 ASP OD1  O  -8.624  15.046   8.444 1.00 . A A . 1514 ASP OD1  1 1 
        1   111 1 1   7 ASP OD2  O  -9.216  15.505   6.402 1.00 . A A . 1514 ASP OD2  1 1 
        1   112 1 1   8 ASP C    C  -9.095   8.341   5.020 1.00 . A A . 1515 ASP C    1 1 
        1   113 1 1   8 ASP CA   C  -9.426   9.101   6.273 1.00 . A A . 1515 ASP CA   1 1 
        1   114 1 1   8 ASP CB   C -10.939   9.039   6.570 1.00 . A A . 1515 ASP CB   1 1 
        1   115 1 1   8 ASP CG   C -11.810   9.688   5.510 1.00 . A A . 1515 ASP CG   1 1 
        1   116 1 1   8 ASP H    H  -9.213  11.021   5.450 1.00 . A A . 1515 ASP H    1 1 
        1   117 1 1   8 ASP HA   H  -8.905   8.625   7.091 1.00 . A A . 1515 ASP HA   1 1 
        1   118 1 1   8 ASP HB2  H -11.237   8.005   6.655 1.00 . A A . 1515 ASP HB2  1 1 
        1   119 1 1   8 ASP HB3  H -11.124   9.532   7.513 1.00 . A A . 1515 ASP HB3  1 1 
        1   120 1 1   8 ASP N    N  -8.947  10.469   6.215 1.00 . A A . 1515 ASP N    1 1 
        1   121 1 1   8 ASP O    O  -8.933   8.919   3.939 1.00 . A A . 1515 ASP O    1 1 
        1   122 1 1   8 ASP OD1  O -11.802  10.931   5.388 1.00 . A A . 1515 ASP OD1  1 1 
        1   123 1 1   8 ASP OD2  O -12.553   8.977   4.811 1.00 . A A . 1515 ASP OD2  1 1 
        1   124 1 1   9 CYS C    C  -9.686   5.147   3.829 1.00 . A A . 1516 CYS C    1 1 
        1   125 1 1   9 CYS CA   C  -8.619   6.172   4.117 1.00 . A A . 1516 CYS CA   1 1 
        1   126 1 1   9 CYS CB   C  -7.300   5.520   4.477 1.00 . A A . 1516 CYS CB   1 1 
        1   127 1 1   9 CYS H    H  -9.264   6.644   6.022 1.00 . A A . 1516 CYS H    1 1 
        1   128 1 1   9 CYS HA   H  -8.469   6.768   3.230 1.00 . A A . 1516 CYS HA   1 1 
        1   129 1 1   9 CYS HB2  H  -7.170   4.631   3.877 1.00 . A A . 1516 CYS HB2  1 1 
        1   130 1 1   9 CYS HB3  H  -6.498   6.212   4.267 1.00 . A A . 1516 CYS HB3  1 1 
        1   131 1 1   9 CYS N    N  -9.017   7.058   5.165 1.00 . A A . 1516 CYS N    1 1 
        1   132 1 1   9 CYS O    O  -9.551   3.947   4.130 1.00 . A A . 1516 CYS O    1 1 
        1   133 1 1   9 CYS SG   S  -7.171   5.033   6.224 1.00 . A A . 1516 CYS SG   1 1 
        1   134 1 1  10 GLN C    C -12.332   5.316   1.543 1.00 . A A . 1517 GLN C    1 1 
        1   135 1 1  10 GLN CA   C -11.826   4.799   2.866 1.00 . A A . 1517 GLN CA   1 1 
        1   136 1 1  10 GLN CB   C -12.922   4.762   3.946 1.00 . A A . 1517 GLN CB   1 1 
        1   137 1 1  10 GLN CD   C -14.553   6.039   5.417 1.00 . A A . 1517 GLN CD   1 1 
        1   138 1 1  10 GLN CG   C -13.556   6.103   4.271 1.00 . A A . 1517 GLN CG   1 1 
        1   139 1 1  10 GLN H    H -10.815   6.579   3.068 1.00 . A A . 1517 GLN H    1 1 
        1   140 1 1  10 GLN HA   H -11.434   3.803   2.715 1.00 . A A . 1517 GLN HA   1 1 
        1   141 1 1  10 GLN HB2  H -13.708   4.104   3.608 1.00 . A A . 1517 GLN HB2  1 1 
        1   142 1 1  10 GLN HB3  H -12.497   4.357   4.852 1.00 . A A . 1517 GLN HB3  1 1 
        1   143 1 1  10 GLN HE21 H -13.511   4.599   6.336 1.00 . A A . 1517 GLN HE21 1 1 
        1   144 1 1  10 GLN HE22 H -14.945   5.134   7.126 1.00 . A A . 1517 GLN HE22 1 1 
        1   145 1 1  10 GLN HG2  H -12.774   6.799   4.537 1.00 . A A . 1517 GLN HG2  1 1 
        1   146 1 1  10 GLN HG3  H -14.065   6.465   3.389 1.00 . A A . 1517 GLN HG3  1 1 
        1   147 1 1  10 GLN N    N -10.743   5.620   3.260 1.00 . A A . 1517 GLN N    1 1 
        1   148 1 1  10 GLN NE2  N -14.314   5.176   6.375 1.00 . A A . 1517 GLN NE2  1 1 
        1   149 1 1  10 GLN O    O -12.340   6.528   1.307 1.00 . A A . 1517 GLN O    1 1 
        1   150 1 1  10 GLN OE1  O -15.533   6.793   5.452 1.00 . A A . 1517 GLN OE1  1 1 
        1   151 1 1  11 VAL C    C -14.390   4.000  -0.966 1.00 . A A . 1518 VAL C    1 1 
        1   152 1 1  11 VAL CA   C -13.132   4.802  -0.646 1.00 . A A . 1518 VAL CA   1 1 
        1   153 1 1  11 VAL CB   C -11.982   4.555  -1.689 1.00 . A A . 1518 VAL CB   1 1 
        1   154 1 1  11 VAL CG1  C -11.628   3.093  -1.830 1.00 . A A . 1518 VAL CG1  1 1 
        1   155 1 1  11 VAL CG2  C -12.279   5.171  -3.034 1.00 . A A . 1518 VAL CG2  1 1 
        1   156 1 1  11 VAL H    H -12.687   3.480   0.925 1.00 . A A . 1518 VAL H    1 1 
        1   157 1 1  11 VAL HA   H -13.386   5.852  -0.630 1.00 . A A . 1518 VAL HA   1 1 
        1   158 1 1  11 VAL HB   H -11.102   5.037  -1.290 1.00 . A A . 1518 VAL HB   1 1 
        1   159 1 1  11 VAL HG11 H -12.495   2.539  -2.160 1.00 . A A . 1518 VAL HG11 1 1 
        1   160 1 1  11 VAL HG12 H -11.293   2.710  -0.878 1.00 . A A . 1518 VAL HG12 1 1 
        1   161 1 1  11 VAL HG13 H -10.838   2.995  -2.560 1.00 . A A . 1518 VAL HG13 1 1 
        1   162 1 1  11 VAL HG21 H -13.182   4.735  -3.436 1.00 . A A . 1518 VAL HG21 1 1 
        1   163 1 1  11 VAL HG22 H -11.442   4.980  -3.690 1.00 . A A . 1518 VAL HG22 1 1 
        1   164 1 1  11 VAL HG23 H -12.408   6.236  -2.914 1.00 . A A . 1518 VAL HG23 1 1 
        1   165 1 1  11 VAL N    N -12.692   4.433   0.677 1.00 . A A . 1518 VAL N    1 1 
        1   166 1 1  11 VAL O    O -14.538   2.889  -0.492 1.00 . A A . 1518 VAL O    1 1 
        1   167 1 1  12 THR C    C -16.637   3.401  -3.387 1.00 . A A . 1519 THR C    1 1 
        1   168 1 1  12 THR CA   C -16.548   3.898  -1.950 1.00 . A A . 1519 THR CA   1 1 
        1   169 1 1  12 THR CB   C -17.718   4.865  -1.661 1.00 . A A . 1519 THR CB   1 1 
        1   170 1 1  12 THR CG2  C -19.067   4.163  -1.777 1.00 . A A . 1519 THR CG2  1 1 
        1   171 1 1  12 THR H    H -15.132   5.441  -2.103 1.00 . A A . 1519 THR H    1 1 
        1   172 1 1  12 THR HA   H -16.636   3.061  -1.275 1.00 . A A . 1519 THR HA   1 1 
        1   173 1 1  12 THR HB   H -17.677   5.683  -2.366 1.00 . A A . 1519 THR HB   1 1 
        1   174 1 1  12 THR HG1  H -16.847   6.018  -0.332 1.00 . A A . 1519 THR HG1  1 1 
        1   175 1 1  12 THR HG21 H -19.860   4.867  -1.569 1.00 . A A . 1519 THR HG21 1 1 
        1   176 1 1  12 THR HG22 H -19.112   3.347  -1.073 1.00 . A A . 1519 THR HG22 1 1 
        1   177 1 1  12 THR HG23 H -19.183   3.779  -2.780 1.00 . A A . 1519 THR HG23 1 1 
        1   178 1 1  12 THR N    N -15.296   4.559  -1.696 1.00 . A A . 1519 THR N    1 1 
        1   179 1 1  12 THR O    O -16.247   4.100  -4.319 1.00 . A A . 1519 THR O    1 1 
        1   180 1 1  12 THR OG1  O -17.579   5.379  -0.333 1.00 . A A . 1519 THR OG1  1 1 
        1   181 1 1  13 ASN C    C -18.678   2.261  -5.341 1.00 . A A . 1520 ASN C    1 1 
        1   182 1 1  13 ASN CA   C -17.394   1.635  -4.864 1.00 . A A . 1520 ASN CA   1 1 
        1   183 1 1  13 ASN CB   C -17.599   0.116  -4.796 1.00 . A A . 1520 ASN CB   1 1 
        1   184 1 1  13 ASN CG   C -17.986  -0.496  -6.136 1.00 . A A . 1520 ASN CG   1 1 
        1   185 1 1  13 ASN H    H -17.269   1.631  -2.750 1.00 . A A . 1520 ASN H    1 1 
        1   186 1 1  13 ASN HA   H -16.583   1.868  -5.540 1.00 . A A . 1520 ASN HA   1 1 
        1   187 1 1  13 ASN HB2  H -16.684  -0.350  -4.464 1.00 . A A . 1520 ASN HB2  1 1 
        1   188 1 1  13 ASN HB3  H -18.383  -0.099  -4.084 1.00 . A A . 1520 ASN HB3  1 1 
        1   189 1 1  13 ASN HD21 H -19.121  -1.870  -5.242 1.00 . A A . 1520 ASN HD21 1 1 
        1   190 1 1  13 ASN HD22 H -18.996  -1.997  -6.949 1.00 . A A . 1520 ASN HD22 1 1 
        1   191 1 1  13 ASN N    N -17.105   2.181  -3.550 1.00 . A A . 1520 ASN N    1 1 
        1   192 1 1  13 ASN ND2  N -18.784  -1.530  -6.102 1.00 . A A . 1520 ASN ND2  1 1 
        1   193 1 1  13 ASN O    O -19.722   1.991  -4.772 1.00 . A A . 1520 ASN O    1 1 
        1   194 1 1  13 ASN OD1  O -17.605  -0.016  -7.188 1.00 . A A . 1520 ASN OD1  1 1 
        1   195 1 1  14 PRO C    C -20.875   2.831  -7.497 1.00 . A A . 1521 PRO C    1 1 
        1   196 1 1  14 PRO CA   C -19.833   3.774  -6.873 1.00 . A A . 1521 PRO CA   1 1 
        1   197 1 1  14 PRO CB   C -19.278   4.739  -7.924 1.00 . A A . 1521 PRO CB   1 1 
        1   198 1 1  14 PRO CD   C -17.447   3.386  -7.204 1.00 . A A . 1521 PRO CD   1 1 
        1   199 1 1  14 PRO CG   C -18.014   4.107  -8.386 1.00 . A A . 1521 PRO CG   1 1 
        1   200 1 1  14 PRO HA   H -20.301   4.337  -6.078 1.00 . A A . 1521 PRO HA   1 1 
        1   201 1 1  14 PRO HB2  H -19.986   4.844  -8.732 1.00 . A A . 1521 PRO HB2  1 1 
        1   202 1 1  14 PRO HB3  H -19.093   5.703  -7.472 1.00 . A A . 1521 PRO HB3  1 1 
        1   203 1 1  14 PRO HD2  H -16.945   2.482  -7.518 1.00 . A A . 1521 PRO HD2  1 1 
        1   204 1 1  14 PRO HD3  H -16.770   4.027  -6.658 1.00 . A A . 1521 PRO HD3  1 1 
        1   205 1 1  14 PRO HG2  H -18.240   3.392  -9.163 1.00 . A A . 1521 PRO HG2  1 1 
        1   206 1 1  14 PRO HG3  H -17.325   4.858  -8.741 1.00 . A A . 1521 PRO HG3  1 1 
        1   207 1 1  14 PRO N    N -18.644   3.072  -6.389 1.00 . A A . 1521 PRO N    1 1 
        1   208 1 1  14 PRO O    O -22.019   3.232  -7.738 1.00 . A A . 1521 PRO O    1 1 
        1   209 1 1  15 SER C    C -22.290  -0.021  -7.312 1.00 . A A . 1522 SER C    1 1 
        1   210 1 1  15 SER CA   C -21.358   0.624  -8.347 1.00 . A A . 1522 SER CA   1 1 
        1   211 1 1  15 SER CB   C -20.525  -0.434  -9.084 1.00 . A A . 1522 SER CB   1 1 
        1   212 1 1  15 SER H    H -19.585   1.332  -7.450 1.00 . A A . 1522 SER H    1 1 
        1   213 1 1  15 SER HA   H -21.965   1.151  -9.069 1.00 . A A . 1522 SER HA   1 1 
        1   214 1 1  15 SER HB2  H -19.814   0.058  -9.727 1.00 . A A . 1522 SER HB2  1 1 
        1   215 1 1  15 SER HB3  H -19.984  -1.013  -8.349 1.00 . A A . 1522 SER HB3  1 1 
        1   216 1 1  15 SER HG   H -21.039  -1.261 -10.783 1.00 . A A . 1522 SER HG   1 1 
        1   217 1 1  15 SER N    N -20.491   1.590  -7.721 1.00 . A A . 1522 SER N    1 1 
        1   218 1 1  15 SER O    O -23.519   0.013  -7.472 1.00 . A A . 1522 SER O    1 1 
        1   219 1 1  15 SER OG   O -21.328  -1.318  -9.857 1.00 . A A . 1522 SER OG   1 1 
        1   220 1 1  16 THR C    C -22.802  -0.328  -4.057 1.00 . A A . 1523 THR C    1 1 
        1   221 1 1  16 THR CA   C -22.541  -1.253  -5.237 1.00 . A A . 1523 THR CA   1 1 
        1   222 1 1  16 THR CB   C -21.897  -2.565  -4.718 1.00 . A A . 1523 THR CB   1 1 
        1   223 1 1  16 THR CG2  C -21.740  -3.575  -5.838 1.00 . A A . 1523 THR CG2  1 1 
        1   224 1 1  16 THR H    H -20.748  -0.623  -6.175 1.00 . A A . 1523 THR H    1 1 
        1   225 1 1  16 THR HA   H -23.489  -1.498  -5.694 1.00 . A A . 1523 THR HA   1 1 
        1   226 1 1  16 THR HB   H -22.546  -2.980  -3.961 1.00 . A A . 1523 THR HB   1 1 
        1   227 1 1  16 THR HG1  H -20.598  -2.912  -3.365 1.00 . A A . 1523 THR HG1  1 1 
        1   228 1 1  16 THR HG21 H -21.284  -4.477  -5.455 1.00 . A A . 1523 THR HG21 1 1 
        1   229 1 1  16 THR HG22 H -21.112  -3.147  -6.605 1.00 . A A . 1523 THR HG22 1 1 
        1   230 1 1  16 THR HG23 H -22.709  -3.803  -6.255 1.00 . A A . 1523 THR HG23 1 1 
        1   231 1 1  16 THR N    N -21.724  -0.602  -6.257 1.00 . A A . 1523 THR N    1 1 
        1   232 1 1  16 THR O    O -23.728  -0.541  -3.274 1.00 . A A . 1523 THR O    1 1 
        1   233 1 1  16 THR OG1  O -20.602  -2.306  -4.120 1.00 . A A . 1523 THR OG1  1 1 
        1   234 1 1  17 GLY C    C -21.336   1.135  -1.598 1.00 . A A . 1524 GLY C    1 1 
        1   235 1 1  17 GLY CA   C -22.104   1.612  -2.820 1.00 . A A . 1524 GLY CA   1 1 
        1   236 1 1  17 GLY H    H -21.278   0.864  -4.596 1.00 . A A . 1524 GLY H    1 1 
        1   237 1 1  17 GLY HA2  H -21.735   2.583  -3.121 1.00 . A A . 1524 GLY HA2  1 1 
        1   238 1 1  17 GLY HA3  H -23.152   1.689  -2.580 1.00 . A A . 1524 GLY HA3  1 1 
        1   239 1 1  17 GLY N    N -21.978   0.695  -3.928 1.00 . A A . 1524 GLY N    1 1 
        1   240 1 1  17 GLY O    O -21.481   1.688  -0.500 1.00 . A A . 1524 GLY O    1 1 
        1   241 1 1  18 HIS C    C -18.528   0.427  -0.407 1.00 . A A . 1525 HIS C    1 1 
        1   242 1 1  18 HIS CA   C -19.728  -0.448  -0.701 1.00 . A A . 1525 HIS CA   1 1 
        1   243 1 1  18 HIS CB   C -19.284  -1.913  -0.987 1.00 . A A . 1525 HIS CB   1 1 
        1   244 1 1  18 HIS CD2  C -18.754  -2.586   1.496 1.00 . A A . 1525 HIS CD2  1 1 
        1   245 1 1  18 HIS CE1  C -16.975  -3.805   1.140 1.00 . A A . 1525 HIS CE1  1 1 
        1   246 1 1  18 HIS CG   C -18.523  -2.578   0.155 1.00 . A A . 1525 HIS CG   1 1 
        1   247 1 1  18 HIS H    H -20.457  -0.272  -2.689 1.00 . A A . 1525 HIS H    1 1 
        1   248 1 1  18 HIS HA   H -20.360  -0.444   0.175 1.00 . A A . 1525 HIS HA   1 1 
        1   249 1 1  18 HIS HB2  H -20.162  -2.509  -1.186 1.00 . A A . 1525 HIS HB2  1 1 
        1   250 1 1  18 HIS HB3  H -18.650  -1.919  -1.861 1.00 . A A . 1525 HIS HB3  1 1 
        1   251 1 1  18 HIS HD1  H -16.947  -3.599  -0.871 1.00 . A A . 1525 HIS HD1  1 1 
        1   252 1 1  18 HIS HD2  H -19.559  -2.079   2.009 1.00 . A A . 1525 HIS HD2  1 1 
        1   253 1 1  18 HIS HE1  H -16.113  -4.435   1.301 1.00 . A A . 1525 HIS HE1  1 1 
        1   254 1 1  18 HIS HE2  H -17.494  -3.278   3.021 1.00 . A A . 1525 HIS HE2  1 1 
        1   255 1 1  18 HIS N    N -20.512   0.110  -1.789 1.00 . A A . 1525 HIS N    1 1 
        1   256 1 1  18 HIS ND1  N -17.394  -3.360  -0.028 1.00 . A A . 1525 HIS ND1  1 1 
        1   257 1 1  18 HIS NE2  N -17.777  -3.353   2.073 1.00 . A A . 1525 HIS NE2  1 1 
        1   258 1 1  18 HIS O    O -17.677   0.648  -1.271 1.00 . A A . 1525 HIS O    1 1 
        1   259 1 1  19 LEU C    C -16.323   0.743   1.737 1.00 . A A . 1526 LEU C    1 1 
        1   260 1 1  19 LEU CA   C -17.410   1.710   1.286 1.00 . A A . 1526 LEU CA   1 1 
        1   261 1 1  19 LEU CB   C -17.946   2.612   2.451 1.00 . A A . 1526 LEU CB   1 1 
        1   262 1 1  19 LEU CD1  C -16.093   2.795   4.197 1.00 . A A . 1526 LEU CD1  1 1 
        1   263 1 1  19 LEU CD2  C -16.122   4.352   2.258 1.00 . A A . 1526 LEU CD2  1 1 
        1   264 1 1  19 LEU CG   C -16.973   3.550   3.219 1.00 . A A . 1526 LEU CG   1 1 
        1   265 1 1  19 LEU H    H -19.260   0.753   1.384 1.00 . A A . 1526 LEU H    1 1 
        1   266 1 1  19 LEU HA   H -17.036   2.334   0.488 1.00 . A A . 1526 LEU HA   1 1 
        1   267 1 1  19 LEU HB2  H -18.724   3.238   2.040 1.00 . A A . 1526 LEU HB2  1 1 
        1   268 1 1  19 LEU HB3  H -18.409   1.954   3.171 1.00 . A A . 1526 LEU HB3  1 1 
        1   269 1 1  19 LEU HD11 H -15.440   3.489   4.704 1.00 . A A . 1526 LEU HD11 1 1 
        1   270 1 1  19 LEU HD12 H -15.500   2.070   3.659 1.00 . A A . 1526 LEU HD12 1 1 
        1   271 1 1  19 LEU HD13 H -16.713   2.288   4.921 1.00 . A A . 1526 LEU HD13 1 1 
        1   272 1 1  19 LEU HD21 H -16.757   4.951   1.624 1.00 . A A . 1526 LEU HD21 1 1 
        1   273 1 1  19 LEU HD22 H -15.537   3.677   1.650 1.00 . A A . 1526 LEU HD22 1 1 
        1   274 1 1  19 LEU HD23 H -15.457   4.995   2.816 1.00 . A A . 1526 LEU HD23 1 1 
        1   275 1 1  19 LEU HG   H -17.563   4.247   3.798 1.00 . A A . 1526 LEU HG   1 1 
        1   276 1 1  19 LEU N    N -18.496   0.927   0.786 1.00 . A A . 1526 LEU N    1 1 
        1   277 1 1  19 LEU O    O -16.603  -0.212   2.473 1.00 . A A . 1526 LEU O    1 1 
        1   278 1 1  20 PHE C    C -13.158   0.919   2.586 1.00 . A A . 1527 PHE C    1 1 
        1   279 1 1  20 PHE CA   C -14.009   0.130   1.604 1.00 . A A . 1527 PHE CA   1 1 
        1   280 1 1  20 PHE CB   C -13.144  -0.155   0.365 1.00 . A A . 1527 PHE CB   1 1 
        1   281 1 1  20 PHE CD1  C -14.307  -1.967  -0.926 1.00 . A A . 1527 PHE CD1  1 1 
        1   282 1 1  20 PHE CD2  C -14.081   0.156  -1.941 1.00 . A A . 1527 PHE CD2  1 1 
        1   283 1 1  20 PHE CE1  C -14.947  -2.441  -2.049 1.00 . A A . 1527 PHE CE1  1 1 
        1   284 1 1  20 PHE CE2  C -14.713  -0.309  -3.067 1.00 . A A . 1527 PHE CE2  1 1 
        1   285 1 1  20 PHE CG   C -13.869  -0.668  -0.856 1.00 . A A . 1527 PHE CG   1 1 
        1   286 1 1  20 PHE CZ   C -15.148  -1.614  -3.121 1.00 . A A . 1527 PHE CZ   1 1 
        1   287 1 1  20 PHE H    H -14.982   1.688   0.622 1.00 . A A . 1527 PHE H    1 1 
        1   288 1 1  20 PHE HA   H -14.340  -0.801   2.037 1.00 . A A . 1527 PHE HA   1 1 
        1   289 1 1  20 PHE HB2  H -12.646   0.759   0.073 1.00 . A A . 1527 PHE HB2  1 1 
        1   290 1 1  20 PHE HB3  H -12.392  -0.881   0.634 1.00 . A A . 1527 PHE HB3  1 1 
        1   291 1 1  20 PHE HD1  H -14.149  -2.622  -0.082 1.00 . A A . 1527 PHE HD1  1 1 
        1   292 1 1  20 PHE HD2  H -13.742   1.182  -1.901 1.00 . A A . 1527 PHE HD2  1 1 
        1   293 1 1  20 PHE HE1  H -15.285  -3.466  -2.084 1.00 . A A . 1527 PHE HE1  1 1 
        1   294 1 1  20 PHE HE2  H -14.872   0.350  -3.908 1.00 . A A . 1527 PHE HE2  1 1 
        1   295 1 1  20 PHE HZ   H -15.646  -1.985  -4.006 1.00 . A A . 1527 PHE HZ   1 1 
        1   296 1 1  20 PHE N    N -15.138   0.944   1.250 1.00 . A A . 1527 PHE N    1 1 
        1   297 1 1  20 PHE O    O -12.515   1.894   2.198 1.00 . A A . 1527 PHE O    1 1 
        1   298 1 1  21 ASP C    C -11.235   0.283   5.220 1.00 . A A . 1528 ASP C    1 1 
        1   299 1 1  21 ASP CA   C -12.360   1.206   4.835 1.00 . A A . 1528 ASP CA   1 1 
        1   300 1 1  21 ASP CB   C -13.176   1.585   6.078 1.00 . A A . 1528 ASP CB   1 1 
        1   301 1 1  21 ASP CG   C -12.340   2.264   7.143 1.00 . A A . 1528 ASP CG   1 1 
        1   302 1 1  21 ASP H    H -13.782  -0.182   4.117 1.00 . A A . 1528 ASP H    1 1 
        1   303 1 1  21 ASP HA   H -11.946   2.098   4.392 1.00 . A A . 1528 ASP HA   1 1 
        1   304 1 1  21 ASP HB2  H -13.967   2.261   5.788 1.00 . A A . 1528 ASP HB2  1 1 
        1   305 1 1  21 ASP HB3  H -13.610   0.691   6.502 1.00 . A A . 1528 ASP HB3  1 1 
        1   306 1 1  21 ASP N    N -13.188   0.550   3.833 1.00 . A A . 1528 ASP N    1 1 
        1   307 1 1  21 ASP O    O -11.467  -0.808   5.745 1.00 . A A . 1528 ASP O    1 1 
        1   308 1 1  21 ASP OD1  O -11.761   1.565   7.994 1.00 . A A . 1528 ASP OD1  1 1 
        1   309 1 1  21 ASP OD2  O -12.264   3.512   7.155 1.00 . A A . 1528 ASP OD2  1 1 
        1   310 1 1  22 LEU C    C  -8.164   0.254   6.502 1.00 . A A . 1529 LEU C    1 1 
        1   311 1 1  22 LEU CA   C  -8.885  -0.159   5.229 1.00 . A A . 1529 LEU CA   1 1 
        1   312 1 1  22 LEU CB   C  -7.909  -0.195   4.049 1.00 . A A . 1529 LEU CB   1 1 
        1   313 1 1  22 LEU CD1  C  -7.369  -0.751   1.688 1.00 . A A . 1529 LEU CD1  1 1 
        1   314 1 1  22 LEU CD2  C  -8.975  -2.187   2.921 1.00 . A A . 1529 LEU CD2  1 1 
        1   315 1 1  22 LEU CG   C  -8.450  -0.769   2.736 1.00 . A A . 1529 LEU CG   1 1 
        1   316 1 1  22 LEU H    H  -9.889   1.578   4.556 1.00 . A A . 1529 LEU H    1 1 
        1   317 1 1  22 LEU HA   H  -9.275  -1.157   5.374 1.00 . A A . 1529 LEU HA   1 1 
        1   318 1 1  22 LEU HB2  H  -7.593   0.820   3.856 1.00 . A A . 1529 LEU HB2  1 1 
        1   319 1 1  22 LEU HB3  H  -7.043  -0.774   4.337 1.00 . A A . 1529 LEU HB3  1 1 
        1   320 1 1  22 LEU HD11 H  -6.534  -1.353   2.017 1.00 . A A . 1529 LEU HD11 1 1 
        1   321 1 1  22 LEU HD12 H  -7.042   0.266   1.530 1.00 . A A . 1529 LEU HD12 1 1 
        1   322 1 1  22 LEU HD13 H  -7.758  -1.151   0.764 1.00 . A A . 1529 LEU HD13 1 1 
        1   323 1 1  22 LEU HD21 H  -8.170  -2.833   3.234 1.00 . A A . 1529 LEU HD21 1 1 
        1   324 1 1  22 LEU HD22 H  -9.381  -2.550   1.988 1.00 . A A . 1529 LEU HD22 1 1 
        1   325 1 1  22 LEU HD23 H  -9.753  -2.192   3.671 1.00 . A A . 1529 LEU HD23 1 1 
        1   326 1 1  22 LEU HG   H  -9.260  -0.145   2.387 1.00 . A A . 1529 LEU HG   1 1 
        1   327 1 1  22 LEU N    N -10.027   0.688   4.949 1.00 . A A . 1529 LEU N    1 1 
        1   328 1 1  22 LEU O    O  -6.987  -0.067   6.683 1.00 . A A . 1529 LEU O    1 1 
        1   329 1 1  23 SER C    C  -7.957   0.170   9.570 1.00 . A A . 1530 SER C    1 1 
        1   330 1 1  23 SER CA   C  -8.268   1.382   8.659 1.00 . A A . 1530 SER CA   1 1 
        1   331 1 1  23 SER CB   C  -9.180   2.416   9.354 1.00 . A A . 1530 SER CB   1 1 
        1   332 1 1  23 SER H    H  -9.827   1.111   7.267 1.00 . A A . 1530 SER H    1 1 
        1   333 1 1  23 SER HA   H  -7.328   1.847   8.398 1.00 . A A . 1530 SER HA   1 1 
        1   334 1 1  23 SER HB2  H  -9.433   3.194   8.648 1.00 . A A . 1530 SER HB2  1 1 
        1   335 1 1  23 SER HB3  H -10.085   1.927   9.679 1.00 . A A . 1530 SER HB3  1 1 
        1   336 1 1  23 SER HG   H  -7.736   3.435  10.176 1.00 . A A . 1530 SER HG   1 1 
        1   337 1 1  23 SER N    N  -8.872   0.923   7.412 1.00 . A A . 1530 SER N    1 1 
        1   338 1 1  23 SER O    O  -7.199   0.268  10.543 1.00 . A A . 1530 SER O    1 1 
        1   339 1 1  23 SER OG   O  -8.557   3.024  10.482 1.00 . A A . 1530 SER OG   1 1 
        1   340 1 1  24 SER C    C  -6.798  -2.613   9.685 1.00 . A A . 1531 SER C    1 1 
        1   341 1 1  24 SER CA   C  -8.271  -2.211   9.905 1.00 . A A . 1531 SER CA   1 1 
        1   342 1 1  24 SER CB   C  -9.185  -3.255   9.296 1.00 . A A . 1531 SER CB   1 1 
        1   343 1 1  24 SER H    H  -9.207  -0.974   8.519 1.00 . A A . 1531 SER H    1 1 
        1   344 1 1  24 SER HA   H  -8.490  -2.117  10.958 1.00 . A A . 1531 SER HA   1 1 
        1   345 1 1  24 SER HB2  H  -8.839  -3.504   8.302 1.00 . A A . 1531 SER HB2  1 1 
        1   346 1 1  24 SER HB3  H  -9.191  -4.141   9.914 1.00 . A A . 1531 SER HB3  1 1 
        1   347 1 1  24 SER HG   H -10.956  -2.992  10.036 1.00 . A A . 1531 SER HG   1 1 
        1   348 1 1  24 SER N    N  -8.537  -0.966   9.234 1.00 . A A . 1531 SER N    1 1 
        1   349 1 1  24 SER O    O  -6.120  -3.089  10.597 1.00 . A A . 1531 SER O    1 1 
        1   350 1 1  24 SER OG   O -10.506  -2.743   9.214 1.00 . A A . 1531 SER OG   1 1 
        1   351 1 1  25 LEU C    C  -3.940  -1.589   8.394 1.00 . A A . 1532 LEU C    1 1 
        1   352 1 1  25 LEU CA   C  -4.952  -2.681   8.066 1.00 . A A . 1532 LEU CA   1 1 
        1   353 1 1  25 LEU CB   C  -4.947  -2.963   6.563 1.00 . A A . 1532 LEU CB   1 1 
        1   354 1 1  25 LEU CD1  C  -5.843  -4.184   4.575 1.00 . A A . 1532 LEU CD1  1 1 
        1   355 1 1  25 LEU CD2  C  -5.398  -5.414   6.685 1.00 . A A . 1532 LEU CD2  1 1 
        1   356 1 1  25 LEU CG   C  -5.852  -4.097   6.089 1.00 . A A . 1532 LEU CG   1 1 
        1   357 1 1  25 LEU H    H  -6.833  -1.762   7.872 1.00 . A A . 1532 LEU H    1 1 
        1   358 1 1  25 LEU HA   H  -4.677  -3.587   8.586 1.00 . A A . 1532 LEU HA   1 1 
        1   359 1 1  25 LEU HB2  H  -5.248  -2.059   6.055 1.00 . A A . 1532 LEU HB2  1 1 
        1   360 1 1  25 LEU HB3  H  -3.933  -3.194   6.269 1.00 . A A . 1532 LEU HB3  1 1 
        1   361 1 1  25 LEU HD11 H  -4.836  -4.387   4.243 1.00 . A A . 1532 LEU HD11 1 1 
        1   362 1 1  25 LEU HD12 H  -6.186  -3.249   4.159 1.00 . A A . 1532 LEU HD12 1 1 
        1   363 1 1  25 LEU HD13 H  -6.495  -4.984   4.257 1.00 . A A . 1532 LEU HD13 1 1 
        1   364 1 1  25 LEU HD21 H  -5.445  -5.355   7.763 1.00 . A A . 1532 LEU HD21 1 1 
        1   365 1 1  25 LEU HD22 H  -4.382  -5.615   6.381 1.00 . A A . 1532 LEU HD22 1 1 
        1   366 1 1  25 LEU HD23 H  -6.042  -6.208   6.340 1.00 . A A . 1532 LEU HD23 1 1 
        1   367 1 1  25 LEU HG   H  -6.860  -3.905   6.425 1.00 . A A . 1532 LEU HG   1 1 
        1   368 1 1  25 LEU N    N  -6.293  -2.301   8.492 1.00 . A A . 1532 LEU N    1 1 
        1   369 1 1  25 LEU O    O  -2.808  -1.611   7.931 1.00 . A A . 1532 LEU O    1 1 
        1   370 1 1  26 SER C    C  -2.455   0.113  10.661 1.00 . A A . 1533 SER C    1 1 
        1   371 1 1  26 SER CA   C  -3.523   0.464   9.614 1.00 . A A . 1533 SER CA   1 1 
        1   372 1 1  26 SER CB   C  -4.398   1.612  10.043 1.00 . A A . 1533 SER CB   1 1 
        1   373 1 1  26 SER H    H  -5.256  -0.715   9.566 1.00 . A A . 1533 SER H    1 1 
        1   374 1 1  26 SER HA   H  -2.994   0.770   8.723 1.00 . A A . 1533 SER HA   1 1 
        1   375 1 1  26 SER HB2  H  -5.027   1.304  10.865 1.00 . A A . 1533 SER HB2  1 1 
        1   376 1 1  26 SER HB3  H  -3.786   2.451  10.338 1.00 . A A . 1533 SER HB3  1 1 
        1   377 1 1  26 SER HG   H  -4.688   1.819   8.156 1.00 . A A . 1533 SER HG   1 1 
        1   378 1 1  26 SER N    N  -4.344  -0.662   9.211 1.00 . A A . 1533 SER N    1 1 
        1   379 1 1  26 SER O    O  -2.196   0.894  11.592 1.00 . A A . 1533 SER O    1 1 
        1   380 1 1  26 SER OG   O  -5.216   2.005   8.950 1.00 . A A . 1533 SER OG   1 1 
        1   381 1 1  27 GLY C    C   0.422  -0.771  11.158 1.00 . A A . 1534 GLY C    1 1 
        1   382 1 1  27 GLY CA   C  -0.856  -1.538  11.418 1.00 . A A . 1534 GLY CA   1 1 
        1   383 1 1  27 GLY H    H  -2.225  -1.664   9.824 1.00 . A A . 1534 GLY H    1 1 
        1   384 1 1  27 GLY HA2  H  -1.157  -1.396  12.446 1.00 . A A . 1534 GLY HA2  1 1 
        1   385 1 1  27 GLY HA3  H  -0.674  -2.588  11.242 1.00 . A A . 1534 GLY HA3  1 1 
        1   386 1 1  27 GLY N    N  -1.913  -1.089  10.555 1.00 . A A . 1534 GLY N    1 1 
        1   387 1 1  27 GLY O    O   1.300  -1.228  10.414 1.00 . A A . 1534 GLY O    1 1 
        1   388 1 1  28 ARG C    C   2.943   0.709  12.181 1.00 . A A . 1535 ARG C    1 1 
        1   389 1 1  28 ARG CA   C   1.652   1.289  11.628 1.00 . A A . 1535 ARG CA   1 1 
        1   390 1 1  28 ARG CB   C   1.349   2.689  12.188 1.00 . A A . 1535 ARG CB   1 1 
        1   391 1 1  28 ARG CD   C   0.641   4.166  14.096 1.00 . A A . 1535 ARG CD   1 1 
        1   392 1 1  28 ARG CG   C   0.927   2.732  13.648 1.00 . A A . 1535 ARG CG   1 1 
        1   393 1 1  28 ARG CZ   C  -0.459   6.084  12.908 1.00 . A A . 1535 ARG CZ   1 1 
        1   394 1 1  28 ARG H    H  -0.228   0.667  12.348 1.00 . A A . 1535 ARG H    1 1 
        1   395 1 1  28 ARG HA   H   1.799   1.387  10.562 1.00 . A A . 1535 ARG HA   1 1 
        1   396 1 1  28 ARG HB2  H   2.234   3.299  12.085 1.00 . A A . 1535 ARG HB2  1 1 
        1   397 1 1  28 ARG HB3  H   0.559   3.128  11.596 1.00 . A A . 1535 ARG HB3  1 1 
        1   398 1 1  28 ARG HD2  H   0.367   4.153  15.140 1.00 . A A . 1535 ARG HD2  1 1 
        1   399 1 1  28 ARG HD3  H   1.540   4.750  13.970 1.00 . A A . 1535 ARG HD3  1 1 
        1   400 1 1  28 ARG HE   H  -1.201   4.187  13.115 1.00 . A A . 1535 ARG HE   1 1 
        1   401 1 1  28 ARG HG2  H   0.041   2.128  13.777 1.00 . A A . 1535 ARG HG2  1 1 
        1   402 1 1  28 ARG HG3  H   1.728   2.329  14.251 1.00 . A A . 1535 ARG HG3  1 1 
        1   403 1 1  28 ARG HH11 H   1.288   6.626  13.855 1.00 . A A . 1535 ARG HH11 1 1 
        1   404 1 1  28 ARG HH12 H   0.532   7.880  12.996 1.00 . A A . 1535 ARG HH12 1 1 
        1   405 1 1  28 ARG HH21 H  -2.230   5.946  11.899 1.00 . A A . 1535 ARG HH21 1 1 
        1   406 1 1  28 ARG HH22 H  -1.446   7.484  11.796 1.00 . A A . 1535 ARG HH22 1 1 
        1   407 1 1  28 ARG N    N   0.523   0.394  11.780 1.00 . A A . 1535 ARG N    1 1 
        1   408 1 1  28 ARG NE   N  -0.452   4.796  13.324 1.00 . A A . 1535 ARG NE   1 1 
        1   409 1 1  28 ARG NH1  N   0.515   6.915  13.271 1.00 . A A . 1535 ARG NH1  1 1 
        1   410 1 1  28 ARG NH2  N  -1.458   6.544  12.159 1.00 . A A . 1535 ARG NH2  1 1 
        1   411 1 1  28 ARG O    O   4.009   1.272  11.985 1.00 . A A . 1535 ARG O    1 1 
        1   412 1 1  29 ALA C    C   4.813  -1.713  12.199 1.00 . A A . 1536 ALA C    1 1 
        1   413 1 1  29 ALA CA   C   4.003  -1.113  13.365 1.00 . A A . 1536 ALA CA   1 1 
        1   414 1 1  29 ALA CB   C   3.602  -2.180  14.351 1.00 . A A . 1536 ALA CB   1 1 
        1   415 1 1  29 ALA H    H   1.946  -0.741  13.115 1.00 . A A . 1536 ALA H    1 1 
        1   416 1 1  29 ALA HA   H   4.627  -0.393  13.874 1.00 . A A . 1536 ALA HA   1 1 
        1   417 1 1  29 ALA HB1  H   3.037  -1.722  15.148 1.00 . A A . 1536 ALA HB1  1 1 
        1   418 1 1  29 ALA HB2  H   4.481  -2.664  14.749 1.00 . A A . 1536 ALA HB2  1 1 
        1   419 1 1  29 ALA HB3  H   2.979  -2.903  13.846 1.00 . A A . 1536 ALA HB3  1 1 
        1   420 1 1  29 ALA N    N   2.841  -0.405  12.885 1.00 . A A . 1536 ALA N    1 1 
        1   421 1 1  29 ALA O    O   6.004  -2.030  12.343 1.00 . A A . 1536 ALA O    1 1 
        1   422 1 1  30 GLY C    C   4.633  -3.753   9.504 1.00 . A A . 1537 GLY C    1 1 
        1   423 1 1  30 GLY CA   C   4.847  -2.306   9.877 1.00 . A A . 1537 GLY CA   1 1 
        1   424 1 1  30 GLY H    H   3.185  -1.719  11.016 1.00 . A A . 1537 GLY H    1 1 
        1   425 1 1  30 GLY HA2  H   4.524  -1.692   9.050 1.00 . A A . 1537 GLY HA2  1 1 
        1   426 1 1  30 GLY HA3  H   5.904  -2.139  10.029 1.00 . A A . 1537 GLY HA3  1 1 
        1   427 1 1  30 GLY N    N   4.155  -1.882  11.056 1.00 . A A . 1537 GLY N    1 1 
        1   428 1 1  30 GLY O    O   5.251  -4.654  10.086 1.00 . A A . 1537 GLY O    1 1 
        1   429 1 1  31 PHE C    C   4.803  -5.584   7.150 1.00 . A A . 1538 PHE C    1 1 
        1   430 1 1  31 PHE CA   C   3.576  -5.296   7.970 1.00 . A A . 1538 PHE CA   1 1 
        1   431 1 1  31 PHE CB   C   2.342  -5.354   7.055 1.00 . A A . 1538 PHE CB   1 1 
        1   432 1 1  31 PHE CD1  C   0.497  -3.900   7.921 1.00 . A A . 1538 PHE CD1  1 1 
        1   433 1 1  31 PHE CD2  C   0.316  -6.254   8.214 1.00 . A A . 1538 PHE CD2  1 1 
        1   434 1 1  31 PHE CE1  C  -0.715  -3.729   8.547 1.00 . A A . 1538 PHE CE1  1 1 
        1   435 1 1  31 PHE CE2  C  -0.900  -6.088   8.839 1.00 . A A . 1538 PHE CE2  1 1 
        1   436 1 1  31 PHE CG   C   1.029  -5.163   7.749 1.00 . A A . 1538 PHE CG   1 1 
        1   437 1 1  31 PHE CZ   C  -1.416  -4.823   9.007 1.00 . A A . 1538 PHE CZ   1 1 
        1   438 1 1  31 PHE H    H   3.244  -3.230   8.180 1.00 . A A . 1538 PHE H    1 1 
        1   439 1 1  31 PHE HA   H   3.487  -6.021   8.766 1.00 . A A . 1538 PHE HA   1 1 
        1   440 1 1  31 PHE HB2  H   2.427  -4.577   6.310 1.00 . A A . 1538 PHE HB2  1 1 
        1   441 1 1  31 PHE HB3  H   2.324  -6.313   6.559 1.00 . A A . 1538 PHE HB3  1 1 
        1   442 1 1  31 PHE HD1  H   1.044  -3.041   7.563 1.00 . A A . 1538 PHE HD1  1 1 
        1   443 1 1  31 PHE HD2  H   0.724  -7.246   8.085 1.00 . A A . 1538 PHE HD2  1 1 
        1   444 1 1  31 PHE HE1  H  -1.118  -2.737   8.678 1.00 . A A . 1538 PHE HE1  1 1 
        1   445 1 1  31 PHE HE2  H  -1.447  -6.947   9.199 1.00 . A A . 1538 PHE HE2  1 1 
        1   446 1 1  31 PHE HZ   H  -2.370  -4.688   9.496 1.00 . A A . 1538 PHE HZ   1 1 
        1   447 1 1  31 PHE N    N   3.762  -3.981   8.546 1.00 . A A . 1538 PHE N    1 1 
        1   448 1 1  31 PHE O    O   5.233  -4.738   6.363 1.00 . A A . 1538 PHE O    1 1 
        1   449 1 1  32 THR C    C   6.388  -7.941   5.461 1.00 . A A . 1539 THR C    1 1 
        1   450 1 1  32 THR CA   C   6.601  -7.020   6.668 1.00 . A A . 1539 THR CA   1 1 
        1   451 1 1  32 THR CB   C   7.584  -7.650   7.663 1.00 . A A . 1539 THR CB   1 1 
        1   452 1 1  32 THR CG2  C   8.996  -7.665   7.086 1.00 . A A . 1539 THR CG2  1 1 
        1   453 1 1  32 THR H    H   4.949  -7.386   7.919 1.00 . A A . 1539 THR H    1 1 
        1   454 1 1  32 THR HA   H   7.026  -6.089   6.323 1.00 . A A . 1539 THR HA   1 1 
        1   455 1 1  32 THR HB   H   7.272  -8.660   7.886 1.00 . A A . 1539 THR HB   1 1 
        1   456 1 1  32 THR HG1  H   6.849  -6.233   8.785 1.00 . A A . 1539 THR HG1  1 1 
        1   457 1 1  32 THR HG21 H   9.006  -8.233   6.169 1.00 . A A . 1539 THR HG21 1 1 
        1   458 1 1  32 THR HG22 H   9.670  -8.115   7.798 1.00 . A A . 1539 THR HG22 1 1 
        1   459 1 1  32 THR HG23 H   9.309  -6.652   6.884 1.00 . A A . 1539 THR HG23 1 1 
        1   460 1 1  32 THR N    N   5.374  -6.721   7.328 1.00 . A A . 1539 THR N    1 1 
        1   461 1 1  32 THR O    O   6.015  -9.113   5.608 1.00 . A A . 1539 THR O    1 1 
        1   462 1 1  32 THR OG1  O   7.582  -6.855   8.866 1.00 . A A . 1539 THR OG1  1 1 
        1   463 1 1  33 ALA C    C   7.942  -8.314   2.568 1.00 . A A . 1540 ALA C    1 1 
        1   464 1 1  33 ALA CA   C   6.514  -8.142   3.055 1.00 . A A . 1540 ALA CA   1 1 
        1   465 1 1  33 ALA CB   C   5.684  -7.411   2.022 1.00 . A A . 1540 ALA CB   1 1 
        1   466 1 1  33 ALA H    H   6.729  -6.412   4.233 1.00 . A A . 1540 ALA H    1 1 
        1   467 1 1  33 ALA HA   H   6.077  -9.109   3.257 1.00 . A A . 1540 ALA HA   1 1 
        1   468 1 1  33 ALA HB1  H   6.118  -6.441   1.835 1.00 . A A . 1540 ALA HB1  1 1 
        1   469 1 1  33 ALA HB2  H   4.677  -7.293   2.393 1.00 . A A . 1540 ALA HB2  1 1 
        1   470 1 1  33 ALA HB3  H   5.665  -7.981   1.104 1.00 . A A . 1540 ALA HB3  1 1 
        1   471 1 1  33 ALA N    N   6.557  -7.386   4.283 1.00 . A A . 1540 ALA N    1 1 
        1   472 1 1  33 ALA O    O   8.510  -7.409   1.976 1.00 . A A . 1540 ALA O    1 1 
        1   473 1 1  34 ALA C    C  10.224  -9.787   1.066 1.00 . A A . 1541 ALA C    1 1 
        1   474 1 1  34 ALA CA   C   9.920  -9.713   2.561 1.00 . A A . 1541 ALA CA   1 1 
        1   475 1 1  34 ALA CB   C  10.351 -10.993   3.248 1.00 . A A . 1541 ALA CB   1 1 
        1   476 1 1  34 ALA H    H   7.971 -10.177   3.219 1.00 . A A . 1541 ALA H    1 1 
        1   477 1 1  34 ALA HA   H  10.496  -8.906   2.988 1.00 . A A . 1541 ALA HA   1 1 
        1   478 1 1  34 ALA HB1  H  11.413 -11.132   3.113 1.00 . A A . 1541 ALA HB1  1 1 
        1   479 1 1  34 ALA HB2  H   9.819 -11.829   2.819 1.00 . A A . 1541 ALA HB2  1 1 
        1   480 1 1  34 ALA HB3  H  10.130 -10.922   4.302 1.00 . A A . 1541 ALA HB3  1 1 
        1   481 1 1  34 ALA N    N   8.518  -9.451   2.841 1.00 . A A . 1541 ALA N    1 1 
        1   482 1 1  34 ALA O    O   9.349 -10.084   0.236 1.00 . A A . 1541 ALA O    1 1 
        1   483 1 1  35 TYR C    C  13.002 -10.663  -0.661 1.00 . A A . 1542 TYR C    1 1 
        1   484 1 1  35 TYR CA   C  11.988  -9.531  -0.610 1.00 . A A . 1542 TYR CA   1 1 
        1   485 1 1  35 TYR CB   C  12.667  -8.191  -0.962 1.00 . A A . 1542 TYR CB   1 1 
        1   486 1 1  35 TYR CD1  C  14.584  -8.473  -2.606 1.00 . A A . 1542 TYR CD1  1 1 
        1   487 1 1  35 TYR CD2  C  12.514  -7.644  -3.424 1.00 . A A . 1542 TYR CD2  1 1 
        1   488 1 1  35 TYR CE1  C  15.131  -8.376  -3.871 1.00 . A A . 1542 TYR CE1  1 1 
        1   489 1 1  35 TYR CE2  C  13.048  -7.549  -4.691 1.00 . A A . 1542 TYR CE2  1 1 
        1   490 1 1  35 TYR CG   C  13.264  -8.107  -2.361 1.00 . A A . 1542 TYR CG   1 1 
        1   491 1 1  35 TYR CZ   C  14.355  -7.914  -4.909 1.00 . A A . 1542 TYR CZ   1 1 
        1   492 1 1  35 TYR H    H  12.074  -9.179   1.457 1.00 . A A . 1542 TYR H    1 1 
        1   493 1 1  35 TYR HA   H  11.178  -9.726  -1.297 1.00 . A A . 1542 TYR HA   1 1 
        1   494 1 1  35 TYR HB2  H  11.937  -7.399  -0.880 1.00 . A A . 1542 TYR HB2  1 1 
        1   495 1 1  35 TYR HB3  H  13.458  -8.006  -0.249 1.00 . A A . 1542 TYR HB3  1 1 
        1   496 1 1  35 TYR HD1  H  15.187  -8.836  -1.786 1.00 . A A . 1542 TYR HD1  1 1 
        1   497 1 1  35 TYR HD2  H  11.487  -7.356  -3.253 1.00 . A A . 1542 TYR HD2  1 1 
        1   498 1 1  35 TYR HE1  H  16.157  -8.664  -4.041 1.00 . A A . 1542 TYR HE1  1 1 
        1   499 1 1  35 TYR HE2  H  12.440  -7.185  -5.506 1.00 . A A . 1542 TYR HE2  1 1 
        1   500 1 1  35 TYR HH   H  15.389  -8.607  -6.387 1.00 . A A . 1542 TYR HH   1 1 
        1   501 1 1  35 TYR N    N  11.466  -9.470   0.743 1.00 . A A . 1542 TYR N    1 1 
        1   502 1 1  35 TYR O    O  13.035 -11.466  -1.600 1.00 . A A . 1542 TYR O    1 1 
        1   503 1 1  35 TYR OH   O  14.897  -7.796  -6.177 1.00 . A A . 1542 TYR OH   1 1 
        1   504 1 1  36 ALA C    C  15.009 -11.866   2.030 1.00 . A A . 1543 ALA C    1 1 
        1   505 1 1  36 ALA CA   C  14.828 -11.718   0.544 1.00 . A A . 1543 ALA CA   1 1 
        1   506 1 1  36 ALA CB   C  16.130 -11.272  -0.097 1.00 . A A . 1543 ALA CB   1 1 
        1   507 1 1  36 ALA H    H  13.761 -10.030   1.065 1.00 . A A . 1543 ALA H    1 1 
        1   508 1 1  36 ALA HA   H  14.499 -12.648   0.105 1.00 . A A . 1543 ALA HA   1 1 
        1   509 1 1  36 ALA HB1  H  16.900 -12.002   0.107 1.00 . A A . 1543 ALA HB1  1 1 
        1   510 1 1  36 ALA HB2  H  16.424 -10.316   0.312 1.00 . A A . 1543 ALA HB2  1 1 
        1   511 1 1  36 ALA HB3  H  15.993 -11.183  -1.165 1.00 . A A . 1543 ALA HB3  1 1 
        1   512 1 1  36 ALA N    N  13.817 -10.710   0.358 1.00 . A A . 1543 ALA N    1 1 
        1   513 1 1  36 ALA O    O  14.632 -10.962   2.776 1.00 . A A . 1543 ALA O    1 1 
        1   514 1 1  37 LYS C    C  16.591 -12.172   4.532 1.00 . A A . 1544 LYS C    1 1 
        1   515 1 1  37 LYS CA   C  15.761 -13.255   3.877 1.00 . A A . 1544 LYS CA   1 1 
        1   516 1 1  37 LYS CB   C  16.381 -14.630   4.117 1.00 . A A . 1544 LYS CB   1 1 
        1   517 1 1  37 LYS CD   C  16.115 -17.144   4.035 1.00 . A A . 1544 LYS CD   1 1 
        1   518 1 1  37 LYS CE   C  16.323 -17.357   5.532 1.00 . A A . 1544 LYS CE   1 1 
        1   519 1 1  37 LYS CG   C  15.483 -15.792   3.714 1.00 . A A . 1544 LYS CG   1 1 
        1   520 1 1  37 LYS H    H  15.806 -13.677   1.806 1.00 . A A . 1544 LYS H    1 1 
        1   521 1 1  37 LYS HA   H  14.785 -13.240   4.337 1.00 . A A . 1544 LYS HA   1 1 
        1   522 1 1  37 LYS HB2  H  17.292 -14.691   3.543 1.00 . A A . 1544 LYS HB2  1 1 
        1   523 1 1  37 LYS HB3  H  16.618 -14.729   5.166 1.00 . A A . 1544 LYS HB3  1 1 
        1   524 1 1  37 LYS HD2  H  15.468 -17.925   3.663 1.00 . A A . 1544 LYS HD2  1 1 
        1   525 1 1  37 LYS HD3  H  17.070 -17.206   3.533 1.00 . A A . 1544 LYS HD3  1 1 
        1   526 1 1  37 LYS HE2  H  16.789 -18.320   5.682 1.00 . A A . 1544 LYS HE2  1 1 
        1   527 1 1  37 LYS HE3  H  16.978 -16.582   5.900 1.00 . A A . 1544 LYS HE3  1 1 
        1   528 1 1  37 LYS HG2  H  14.547 -15.713   4.247 1.00 . A A . 1544 LYS HG2  1 1 
        1   529 1 1  37 LYS HG3  H  15.298 -15.734   2.651 1.00 . A A . 1544 LYS HG3  1 1 
        1   530 1 1  37 LYS HZ1  H  14.352 -17.995   5.907 1.00 . A A . 1544 LYS HZ1  1 1 
        1   531 1 1  37 LYS HZ2  H  14.634 -16.366   6.305 1.00 . A A . 1544 LYS HZ2  1 1 
        1   532 1 1  37 LYS HZ3  H  15.232 -17.593   7.280 1.00 . A A . 1544 LYS HZ3  1 1 
        1   533 1 1  37 LYS N    N  15.551 -12.993   2.462 1.00 . A A . 1544 LYS N    1 1 
        1   534 1 1  37 LYS NZ   N  15.053 -17.321   6.288 1.00 . A A . 1544 LYS NZ   1 1 
        1   535 1 1  37 LYS O    O  17.757 -11.950   4.178 1.00 . A A . 1544 LYS O    1 1 
        1   536 1 1  38 GLY C    C  16.087  -9.061   5.805 1.00 . A A . 1545 GLY C    1 1 
        1   537 1 1  38 GLY CA   C  16.595 -10.430   6.167 1.00 . A A . 1545 GLY CA   1 1 
        1   538 1 1  38 GLY H    H  14.991 -11.619   5.541 1.00 . A A . 1545 GLY H    1 1 
        1   539 1 1  38 GLY HA2  H  16.417 -10.606   7.218 1.00 . A A . 1545 GLY HA2  1 1 
        1   540 1 1  38 GLY HA3  H  17.658 -10.468   5.980 1.00 . A A . 1545 GLY HA3  1 1 
        1   541 1 1  38 GLY N    N  15.955 -11.457   5.412 1.00 . A A . 1545 GLY N    1 1 
        1   542 1 1  38 GLY O    O  16.007  -8.176   6.664 1.00 . A A . 1545 GLY O    1 1 
        1   543 1 1  39 TRP C    C  13.964  -7.631   3.303 1.00 . A A . 1546 TRP C    1 1 
        1   544 1 1  39 TRP CA   C  15.231  -7.587   4.137 1.00 . A A . 1546 TRP CA   1 1 
        1   545 1 1  39 TRP CB   C  16.355  -6.767   3.470 1.00 . A A . 1546 TRP CB   1 1 
        1   546 1 1  39 TRP CD1  C  17.654  -8.463   2.031 1.00 . A A . 1546 TRP CD1  1 1 
        1   547 1 1  39 TRP CD2  C  16.884  -6.680   0.917 1.00 . A A . 1546 TRP CD2  1 1 
        1   548 1 1  39 TRP CE2  C  17.575  -7.503   0.016 1.00 . A A . 1546 TRP CE2  1 1 
        1   549 1 1  39 TRP CE3  C  16.310  -5.494   0.446 1.00 . A A . 1546 TRP CE3  1 1 
        1   550 1 1  39 TRP CG   C  16.934  -7.313   2.199 1.00 . A A . 1546 TRP CG   1 1 
        1   551 1 1  39 TRP CH2  C  17.143  -6.011  -1.763 1.00 . A A . 1546 TRP CH2  1 1 
        1   552 1 1  39 TRP CZ2  C  17.714  -7.179  -1.332 1.00 . A A . 1546 TRP CZ2  1 1 
        1   553 1 1  39 TRP CZ3  C  16.447  -5.172  -0.885 1.00 . A A . 1546 TRP CZ3  1 1 
        1   554 1 1  39 TRP H    H  15.619  -9.649   3.957 1.00 . A A . 1546 TRP H    1 1 
        1   555 1 1  39 TRP HA   H  14.957  -7.077   5.049 1.00 . A A . 1546 TRP HA   1 1 
        1   556 1 1  39 TRP HB2  H  15.973  -5.784   3.244 1.00 . A A . 1546 TRP HB2  1 1 
        1   557 1 1  39 TRP HB3  H  17.158  -6.661   4.185 1.00 . A A . 1546 TRP HB3  1 1 
        1   558 1 1  39 TRP HD1  H  17.880  -9.172   2.814 1.00 . A A . 1546 TRP HD1  1 1 
        1   559 1 1  39 TRP HE1  H  18.560  -9.330   0.335 1.00 . A A . 1546 TRP HE1  1 1 
        1   560 1 1  39 TRP HE3  H  15.769  -4.835   1.109 1.00 . A A . 1546 TRP HE3  1 1 
        1   561 1 1  39 TRP HH2  H  17.226  -5.719  -2.799 1.00 . A A . 1546 TRP HH2  1 1 
        1   562 1 1  39 TRP HZ2  H  18.247  -7.816  -2.022 1.00 . A A . 1546 TRP HZ2  1 1 
        1   563 1 1  39 TRP HZ3  H  16.011  -4.256  -1.260 1.00 . A A . 1546 TRP HZ3  1 1 
        1   564 1 1  39 TRP N    N  15.670  -8.885   4.573 1.00 . A A . 1546 TRP N    1 1 
        1   565 1 1  39 TRP NE1  N  18.036  -8.584   0.720 1.00 . A A . 1546 TRP NE1  1 1 
        1   566 1 1  39 TRP O    O  13.882  -8.283   2.240 1.00 . A A . 1546 TRP O    1 1 
        1   567 1 1  40 GLY C    C  11.191  -5.478   3.219 1.00 . A A . 1547 GLY C    1 1 
        1   568 1 1  40 GLY CA   C  11.729  -6.874   3.153 1.00 . A A . 1547 GLY CA   1 1 
        1   569 1 1  40 GLY H    H  13.097  -6.532   4.683 1.00 . A A . 1547 GLY H    1 1 
        1   570 1 1  40 GLY HA2  H  11.840  -7.176   2.123 1.00 . A A . 1547 GLY HA2  1 1 
        1   571 1 1  40 GLY HA3  H  11.028  -7.539   3.635 1.00 . A A . 1547 GLY HA3  1 1 
        1   572 1 1  40 GLY N    N  12.977  -6.972   3.810 1.00 . A A . 1547 GLY N    1 1 
        1   573 1 1  40 GLY O    O  11.948  -4.517   3.397 1.00 . A A . 1547 GLY O    1 1 
        1   574 1 1  41 VAL C    C   8.368  -4.041   4.360 1.00 . A A . 1548 VAL C    1 1 
        1   575 1 1  41 VAL CA   C   9.203  -4.136   3.099 1.00 . A A . 1548 VAL CA   1 1 
        1   576 1 1  41 VAL CB   C   8.274  -4.015   1.869 1.00 . A A . 1548 VAL CB   1 1 
        1   577 1 1  41 VAL CG1  C   7.375  -2.804   1.973 1.00 . A A . 1548 VAL CG1  1 1 
        1   578 1 1  41 VAL CG2  C   9.080  -3.966   0.597 1.00 . A A . 1548 VAL CG2  1 1 
        1   579 1 1  41 VAL H    H   9.387  -6.186   2.894 1.00 . A A . 1548 VAL H    1 1 
        1   580 1 1  41 VAL HA   H   9.914  -3.323   3.066 1.00 . A A . 1548 VAL HA   1 1 
        1   581 1 1  41 VAL HB   H   7.646  -4.893   1.835 1.00 . A A . 1548 VAL HB   1 1 
        1   582 1 1  41 VAL HG11 H   6.727  -2.977   2.821 1.00 . A A . 1548 VAL HG11 1 1 
        1   583 1 1  41 VAL HG12 H   6.803  -2.705   1.063 1.00 . A A . 1548 VAL HG12 1 1 
        1   584 1 1  41 VAL HG13 H   7.969  -1.920   2.143 1.00 . A A . 1548 VAL HG13 1 1 
        1   585 1 1  41 VAL HG21 H   9.670  -4.866   0.507 1.00 . A A . 1548 VAL HG21 1 1 
        1   586 1 1  41 VAL HG22 H   9.736  -3.107   0.621 1.00 . A A . 1548 VAL HG22 1 1 
        1   587 1 1  41 VAL HG23 H   8.414  -3.886  -0.249 1.00 . A A . 1548 VAL HG23 1 1 
        1   588 1 1  41 VAL N    N   9.912  -5.374   3.065 1.00 . A A . 1548 VAL N    1 1 
        1   589 1 1  41 VAL O    O   7.564  -4.907   4.635 1.00 . A A . 1548 VAL O    1 1 
        1   590 1 1  42 TYR C    C   6.784  -1.676   5.922 1.00 . A A . 1549 TYR C    1 1 
        1   591 1 1  42 TYR CA   C   7.808  -2.726   6.299 1.00 . A A . 1549 TYR CA   1 1 
        1   592 1 1  42 TYR CB   C   8.702  -2.146   7.407 1.00 . A A . 1549 TYR CB   1 1 
        1   593 1 1  42 TYR CD1  C   9.851  -3.963   8.712 1.00 . A A . 1549 TYR CD1  1 1 
        1   594 1 1  42 TYR CD2  C  11.127  -2.748   7.110 1.00 . A A . 1549 TYR CD2  1 1 
        1   595 1 1  42 TYR CE1  C  10.962  -4.711   9.027 1.00 . A A . 1549 TYR CE1  1 1 
        1   596 1 1  42 TYR CE2  C  12.238  -3.491   7.418 1.00 . A A . 1549 TYR CE2  1 1 
        1   597 1 1  42 TYR CG   C   9.913  -2.971   7.748 1.00 . A A . 1549 TYR CG   1 1 
        1   598 1 1  42 TYR CZ   C  12.153  -4.469   8.377 1.00 . A A . 1549 TYR CZ   1 1 
        1   599 1 1  42 TYR H    H   9.299  -2.393   4.828 1.00 . A A . 1549 TYR H    1 1 
        1   600 1 1  42 TYR HA   H   7.325  -3.628   6.642 1.00 . A A . 1549 TYR HA   1 1 
        1   601 1 1  42 TYR HB2  H   9.052  -1.172   7.100 1.00 . A A . 1549 TYR HB2  1 1 
        1   602 1 1  42 TYR HB3  H   8.111  -2.036   8.304 1.00 . A A . 1549 TYR HB3  1 1 
        1   603 1 1  42 TYR HD1  H   8.914  -4.148   9.219 1.00 . A A . 1549 TYR HD1  1 1 
        1   604 1 1  42 TYR HD2  H  11.188  -1.978   6.355 1.00 . A A . 1549 TYR HD2  1 1 
        1   605 1 1  42 TYR HE1  H  10.898  -5.482   9.781 1.00 . A A . 1549 TYR HE1  1 1 
        1   606 1 1  42 TYR HE2  H  13.173  -3.301   6.910 1.00 . A A . 1549 TYR HE2  1 1 
        1   607 1 1  42 TYR HH   H  14.037  -4.624   8.749 1.00 . A A . 1549 TYR HH   1 1 
        1   608 1 1  42 TYR N    N   8.583  -3.007   5.109 1.00 . A A . 1549 TYR N    1 1 
        1   609 1 1  42 TYR O    O   7.118  -0.501   5.845 1.00 . A A . 1549 TYR O    1 1 
        1   610 1 1  42 TYR OH   O  13.265  -5.218   8.687 1.00 . A A . 1549 TYR OH   1 1 
        1   611 1 1  43 MET C    C   3.404  -1.037   6.180 1.00 . A A . 1550 MET C    1 1 
        1   612 1 1  43 MET CA   C   4.571  -1.110   5.232 1.00 . A A . 1550 MET CA   1 1 
        1   613 1 1  43 MET CB   C   4.051  -1.398   3.822 1.00 . A A . 1550 MET CB   1 1 
        1   614 1 1  43 MET CE   C   3.502  -2.327   0.888 1.00 . A A . 1550 MET CE   1 1 
        1   615 1 1  43 MET CG   C   3.440  -2.783   3.635 1.00 . A A . 1550 MET CG   1 1 
        1   616 1 1  43 MET H    H   5.344  -3.020   5.780 1.00 . A A . 1550 MET H    1 1 
        1   617 1 1  43 MET HA   H   5.050  -0.142   5.215 1.00 . A A . 1550 MET HA   1 1 
        1   618 1 1  43 MET HB2  H   3.302  -0.662   3.572 1.00 . A A . 1550 MET HB2  1 1 
        1   619 1 1  43 MET HB3  H   4.882  -1.299   3.138 1.00 . A A . 1550 MET HB3  1 1 
        1   620 1 1  43 MET HE1  H   3.868  -1.340   1.128 1.00 . A A . 1550 MET HE1  1 1 
        1   621 1 1  43 MET HE2  H   2.967  -2.289  -0.050 1.00 . A A . 1550 MET HE2  1 1 
        1   622 1 1  43 MET HE3  H   4.329  -3.015   0.799 1.00 . A A . 1550 MET HE3  1 1 
        1   623 1 1  43 MET HG2  H   4.246  -3.494   3.525 1.00 . A A . 1550 MET HG2  1 1 
        1   624 1 1  43 MET HG3  H   2.860  -3.039   4.508 1.00 . A A . 1550 MET HG3  1 1 
        1   625 1 1  43 MET N    N   5.579  -2.070   5.659 1.00 . A A . 1550 MET N    1 1 
        1   626 1 1  43 MET O    O   3.078  -1.997   6.859 1.00 . A A . 1550 MET O    1 1 
        1   627 1 1  43 MET SD   S   2.388  -2.886   2.170 1.00 . A A . 1550 MET SD   1 1 
        1   628 1 1  44 SER C    C   0.540   0.806   6.025 1.00 . A A . 1551 SER C    1 1 
        1   629 1 1  44 SER CA   C   1.620   0.333   6.988 1.00 . A A . 1551 SER CA   1 1 
        1   630 1 1  44 SER CB   C   1.896   1.386   8.059 1.00 . A A . 1551 SER CB   1 1 
        1   631 1 1  44 SER H    H   3.192   0.873   5.744 1.00 . A A . 1551 SER H    1 1 
        1   632 1 1  44 SER HA   H   1.319  -0.593   7.456 1.00 . A A . 1551 SER HA   1 1 
        1   633 1 1  44 SER HB2  H   2.602   0.988   8.774 1.00 . A A . 1551 SER HB2  1 1 
        1   634 1 1  44 SER HB3  H   2.318   2.263   7.593 1.00 . A A . 1551 SER HB3  1 1 
        1   635 1 1  44 SER HG   H   0.761   2.725   8.781 1.00 . A A . 1551 SER HG   1 1 
        1   636 1 1  44 SER N    N   2.812   0.108   6.233 1.00 . A A . 1551 SER N    1 1 
        1   637 1 1  44 SER O    O   0.821   1.619   5.137 1.00 . A A . 1551 SER O    1 1 
        1   638 1 1  44 SER OG   O   0.720   1.760   8.753 1.00 . A A . 1551 SER OG   1 1 
        1   639 1 1  45 ILE C    C  -2.526   1.807   5.945 1.00 . A A . 1552 ILE C    1 1 
        1   640 1 1  45 ILE CA   C  -1.761   0.669   5.301 1.00 . A A . 1552 ILE CA   1 1 
        1   641 1 1  45 ILE CB   C  -2.723  -0.526   5.059 1.00 . A A . 1552 ILE CB   1 1 
        1   642 1 1  45 ILE CD1  C  -1.350  -1.432   3.099 1.00 . A A . 1552 ILE CD1  1 1 
        1   643 1 1  45 ILE CG1  C  -1.972  -1.713   4.450 1.00 . A A . 1552 ILE CG1  1 1 
        1   644 1 1  45 ILE CG2  C  -3.913  -0.127   4.185 1.00 . A A . 1552 ILE CG2  1 1 
        1   645 1 1  45 ILE H    H  -0.848  -0.339   6.893 1.00 . A A . 1552 ILE H    1 1 
        1   646 1 1  45 ILE HA   H  -1.355   0.997   4.355 1.00 . A A . 1552 ILE HA   1 1 
        1   647 1 1  45 ILE HB   H  -3.115  -0.827   6.019 1.00 . A A . 1552 ILE HB   1 1 
        1   648 1 1  45 ILE HD11 H  -0.821  -2.306   2.751 1.00 . A A . 1552 ILE HD11 1 1 
        1   649 1 1  45 ILE HD12 H  -0.678  -0.590   3.168 1.00 . A A . 1552 ILE HD12 1 1 
        1   650 1 1  45 ILE HD13 H  -2.140  -1.196   2.402 1.00 . A A . 1552 ILE HD13 1 1 
        1   651 1 1  45 ILE HG12 H  -1.177  -2.006   5.118 1.00 . A A . 1552 ILE HG12 1 1 
        1   652 1 1  45 ILE HG13 H  -2.659  -2.540   4.337 1.00 . A A . 1552 ILE HG13 1 1 
        1   653 1 1  45 ILE HG21 H  -4.560  -0.980   4.040 1.00 . A A . 1552 ILE HG21 1 1 
        1   654 1 1  45 ILE HG22 H  -3.551   0.222   3.229 1.00 . A A . 1552 ILE HG22 1 1 
        1   655 1 1  45 ILE HG23 H  -4.460   0.665   4.674 1.00 . A A . 1552 ILE HG23 1 1 
        1   656 1 1  45 ILE N    N  -0.664   0.295   6.168 1.00 . A A . 1552 ILE N    1 1 
        1   657 1 1  45 ILE O    O  -3.376   1.573   6.816 1.00 . A A . 1552 ILE O    1 1 
        1   658 1 1  46 CYS C    C  -2.444   4.410   7.547 1.00 . A A . 1553 CYS C    1 1 
        1   659 1 1  46 CYS CA   C  -2.829   4.236   6.076 1.00 . A A . 1553 CYS CA   1 1 
        1   660 1 1  46 CYS CB   C  -4.348   4.188   5.892 1.00 . A A . 1553 CYS CB   1 1 
        1   661 1 1  46 CYS H    H  -1.539   3.120   4.811 1.00 . A A . 1553 CYS H    1 1 
        1   662 1 1  46 CYS HA   H  -2.433   5.078   5.529 1.00 . A A . 1553 CYS HA   1 1 
        1   663 1 1  46 CYS HB2  H  -4.570   4.216   4.835 1.00 . A A . 1553 CYS HB2  1 1 
        1   664 1 1  46 CYS HB3  H  -4.713   3.256   6.300 1.00 . A A . 1553 CYS HB3  1 1 
        1   665 1 1  46 CYS N    N  -2.211   3.035   5.525 1.00 . A A . 1553 CYS N    1 1 
        1   666 1 1  46 CYS O    O  -3.097   3.906   8.459 1.00 . A A . 1553 CYS O    1 1 
        1   667 1 1  46 CYS SG   S  -5.276   5.538   6.668 1.00 . A A . 1553 CYS SG   1 1 
        1   668 1 1  47 GLY C    C   0.571   5.333   9.070 1.00 . A A . 1554 GLY C    1 1 
        1   669 1 1  47 GLY CA   C  -0.904   5.279   9.089 1.00 . A A . 1554 GLY CA   1 1 
        1   670 1 1  47 GLY H    H  -0.942   5.595   7.036 1.00 . A A . 1554 GLY H    1 1 
        1   671 1 1  47 GLY HA2  H  -1.295   6.188   9.521 1.00 . A A . 1554 GLY HA2  1 1 
        1   672 1 1  47 GLY HA3  H  -1.217   4.433   9.684 1.00 . A A . 1554 GLY HA3  1 1 
        1   673 1 1  47 GLY N    N  -1.401   5.135   7.772 1.00 . A A . 1554 GLY N    1 1 
        1   674 1 1  47 GLY O    O   1.211   4.405   8.604 1.00 . A A . 1554 GLY O    1 1 
        1   675 1 1  48 GLU C    C   3.250   5.596  10.356 1.00 . A A . 1555 GLU C    1 1 
        1   676 1 1  48 GLU CA   C   2.523   6.661   9.532 1.00 . A A . 1555 GLU CA   1 1 
        1   677 1 1  48 GLU CB   C   2.883   8.099   9.964 1.00 . A A . 1555 GLU CB   1 1 
        1   678 1 1  48 GLU CD   C   0.664   9.247  10.442 1.00 . A A . 1555 GLU CD   1 1 
        1   679 1 1  48 GLU CG   C   1.982   8.750  11.019 1.00 . A A . 1555 GLU CG   1 1 
        1   680 1 1  48 GLU H    H   0.503   7.161   9.801 1.00 . A A . 1555 GLU H    1 1 
        1   681 1 1  48 GLU HA   H   2.861   6.527   8.513 1.00 . A A . 1555 GLU HA   1 1 
        1   682 1 1  48 GLU HB2  H   3.888   8.093  10.359 1.00 . A A . 1555 GLU HB2  1 1 
        1   683 1 1  48 GLU HB3  H   2.874   8.725   9.084 1.00 . A A . 1555 GLU HB3  1 1 
        1   684 1 1  48 GLU HG2  H   1.768   8.022  11.787 1.00 . A A . 1555 GLU HG2  1 1 
        1   685 1 1  48 GLU HG3  H   2.507   9.588  11.455 1.00 . A A . 1555 GLU HG3  1 1 
        1   686 1 1  48 GLU N    N   1.100   6.445   9.481 1.00 . A A . 1555 GLU N    1 1 
        1   687 1 1  48 GLU O    O   3.007   5.435  11.550 1.00 . A A . 1555 GLU O    1 1 
        1   688 1 1  48 GLU OE1  O   0.636  10.361   9.896 1.00 . A A . 1555 GLU OE1  1 1 
        1   689 1 1  48 GLU OE2  O  -0.356   8.513  10.487 1.00 . A A . 1555 GLU OE2  1 1 
        1   690 1 1  49 ASN C    C   5.750   4.146  11.374 1.00 . A A . 1556 ASN C    1 1 
        1   691 1 1  49 ASN CA   C   4.880   3.743  10.182 1.00 . A A . 1556 ASN CA   1 1 
        1   692 1 1  49 ASN CB   C   5.732   3.172   9.028 1.00 . A A . 1556 ASN CB   1 1 
        1   693 1 1  49 ASN CG   C   6.487   1.886   9.333 1.00 . A A . 1556 ASN CG   1 1 
        1   694 1 1  49 ASN H    H   4.288   5.138   8.732 1.00 . A A . 1556 ASN H    1 1 
        1   695 1 1  49 ASN HA   H   4.179   2.984  10.496 1.00 . A A . 1556 ASN HA   1 1 
        1   696 1 1  49 ASN HB2  H   5.072   2.959   8.200 1.00 . A A . 1556 ASN HB2  1 1 
        1   697 1 1  49 ASN HB3  H   6.451   3.931   8.740 1.00 . A A . 1556 ASN HB3  1 1 
        1   698 1 1  49 ASN HD21 H   6.387   1.361   7.432 1.00 . A A . 1556 ASN HD21 1 1 
        1   699 1 1  49 ASN HD22 H   7.201   0.268   8.489 1.00 . A A . 1556 ASN HD22 1 1 
        1   700 1 1  49 ASN N    N   4.122   4.882   9.667 1.00 . A A . 1556 ASN N    1 1 
        1   701 1 1  49 ASN ND2  N   6.710   1.095   8.320 1.00 . A A . 1556 ASN ND2  1 1 
        1   702 1 1  49 ASN O    O   6.649   4.983  11.250 1.00 . A A . 1556 ASN O    1 1 
        1   703 1 1  49 ASN OD1  O   6.878   1.614  10.446 1.00 . A A . 1556 ASN OD1  1 1 
        1   704 1 1  50 GLU C    C   7.425   2.990  13.926 1.00 . A A . 1557 GLU C    1 1 
        1   705 1 1  50 GLU CA   C   6.144   3.826  13.769 1.00 . A A . 1557 GLU CA   1 1 
        1   706 1 1  50 GLU CB   C   5.216   3.608  14.982 1.00 . A A . 1557 GLU CB   1 1 
        1   707 1 1  50 GLU CD   C   3.826   1.977  16.335 1.00 . A A . 1557 GLU CD   1 1 
        1   708 1 1  50 GLU CG   C   4.629   2.205  15.077 1.00 . A A . 1557 GLU CG   1 1 
        1   709 1 1  50 GLU H    H   4.730   2.883  12.508 1.00 . A A . 1557 GLU H    1 1 
        1   710 1 1  50 GLU HA   H   6.422   4.868  13.742 1.00 . A A . 1557 GLU HA   1 1 
        1   711 1 1  50 GLU HB2  H   5.776   3.803  15.884 1.00 . A A . 1557 GLU HB2  1 1 
        1   712 1 1  50 GLU HB3  H   4.400   4.313  14.921 1.00 . A A . 1557 GLU HB3  1 1 
        1   713 1 1  50 GLU HG2  H   3.984   2.039  14.228 1.00 . A A . 1557 GLU HG2  1 1 
        1   714 1 1  50 GLU HG3  H   5.441   1.492  15.050 1.00 . A A . 1557 GLU HG3  1 1 
        1   715 1 1  50 GLU N    N   5.448   3.555  12.521 1.00 . A A . 1557 GLU N    1 1 
        1   716 1 1  50 GLU O    O   8.168   3.159  14.897 1.00 . A A . 1557 GLU O    1 1 
        1   717 1 1  50 GLU OE1  O   2.661   2.406  16.413 1.00 . A A . 1557 GLU OE1  1 1 
        1   718 1 1  50 GLU OE2  O   4.335   1.327  17.271 1.00 . A A . 1557 GLU OE2  1 1 
        1   719 1 1  51 ASN C    C  10.040   2.007  12.556 1.00 . A A . 1558 ASN C    1 1 
        1   720 1 1  51 ASN CA   C   8.871   1.206  13.093 1.00 . A A . 1558 ASN CA   1 1 
        1   721 1 1  51 ASN CB   C   8.673  -0.109  12.289 1.00 . A A . 1558 ASN CB   1 1 
        1   722 1 1  51 ASN CG   C   9.787  -1.165  12.459 1.00 . A A . 1558 ASN CG   1 1 
        1   723 1 1  51 ASN H    H   7.034   1.940  12.271 1.00 . A A . 1558 ASN H    1 1 
        1   724 1 1  51 ASN HA   H   9.053   0.980  14.135 1.00 . A A . 1558 ASN HA   1 1 
        1   725 1 1  51 ASN HB2  H   7.746  -0.567  12.601 1.00 . A A . 1558 ASN HB2  1 1 
        1   726 1 1  51 ASN HB3  H   8.606   0.145  11.241 1.00 . A A . 1558 ASN HB3  1 1 
        1   727 1 1  51 ASN HD21 H   8.465  -2.600  12.172 1.00 . A A . 1558 ASN HD21 1 1 
        1   728 1 1  51 ASN HD22 H  10.074  -3.132  12.481 1.00 . A A . 1558 ASN HD22 1 1 
        1   729 1 1  51 ASN N    N   7.663   2.055  13.019 1.00 . A A . 1558 ASN N    1 1 
        1   730 1 1  51 ASN ND2  N   9.410  -2.416  12.355 1.00 . A A . 1558 ASN ND2  1 1 
        1   731 1 1  51 ASN O    O  11.172   1.934  13.055 1.00 . A A . 1558 ASN O    1 1 
        1   732 1 1  51 ASN OD1  O  10.960  -0.861  12.675 1.00 . A A . 1558 ASN OD1  1 1 
        1   733 1 1  52 CYS C    C  10.417   5.104  11.506 1.00 . A A . 1559 CYS C    1 1 
        1   734 1 1  52 CYS CA   C  10.720   3.683  10.989 1.00 . A A . 1559 CYS CA   1 1 
        1   735 1 1  52 CYS CB   C  10.590   3.610   9.469 1.00 . A A . 1559 CYS CB   1 1 
        1   736 1 1  52 CYS H    H   8.837   2.843  11.233 1.00 . A A . 1559 CYS H    1 1 
        1   737 1 1  52 CYS HA   H  11.710   3.377  11.296 1.00 . A A . 1559 CYS HA   1 1 
        1   738 1 1  52 CYS HB2  H   9.603   3.957   9.201 1.00 . A A . 1559 CYS HB2  1 1 
        1   739 1 1  52 CYS HB3  H  11.320   4.265   9.017 1.00 . A A . 1559 CYS HB3  1 1 
        1   740 1 1  52 CYS N    N   9.754   2.805  11.577 1.00 . A A . 1559 CYS N    1 1 
        1   741 1 1  52 CYS O    O   9.561   5.231  12.396 1.00 . A A . 1559 CYS O    1 1 
        1   742 1 1  52 CYS SG   S  10.782   1.949   8.743 1.00 . A A . 1559 CYS SG   1 1 
        1   743 1 1  53 PRO C    C   9.277   7.815  11.042 1.00 . A A . 1560 PRO C    1 1 
        1   744 1 1  53 PRO CA   C  10.746   7.551  11.427 1.00 . A A . 1560 PRO CA   1 1 
        1   745 1 1  53 PRO CB   C  11.682   8.417  10.577 1.00 . A A . 1560 PRO CB   1 1 
        1   746 1 1  53 PRO CD   C  12.367   6.163  10.247 1.00 . A A . 1560 PRO CD   1 1 
        1   747 1 1  53 PRO CG   C  12.877   7.567  10.356 1.00 . A A . 1560 PRO CG   1 1 
        1   748 1 1  53 PRO HA   H  10.893   7.743  12.480 1.00 . A A . 1560 PRO HA   1 1 
        1   749 1 1  53 PRO HB2  H  11.195   8.669   9.647 1.00 . A A . 1560 PRO HB2  1 1 
        1   750 1 1  53 PRO HB3  H  11.932   9.318  11.116 1.00 . A A . 1560 PRO HB3  1 1 
        1   751 1 1  53 PRO HD2  H  12.149   5.919   9.218 1.00 . A A . 1560 PRO HD2  1 1 
        1   752 1 1  53 PRO HD3  H  13.083   5.468  10.658 1.00 . A A . 1560 PRO HD3  1 1 
        1   753 1 1  53 PRO HG2  H  13.372   7.859   9.442 1.00 . A A . 1560 PRO HG2  1 1 
        1   754 1 1  53 PRO HG3  H  13.552   7.656  11.195 1.00 . A A . 1560 PRO HG3  1 1 
        1   755 1 1  53 PRO N    N  11.129   6.180  11.061 1.00 . A A . 1560 PRO N    1 1 
        1   756 1 1  53 PRO O    O   8.873   7.571   9.893 1.00 . A A . 1560 PRO O    1 1 
        1   757 1 1  54 PRO C    C   6.783   9.444  10.603 1.00 . A A . 1561 PRO C    1 1 
        1   758 1 1  54 PRO CA   C   7.034   8.526  11.784 1.00 . A A . 1561 PRO CA   1 1 
        1   759 1 1  54 PRO CB   C   6.568   9.184  13.087 1.00 . A A . 1561 PRO CB   1 1 
        1   760 1 1  54 PRO CD   C   8.870   8.668  13.360 1.00 . A A . 1561 PRO CD   1 1 
        1   761 1 1  54 PRO CG   C   7.569   8.758  14.096 1.00 . A A . 1561 PRO CG   1 1 
        1   762 1 1  54 PRO HA   H   6.504   7.597  11.630 1.00 . A A . 1561 PRO HA   1 1 
        1   763 1 1  54 PRO HB2  H   6.552  10.257  12.966 1.00 . A A . 1561 PRO HB2  1 1 
        1   764 1 1  54 PRO HB3  H   5.579   8.831  13.340 1.00 . A A . 1561 PRO HB3  1 1 
        1   765 1 1  54 PRO HD2  H   9.374   9.623  13.363 1.00 . A A . 1561 PRO HD2  1 1 
        1   766 1 1  54 PRO HD3  H   9.501   7.906  13.793 1.00 . A A . 1561 PRO HD3  1 1 
        1   767 1 1  54 PRO HG2  H   7.633   9.497  14.881 1.00 . A A . 1561 PRO HG2  1 1 
        1   768 1 1  54 PRO HG3  H   7.300   7.796  14.503 1.00 . A A . 1561 PRO HG3  1 1 
        1   769 1 1  54 PRO N    N   8.461   8.297  11.999 1.00 . A A . 1561 PRO N    1 1 
        1   770 1 1  54 PRO O    O   7.348  10.543  10.512 1.00 . A A . 1561 PRO O    1 1 
        1   771 1 1  55 GLY C    C   5.894   8.925   7.306 1.00 . A A . 1562 GLY C    1 1 
        1   772 1 1  55 GLY CA   C   5.653   9.753   8.534 1.00 . A A . 1562 GLY CA   1 1 
        1   773 1 1  55 GLY H    H   5.519   8.135   9.867 1.00 . A A . 1562 GLY H    1 1 
        1   774 1 1  55 GLY HA2  H   4.632  10.097   8.569 1.00 . A A . 1562 GLY HA2  1 1 
        1   775 1 1  55 GLY HA3  H   6.305  10.613   8.504 1.00 . A A . 1562 GLY HA3  1 1 
        1   776 1 1  55 GLY N    N   5.943   9.006   9.721 1.00 . A A . 1562 GLY N    1 1 
        1   777 1 1  55 GLY O    O   5.290   9.159   6.260 1.00 . A A . 1562 GLY O    1 1 
        1   778 1 1  56 VAL C    C   5.868   6.031   6.227 1.00 . A A . 1563 VAL C    1 1 
        1   779 1 1  56 VAL CA   C   7.031   7.044   6.334 1.00 . A A . 1563 VAL CA   1 1 
        1   780 1 1  56 VAL CB   C   8.377   6.304   6.582 1.00 . A A . 1563 VAL CB   1 1 
        1   781 1 1  56 VAL CG1  C   8.272   5.326   7.722 1.00 . A A . 1563 VAL CG1  1 1 
        1   782 1 1  56 VAL CG2  C   8.897   5.640   5.320 1.00 . A A . 1563 VAL CG2  1 1 
        1   783 1 1  56 VAL H    H   7.220   7.807   8.281 1.00 . A A . 1563 VAL H    1 1 
        1   784 1 1  56 VAL HA   H   7.093   7.618   5.421 1.00 . A A . 1563 VAL HA   1 1 
        1   785 1 1  56 VAL HB   H   9.101   7.038   6.900 1.00 . A A . 1563 VAL HB   1 1 
        1   786 1 1  56 VAL HG11 H   7.525   4.583   7.485 1.00 . A A . 1563 VAL HG11 1 1 
        1   787 1 1  56 VAL HG12 H   7.979   5.858   8.615 1.00 . A A . 1563 VAL HG12 1 1 
        1   788 1 1  56 VAL HG13 H   9.226   4.848   7.881 1.00 . A A . 1563 VAL HG13 1 1 
        1   789 1 1  56 VAL HG21 H   9.827   5.136   5.535 1.00 . A A . 1563 VAL HG21 1 1 
        1   790 1 1  56 VAL HG22 H   9.060   6.389   4.559 1.00 . A A . 1563 VAL HG22 1 1 
        1   791 1 1  56 VAL HG23 H   8.172   4.922   4.967 1.00 . A A . 1563 VAL HG23 1 1 
        1   792 1 1  56 VAL N    N   6.749   7.943   7.429 1.00 . A A . 1563 VAL N    1 1 
        1   793 1 1  56 VAL O    O   5.181   5.749   7.220 1.00 . A A . 1563 VAL O    1 1 
        1   794 1 1  57 GLY C    C   5.055   3.207   4.692 1.00 . A A . 1564 GLY C    1 1 
        1   795 1 1  57 GLY CA   C   4.534   4.606   4.833 1.00 . A A . 1564 GLY CA   1 1 
        1   796 1 1  57 GLY H    H   6.112   5.886   4.247 1.00 . A A . 1564 GLY H    1 1 
        1   797 1 1  57 GLY HA2  H   3.867   4.650   5.682 1.00 . A A . 1564 GLY HA2  1 1 
        1   798 1 1  57 GLY HA3  H   3.985   4.868   3.941 1.00 . A A . 1564 GLY HA3  1 1 
        1   799 1 1  57 GLY N    N   5.599   5.563   5.025 1.00 . A A . 1564 GLY N    1 1 
        1   800 1 1  57 GLY O    O   4.441   2.250   5.170 1.00 . A A . 1564 GLY O    1 1 
        1   801 1 1  58 ALA C    C   8.306   1.922   3.858 1.00 . A A . 1565 ALA C    1 1 
        1   802 1 1  58 ALA CA   C   6.797   1.796   3.820 1.00 . A A . 1565 ALA CA   1 1 
        1   803 1 1  58 ALA CB   C   6.339   1.231   2.481 1.00 . A A . 1565 ALA CB   1 1 
        1   804 1 1  58 ALA H    H   6.659   3.878   3.723 1.00 . A A . 1565 ALA H    1 1 
        1   805 1 1  58 ALA HA   H   6.479   1.123   4.603 1.00 . A A . 1565 ALA HA   1 1 
        1   806 1 1  58 ALA HB1  H   6.650   1.894   1.687 1.00 . A A . 1565 ALA HB1  1 1 
        1   807 1 1  58 ALA HB2  H   5.264   1.139   2.477 1.00 . A A . 1565 ALA HB2  1 1 
        1   808 1 1  58 ALA HB3  H   6.786   0.258   2.333 1.00 . A A . 1565 ALA HB3  1 1 
        1   809 1 1  58 ALA N    N   6.189   3.083   4.053 1.00 . A A . 1565 ALA N    1 1 
        1   810 1 1  58 ALA O    O   8.852   2.952   3.475 1.00 . A A . 1565 ALA O    1 1 
        1   811 1 1  59 CYS C    C  10.915  -0.364   3.704 1.00 . A A . 1566 CYS C    1 1 
        1   812 1 1  59 CYS CA   C  10.411   0.870   4.418 1.00 . A A . 1566 CYS CA   1 1 
        1   813 1 1  59 CYS CB   C  10.847   0.856   5.883 1.00 . A A . 1566 CYS CB   1 1 
        1   814 1 1  59 CYS H    H   8.448   0.132   4.663 1.00 . A A . 1566 CYS H    1 1 
        1   815 1 1  59 CYS HA   H  10.804   1.751   3.934 1.00 . A A . 1566 CYS HA   1 1 
        1   816 1 1  59 CYS HB2  H  10.500  -0.058   6.342 1.00 . A A . 1566 CYS HB2  1 1 
        1   817 1 1  59 CYS HB3  H  11.926   0.897   5.934 1.00 . A A . 1566 CYS HB3  1 1 
        1   818 1 1  59 CYS N    N   8.959   0.904   4.336 1.00 . A A . 1566 CYS N    1 1 
        1   819 1 1  59 CYS O    O  10.305  -1.412   3.798 1.00 . A A . 1566 CYS O    1 1 
        1   820 1 1  59 CYS SG   S  10.176   2.256   6.832 1.00 . A A . 1566 CYS SG   1 1 
        1   821 1 1  60 PHE C    C  13.962  -1.543   2.655 1.00 . A A . 1567 PHE C    1 1 
        1   822 1 1  60 PHE CA   C  12.543  -1.318   2.203 1.00 . A A . 1567 PHE CA   1 1 
        1   823 1 1  60 PHE CB   C  12.513  -0.928   0.710 1.00 . A A . 1567 PHE CB   1 1 
        1   824 1 1  60 PHE CD1  C  12.214  -3.239  -0.222 1.00 . A A . 1567 PHE CD1  1 1 
        1   825 1 1  60 PHE CD2  C  13.722  -1.775  -1.329 1.00 . A A . 1567 PHE CD2  1 1 
        1   826 1 1  60 PHE CE1  C  12.455  -4.213  -1.164 1.00 . A A . 1567 PHE CE1  1 1 
        1   827 1 1  60 PHE CE2  C  13.978  -2.752  -2.276 1.00 . A A . 1567 PHE CE2  1 1 
        1   828 1 1  60 PHE CG   C  12.838  -2.013  -0.288 1.00 . A A . 1567 PHE CG   1 1 
        1   829 1 1  60 PHE CZ   C  13.339  -3.975  -2.191 1.00 . A A . 1567 PHE CZ   1 1 
        1   830 1 1  60 PHE H    H  12.448   0.640   2.958 1.00 . A A . 1567 PHE H    1 1 
        1   831 1 1  60 PHE HA   H  11.952  -2.208   2.353 1.00 . A A . 1567 PHE HA   1 1 
        1   832 1 1  60 PHE HB2  H  11.523  -0.573   0.470 1.00 . A A . 1567 PHE HB2  1 1 
        1   833 1 1  60 PHE HB3  H  13.211  -0.116   0.559 1.00 . A A . 1567 PHE HB3  1 1 
        1   834 1 1  60 PHE HD1  H  11.523  -3.435   0.585 1.00 . A A . 1567 PHE HD1  1 1 
        1   835 1 1  60 PHE HD2  H  14.218  -0.818  -1.396 1.00 . A A . 1567 PHE HD2  1 1 
        1   836 1 1  60 PHE HE1  H  11.950  -5.165  -1.092 1.00 . A A . 1567 PHE HE1  1 1 
        1   837 1 1  60 PHE HE2  H  14.671  -2.554  -3.079 1.00 . A A . 1567 PHE HE2  1 1 
        1   838 1 1  60 PHE HZ   H  13.517  -4.745  -2.927 1.00 . A A . 1567 PHE HZ   1 1 
        1   839 1 1  60 PHE N    N  11.988  -0.231   2.978 1.00 . A A . 1567 PHE N    1 1 
        1   840 1 1  60 PHE O    O  14.669  -0.581   3.000 1.00 . A A . 1567 PHE O    1 1 
        1   841 1 1  61 GLY C    C  15.970  -3.039   4.550 1.00 . A A . 1568 GLY C    1 1 
        1   842 1 1  61 GLY CA   C  15.723  -3.066   3.064 1.00 . A A . 1568 GLY CA   1 1 
        1   843 1 1  61 GLY H    H  13.710  -3.504   2.616 1.00 . A A . 1568 GLY H    1 1 
        1   844 1 1  61 GLY HA2  H  15.978  -4.044   2.682 1.00 . A A . 1568 GLY HA2  1 1 
        1   845 1 1  61 GLY HA3  H  16.357  -2.330   2.592 1.00 . A A . 1568 GLY HA3  1 1 
        1   846 1 1  61 GLY N    N  14.362  -2.780   2.733 1.00 . A A . 1568 GLY N    1 1 
        1   847 1 1  61 GLY O    O  15.057  -2.803   5.346 1.00 . A A . 1568 GLY O    1 1 
        1   848 1 1  62 GLN C    C  18.068  -1.947   6.780 1.00 . A A . 1569 GLN C    1 1 
        1   849 1 1  62 GLN CA   C  17.580  -3.320   6.304 1.00 . A A . 1569 GLN CA   1 1 
        1   850 1 1  62 GLN CB   C  18.659  -4.379   6.520 1.00 . A A . 1569 GLN CB   1 1 
        1   851 1 1  62 GLN CD   C  19.260  -6.856   6.312 1.00 . A A . 1569 GLN CD   1 1 
        1   852 1 1  62 GLN CG   C  18.184  -5.787   6.200 1.00 . A A . 1569 GLN CG   1 1 
        1   853 1 1  62 GLN H    H  17.861  -3.506   4.237 1.00 . A A . 1569 GLN H    1 1 
        1   854 1 1  62 GLN HA   H  16.716  -3.598   6.888 1.00 . A A . 1569 GLN HA   1 1 
        1   855 1 1  62 GLN HB2  H  19.505  -4.152   5.887 1.00 . A A . 1569 GLN HB2  1 1 
        1   856 1 1  62 GLN HB3  H  18.972  -4.353   7.552 1.00 . A A . 1569 GLN HB3  1 1 
        1   857 1 1  62 GLN HE21 H  20.178  -5.869   7.769 1.00 . A A . 1569 GLN HE21 1 1 
        1   858 1 1  62 GLN HE22 H  20.897  -7.355   7.270 1.00 . A A . 1569 GLN HE22 1 1 
        1   859 1 1  62 GLN HG2  H  17.386  -6.039   6.883 1.00 . A A . 1569 GLN HG2  1 1 
        1   860 1 1  62 GLN HG3  H  17.796  -5.784   5.193 1.00 . A A . 1569 GLN HG3  1 1 
        1   861 1 1  62 GLN N    N  17.183  -3.303   4.921 1.00 . A A . 1569 GLN N    1 1 
        1   862 1 1  62 GLN NE2  N  20.194  -6.673   7.202 1.00 . A A . 1569 GLN NE2  1 1 
        1   863 1 1  62 GLN O    O  18.121  -1.691   7.984 1.00 . A A . 1569 GLN O    1 1 
        1   864 1 1  62 GLN OE1  O  19.231  -7.864   5.601 1.00 . A A . 1569 GLN OE1  1 1 
        1   865 1 1  63 THR C    C  17.962   1.287   6.625 1.00 . A A . 1570 THR C    1 1 
        1   866 1 1  63 THR CA   C  19.009   0.208   6.270 1.00 . A A . 1570 THR CA   1 1 
        1   867 1 1  63 THR CB   C  20.046   0.751   5.253 1.00 . A A . 1570 THR CB   1 1 
        1   868 1 1  63 THR CG2  C  21.256  -0.173   5.172 1.00 . A A . 1570 THR CG2  1 1 
        1   869 1 1  63 THR H    H  18.317  -1.262   4.899 1.00 . A A . 1570 THR H    1 1 
        1   870 1 1  63 THR HA   H  19.540  -0.008   7.187 1.00 . A A . 1570 THR HA   1 1 
        1   871 1 1  63 THR HB   H  20.369   1.729   5.581 1.00 . A A . 1570 THR HB   1 1 
        1   872 1 1  63 THR HG1  H  19.302  -0.013   3.575 1.00 . A A . 1570 THR HG1  1 1 
        1   873 1 1  63 THR HG21 H  21.730  -0.234   6.141 1.00 . A A . 1570 THR HG21 1 1 
        1   874 1 1  63 THR HG22 H  21.961   0.212   4.451 1.00 . A A . 1570 THR HG22 1 1 
        1   875 1 1  63 THR HG23 H  20.934  -1.159   4.870 1.00 . A A . 1570 THR HG23 1 1 
        1   876 1 1  63 THR N    N  18.436  -1.062   5.854 1.00 . A A . 1570 THR N    1 1 
        1   877 1 1  63 THR O    O  17.580   1.424   7.799 1.00 . A A . 1570 THR O    1 1 
        1   878 1 1  63 THR OG1  O  19.445   0.875   3.942 1.00 . A A . 1570 THR OG1  1 1 
        1   879 1 1  64 ARG C    C  15.842   3.540   4.568 1.00 . A A . 1571 ARG C    1 1 
        1   880 1 1  64 ARG CA   C  16.500   3.086   5.887 1.00 . A A . 1571 ARG CA   1 1 
        1   881 1 1  64 ARG CB   C  17.263   4.264   6.543 1.00 . A A . 1571 ARG CB   1 1 
        1   882 1 1  64 ARG CD   C  17.286   6.511   7.629 1.00 . A A . 1571 ARG CD   1 1 
        1   883 1 1  64 ARG CG   C  16.410   5.354   7.177 1.00 . A A . 1571 ARG CG   1 1 
        1   884 1 1  64 ARG CZ   C  16.089   8.697   7.711 1.00 . A A . 1571 ARG CZ   1 1 
        1   885 1 1  64 ARG H    H  17.746   1.807   4.711 1.00 . A A . 1571 ARG H    1 1 
        1   886 1 1  64 ARG HA   H  15.741   2.732   6.569 1.00 . A A . 1571 ARG HA   1 1 
        1   887 1 1  64 ARG HB2  H  17.906   3.866   7.314 1.00 . A A . 1571 ARG HB2  1 1 
        1   888 1 1  64 ARG HB3  H  17.887   4.720   5.787 1.00 . A A . 1571 ARG HB3  1 1 
        1   889 1 1  64 ARG HD2  H  18.027   6.133   8.316 1.00 . A A . 1571 ARG HD2  1 1 
        1   890 1 1  64 ARG HD3  H  17.780   6.926   6.763 1.00 . A A . 1571 ARG HD3  1 1 
        1   891 1 1  64 ARG HE   H  16.386   7.407   9.262 1.00 . A A . 1571 ARG HE   1 1 
        1   892 1 1  64 ARG HG2  H  15.694   5.710   6.451 1.00 . A A . 1571 ARG HG2  1 1 
        1   893 1 1  64 ARG HG3  H  15.895   4.946   8.033 1.00 . A A . 1571 ARG HG3  1 1 
        1   894 1 1  64 ARG HH11 H  16.775   8.231   5.834 1.00 . A A . 1571 ARG HH11 1 1 
        1   895 1 1  64 ARG HH12 H  15.920   9.707   5.936 1.00 . A A . 1571 ARG HH12 1 1 
        1   896 1 1  64 ARG HH21 H  15.342   9.536   9.430 1.00 . A A . 1571 ARG HH21 1 1 
        1   897 1 1  64 ARG HH22 H  15.160  10.498   8.036 1.00 . A A . 1571 ARG HH22 1 1 
        1   898 1 1  64 ARG N    N  17.446   1.997   5.627 1.00 . A A . 1571 ARG N    1 1 
        1   899 1 1  64 ARG NE   N  16.523   7.571   8.296 1.00 . A A . 1571 ARG NE   1 1 
        1   900 1 1  64 ARG NH1  N  16.287   8.896   6.412 1.00 . A A . 1571 ARG NH1  1 1 
        1   901 1 1  64 ARG NH2  N  15.489   9.631   8.436 1.00 . A A . 1571 ARG NH2  1 1 
        1   902 1 1  64 ARG O    O  15.509   4.717   4.386 1.00 . A A . 1571 ARG O    1 1 
        1   903 1 1  65 ILE C    C  13.581   3.188   2.559 1.00 . A A . 1572 ILE C    1 1 
        1   904 1 1  65 ILE CA   C  15.065   2.943   2.366 1.00 . A A . 1572 ILE CA   1 1 
        1   905 1 1  65 ILE CB   C  15.283   1.836   1.293 1.00 . A A . 1572 ILE CB   1 1 
        1   906 1 1  65 ILE CD1  C  17.073   0.519   0.051 1.00 . A A . 1572 ILE CD1  1 1 
        1   907 1 1  65 ILE CG1  C  16.779   1.594   1.066 1.00 . A A . 1572 ILE CG1  1 1 
        1   908 1 1  65 ILE CG2  C  14.587   2.195  -0.029 1.00 . A A . 1572 ILE CG2  1 1 
        1   909 1 1  65 ILE H    H  15.894   1.675   3.836 1.00 . A A . 1572 ILE H    1 1 
        1   910 1 1  65 ILE HA   H  15.519   3.863   2.027 1.00 . A A . 1572 ILE HA   1 1 
        1   911 1 1  65 ILE HB   H  14.835   0.924   1.662 1.00 . A A . 1572 ILE HB   1 1 
        1   912 1 1  65 ILE HD11 H  16.634   0.806  -0.894 1.00 . A A . 1572 ILE HD11 1 1 
        1   913 1 1  65 ILE HD12 H  16.640  -0.415   0.378 1.00 . A A . 1572 ILE HD12 1 1 
        1   914 1 1  65 ILE HD13 H  18.141   0.414  -0.066 1.00 . A A . 1572 ILE HD13 1 1 
        1   915 1 1  65 ILE HG12 H  17.233   2.504   0.702 1.00 . A A . 1572 ILE HG12 1 1 
        1   916 1 1  65 ILE HG13 H  17.241   1.312   1.999 1.00 . A A . 1572 ILE HG13 1 1 
        1   917 1 1  65 ILE HG21 H  14.747   1.395  -0.737 1.00 . A A . 1572 ILE HG21 1 1 
        1   918 1 1  65 ILE HG22 H  15.005   3.111  -0.420 1.00 . A A . 1572 ILE HG22 1 1 
        1   919 1 1  65 ILE HG23 H  13.529   2.322   0.140 1.00 . A A . 1572 ILE HG23 1 1 
        1   920 1 1  65 ILE N    N  15.663   2.608   3.648 1.00 . A A . 1572 ILE N    1 1 
        1   921 1 1  65 ILE O    O  12.859   2.324   3.058 1.00 . A A . 1572 ILE O    1 1 
        1   922 1 1  66 SER C    C  11.068   4.414   1.038 1.00 . A A . 1573 SER C    1 1 
        1   923 1 1  66 SER CA   C  11.785   4.718   2.337 1.00 . A A . 1573 SER CA   1 1 
        1   924 1 1  66 SER CB   C  11.696   6.199   2.658 1.00 . A A . 1573 SER CB   1 1 
        1   925 1 1  66 SER H    H  13.786   5.001   1.824 1.00 . A A . 1573 SER H    1 1 
        1   926 1 1  66 SER HA   H  11.343   4.155   3.145 1.00 . A A . 1573 SER HA   1 1 
        1   927 1 1  66 SER HB2  H  12.028   6.773   1.806 1.00 . A A . 1573 SER HB2  1 1 
        1   928 1 1  66 SER HB3  H  10.672   6.455   2.889 1.00 . A A . 1573 SER HB3  1 1 
        1   929 1 1  66 SER HG   H  12.607   5.682   4.260 1.00 . A A . 1573 SER HG   1 1 
        1   930 1 1  66 SER N    N  13.149   4.353   2.207 1.00 . A A . 1573 SER N    1 1 
        1   931 1 1  66 SER O    O  11.529   4.796  -0.039 1.00 . A A . 1573 SER O    1 1 
        1   932 1 1  66 SER OG   O  12.509   6.512   3.769 1.00 . A A . 1573 SER OG   1 1 
        1   933 1 1  67 VAL C    C   7.972   4.299  -0.117 1.00 . A A . 1574 VAL C    1 1 
        1   934 1 1  67 VAL CA   C   9.191   3.378  -0.037 1.00 . A A . 1574 VAL CA   1 1 
        1   935 1 1  67 VAL CB   C   8.744   1.888   0.009 1.00 . A A . 1574 VAL CB   1 1 
        1   936 1 1  67 VAL CG1  C   8.396   1.380  -1.365 1.00 . A A . 1574 VAL CG1  1 1 
        1   937 1 1  67 VAL CG2  C   9.801   1.018   0.616 1.00 . A A . 1574 VAL CG2  1 1 
        1   938 1 1  67 VAL H    H   9.613   3.473   2.018 1.00 . A A . 1574 VAL H    1 1 
        1   939 1 1  67 VAL HA   H   9.811   3.547  -0.907 1.00 . A A . 1574 VAL HA   1 1 
        1   940 1 1  67 VAL HB   H   7.857   1.823   0.622 1.00 . A A . 1574 VAL HB   1 1 
        1   941 1 1  67 VAL HG11 H   8.079   0.351  -1.300 1.00 . A A . 1574 VAL HG11 1 1 
        1   942 1 1  67 VAL HG12 H   9.275   1.443  -1.991 1.00 . A A . 1574 VAL HG12 1 1 
        1   943 1 1  67 VAL HG13 H   7.606   1.983  -1.789 1.00 . A A . 1574 VAL HG13 1 1 
        1   944 1 1  67 VAL HG21 H  10.004   1.349   1.624 1.00 . A A . 1574 VAL HG21 1 1 
        1   945 1 1  67 VAL HG22 H  10.703   1.081   0.025 1.00 . A A . 1574 VAL HG22 1 1 
        1   946 1 1  67 VAL HG23 H   9.457  -0.005   0.639 1.00 . A A . 1574 VAL HG23 1 1 
        1   947 1 1  67 VAL N    N   9.953   3.744   1.133 1.00 . A A . 1574 VAL N    1 1 
        1   948 1 1  67 VAL O    O   6.877   3.910  -0.514 1.00 . A A . 1574 VAL O    1 1 
        1   949 1 1  68 GLY C    C   6.663   7.017   1.588 1.00 . A A . 1575 GLY C    1 1 
        1   950 1 1  68 GLY CA   C   7.165   6.506   0.261 1.00 . A A . 1575 GLY CA   1 1 
        1   951 1 1  68 GLY H    H   9.010   5.687   0.825 1.00 . A A . 1575 GLY H    1 1 
        1   952 1 1  68 GLY HA2  H   7.577   7.338  -0.291 1.00 . A A . 1575 GLY HA2  1 1 
        1   953 1 1  68 GLY HA3  H   6.336   6.102  -0.299 1.00 . A A . 1575 GLY HA3  1 1 
        1   954 1 1  68 GLY N    N   8.168   5.505   0.366 1.00 . A A . 1575 GLY N    1 1 
        1   955 1 1  68 GLY O    O   6.796   6.353   2.634 1.00 . A A . 1575 GLY O    1 1 
        1   956 1 1  69 LYS C    C   4.159   8.209   2.905 1.00 . A A . 1576 LYS C    1 1 
        1   957 1 1  69 LYS CA   C   5.501   8.886   2.642 1.00 . A A . 1576 LYS CA   1 1 
        1   958 1 1  69 LYS CB   C   5.256  10.348   2.220 1.00 . A A . 1576 LYS CB   1 1 
        1   959 1 1  69 LYS CD   C   6.011  11.571   4.266 1.00 . A A . 1576 LYS CD   1 1 
        1   960 1 1  69 LYS CE   C   5.599  12.462   5.412 1.00 . A A . 1576 LYS CE   1 1 
        1   961 1 1  69 LYS CG   C   4.846  11.287   3.339 1.00 . A A . 1576 LYS CG   1 1 
        1   962 1 1  69 LYS H    H   6.114   8.655   0.662 1.00 . A A . 1576 LYS H    1 1 
        1   963 1 1  69 LYS HA   H   6.140   8.856   3.512 1.00 . A A . 1576 LYS HA   1 1 
        1   964 1 1  69 LYS HB2  H   6.165  10.737   1.785 1.00 . A A . 1576 LYS HB2  1 1 
        1   965 1 1  69 LYS HB3  H   4.482  10.361   1.467 1.00 . A A . 1576 LYS HB3  1 1 
        1   966 1 1  69 LYS HD2  H   6.402  10.645   4.660 1.00 . A A . 1576 LYS HD2  1 1 
        1   967 1 1  69 LYS HD3  H   6.784  12.068   3.699 1.00 . A A . 1576 LYS HD3  1 1 
        1   968 1 1  69 LYS HE2  H   5.189  13.377   5.011 1.00 . A A . 1576 LYS HE2  1 1 
        1   969 1 1  69 LYS HE3  H   4.844  11.952   5.991 1.00 . A A . 1576 LYS HE3  1 1 
        1   970 1 1  69 LYS HG2  H   4.502  12.216   2.909 1.00 . A A . 1576 LYS HG2  1 1 
        1   971 1 1  69 LYS HG3  H   4.047  10.830   3.904 1.00 . A A . 1576 LYS HG3  1 1 
        1   972 1 1  69 LYS HZ1  H   7.441  13.402   5.816 1.00 . A A . 1576 LYS HZ1  1 1 
        1   973 1 1  69 LYS HZ2  H   7.264  11.930   6.557 1.00 . A A . 1576 LYS HZ2  1 1 
        1   974 1 1  69 LYS HZ3  H   6.427  13.272   7.157 1.00 . A A . 1576 LYS HZ3  1 1 
        1   975 1 1  69 LYS N    N   6.114   8.201   1.533 1.00 . A A . 1576 LYS N    1 1 
        1   976 1 1  69 LYS NZ   N   6.739  12.790   6.286 1.00 . A A . 1576 LYS NZ   1 1 
        1   977 1 1  69 LYS O    O   3.510   7.739   1.965 1.00 . A A . 1576 LYS O    1 1 
        1   978 1 1  70 ALA C    C   1.312   8.305   4.031 1.00 . A A . 1577 ALA C    1 1 
        1   979 1 1  70 ALA CA   C   2.509   7.504   4.503 1.00 . A A . 1577 ALA CA   1 1 
        1   980 1 1  70 ALA CB   C   2.431   7.272   5.995 1.00 . A A . 1577 ALA CB   1 1 
        1   981 1 1  70 ALA H    H   4.294   8.549   4.858 1.00 . A A . 1577 ALA H    1 1 
        1   982 1 1  70 ALA HA   H   2.491   6.541   4.014 1.00 . A A . 1577 ALA HA   1 1 
        1   983 1 1  70 ALA HB1  H   2.377   8.225   6.500 1.00 . A A . 1577 ALA HB1  1 1 
        1   984 1 1  70 ALA HB2  H   3.307   6.734   6.324 1.00 . A A . 1577 ALA HB2  1 1 
        1   985 1 1  70 ALA HB3  H   1.547   6.696   6.223 1.00 . A A . 1577 ALA HB3  1 1 
        1   986 1 1  70 ALA N    N   3.749   8.147   4.146 1.00 . A A . 1577 ALA N    1 1 
        1   987 1 1  70 ALA O    O   0.911   9.277   4.660 1.00 . A A . 1577 ALA O    1 1 
        1   988 1 1  71 ASN C    C  -1.639   7.847   2.993 1.00 . A A . 1578 ASN C    1 1 
        1   989 1 1  71 ASN CA   C  -0.433   8.527   2.388 1.00 . A A . 1578 ASN CA   1 1 
        1   990 1 1  71 ASN CB   C  -0.523   8.435   0.838 1.00 . A A . 1578 ASN CB   1 1 
        1   991 1 1  71 ASN CG   C   0.484   9.296   0.060 1.00 . A A . 1578 ASN CG   1 1 
        1   992 1 1  71 ASN H    H   1.178   7.158   2.432 1.00 . A A . 1578 ASN H    1 1 
        1   993 1 1  71 ASN HA   H  -0.428   9.565   2.685 1.00 . A A . 1578 ASN HA   1 1 
        1   994 1 1  71 ASN HB2  H  -0.360   7.408   0.545 1.00 . A A . 1578 ASN HB2  1 1 
        1   995 1 1  71 ASN HB3  H  -1.521   8.721   0.539 1.00 . A A . 1578 ASN HB3  1 1 
        1   996 1 1  71 ASN HD21 H   1.902   9.033   1.421 1.00 . A A . 1578 ASN HD21 1 1 
        1   997 1 1  71 ASN HD22 H   2.330   9.991   0.058 1.00 . A A . 1578 ASN HD22 1 1 
        1   998 1 1  71 ASN N    N   0.766   7.907   2.916 1.00 . A A . 1578 ASN N    1 1 
        1   999 1 1  71 ASN ND2  N   1.674   9.458   0.566 1.00 . A A . 1578 ASN ND2  1 1 
        1  1000 1 1  71 ASN O    O  -1.550   6.706   3.456 1.00 . A A . 1578 ASN O    1 1 
        1  1001 1 1  71 ASN OD1  O   0.178   9.787  -1.033 1.00 . A A . 1578 ASN OD1  1 1 
        1  1002 1 1  72 LYS C    C  -4.990   7.995   2.428 1.00 . A A . 1579 LYS C    1 1 
        1  1003 1 1  72 LYS CA   C  -3.974   7.980   3.549 1.00 . A A . 1579 LYS CA   1 1 
        1  1004 1 1  72 LYS CB   C  -4.504   8.754   4.769 1.00 . A A . 1579 LYS CB   1 1 
        1  1005 1 1  72 LYS CD   C  -4.073   9.497   7.139 1.00 . A A . 1579 LYS CD   1 1 
        1  1006 1 1  72 LYS CE   C  -2.991   9.756   8.190 1.00 . A A . 1579 LYS CE   1 1 
        1  1007 1 1  72 LYS CG   C  -3.491   8.872   5.890 1.00 . A A . 1579 LYS CG   1 1 
        1  1008 1 1  72 LYS H    H  -2.680   9.512   2.844 1.00 . A A . 1579 LYS H    1 1 
        1  1009 1 1  72 LYS HA   H  -3.779   6.956   3.831 1.00 . A A . 1579 LYS HA   1 1 
        1  1010 1 1  72 LYS HB2  H  -4.783   9.750   4.458 1.00 . A A . 1579 LYS HB2  1 1 
        1  1011 1 1  72 LYS HB3  H  -5.375   8.249   5.156 1.00 . A A . 1579 LYS HB3  1 1 
        1  1012 1 1  72 LYS HD2  H  -4.541  10.435   6.878 1.00 . A A . 1579 LYS HD2  1 1 
        1  1013 1 1  72 LYS HD3  H  -4.813   8.828   7.554 1.00 . A A . 1579 LYS HD3  1 1 
        1  1014 1 1  72 LYS HE2  H  -2.286  10.470   7.792 1.00 . A A . 1579 LYS HE2  1 1 
        1  1015 1 1  72 LYS HE3  H  -3.461  10.175   9.069 1.00 . A A . 1579 LYS HE3  1 1 
        1  1016 1 1  72 LYS HG2  H  -3.121   7.889   6.138 1.00 . A A . 1579 LYS HG2  1 1 
        1  1017 1 1  72 LYS HG3  H  -2.674   9.484   5.539 1.00 . A A . 1579 LYS HG3  1 1 
        1  1018 1 1  72 LYS HZ1  H  -2.911   7.820   8.969 1.00 . A A . 1579 LYS HZ1  1 1 
        1  1019 1 1  72 LYS HZ2  H  -1.537   8.732   9.305 1.00 . A A . 1579 LYS HZ2  1 1 
        1  1020 1 1  72 LYS HZ3  H  -1.767   8.108   7.751 1.00 . A A . 1579 LYS HZ3  1 1 
        1  1021 1 1  72 LYS N    N  -2.729   8.554   3.069 1.00 . A A . 1579 LYS N    1 1 
        1  1022 1 1  72 LYS NZ   N  -2.255   8.529   8.571 1.00 . A A . 1579 LYS NZ   1 1 
        1  1023 1 1  72 LYS O    O  -6.157   7.679   2.613 1.00 . A A . 1579 LYS O    1 1 
        1  1024 1 1  73 ARG C    C  -5.652   7.110  -0.558 1.00 . A A . 1580 ARG C    1 1 
        1  1025 1 1  73 ARG CA   C  -5.387   8.454   0.107 1.00 . A A . 1580 ARG CA   1 1 
        1  1026 1 1  73 ARG CB   C  -4.845   9.501  -0.885 1.00 . A A . 1580 ARG CB   1 1 
        1  1027 1 1  73 ARG CD   C  -7.147   9.963  -1.830 1.00 . A A . 1580 ARG CD   1 1 
        1  1028 1 1  73 ARG CG   C  -5.684   9.673  -2.149 1.00 . A A . 1580 ARG CG   1 1 
        1  1029 1 1  73 ARG CZ   C  -9.220   9.655  -3.188 1.00 . A A . 1580 ARG CZ   1 1 
        1  1030 1 1  73 ARG H    H  -3.557   8.448   1.144 1.00 . A A . 1580 ARG H    1 1 
        1  1031 1 1  73 ARG HA   H  -6.331   8.811   0.490 1.00 . A A . 1580 ARG HA   1 1 
        1  1032 1 1  73 ARG HB2  H  -4.797  10.458  -0.385 1.00 . A A . 1580 ARG HB2  1 1 
        1  1033 1 1  73 ARG HB3  H  -3.847   9.213  -1.179 1.00 . A A . 1580 ARG HB3  1 1 
        1  1034 1 1  73 ARG HD2  H  -7.540   9.157  -1.228 1.00 . A A . 1580 ARG HD2  1 1 
        1  1035 1 1  73 ARG HD3  H  -7.200  10.885  -1.271 1.00 . A A . 1580 ARG HD3  1 1 
        1  1036 1 1  73 ARG HE   H  -7.511  10.596  -3.770 1.00 . A A . 1580 ARG HE   1 1 
        1  1037 1 1  73 ARG HG2  H  -5.282  10.486  -2.733 1.00 . A A . 1580 ARG HG2  1 1 
        1  1038 1 1  73 ARG HG3  H  -5.615   8.751  -2.705 1.00 . A A . 1580 ARG HG3  1 1 
        1  1039 1 1  73 ARG HH11 H  -9.290   8.635  -1.419 1.00 . A A . 1580 ARG HH11 1 1 
        1  1040 1 1  73 ARG HH12 H -10.728   8.560  -2.320 1.00 . A A . 1580 ARG HH12 1 1 
        1  1041 1 1  73 ARG HH21 H  -9.468  10.445  -5.059 1.00 . A A . 1580 ARG HH21 1 1 
        1  1042 1 1  73 ARG HH22 H -10.844   9.642  -4.445 1.00 . A A . 1580 ARG HH22 1 1 
        1  1043 1 1  73 ARG N    N  -4.522   8.321   1.246 1.00 . A A . 1580 ARG N    1 1 
        1  1044 1 1  73 ARG NE   N  -7.959  10.095  -3.043 1.00 . A A . 1580 ARG NE   1 1 
        1  1045 1 1  73 ARG NH1  N  -9.781   8.904  -2.246 1.00 . A A . 1580 ARG NH1  1 1 
        1  1046 1 1  73 ARG NH2  N  -9.889   9.923  -4.305 1.00 . A A . 1580 ARG NH2  1 1 
        1  1047 1 1  73 ARG O    O  -4.962   6.710  -1.498 1.00 . A A . 1580 ARG O    1 1 
        1  1048 1 1  74 LEU C    C  -7.879   5.450  -1.839 1.00 . A A . 1581 LEU C    1 1 
        1  1049 1 1  74 LEU CA   C  -7.074   5.163  -0.584 1.00 . A A . 1581 LEU CA   1 1 
        1  1050 1 1  74 LEU CB   C  -7.921   4.400   0.439 1.00 . A A . 1581 LEU CB   1 1 
        1  1051 1 1  74 LEU CD1  C  -7.415   2.134  -0.483 1.00 . A A . 1581 LEU CD1  1 1 
        1  1052 1 1  74 LEU CD2  C  -9.345   2.439   1.059 1.00 . A A . 1581 LEU CD2  1 1 
        1  1053 1 1  74 LEU CG   C  -8.510   3.073  -0.035 1.00 . A A . 1581 LEU CG   1 1 
        1  1054 1 1  74 LEU H    H  -7.022   6.746   0.807 1.00 . A A . 1581 LEU H    1 1 
        1  1055 1 1  74 LEU HA   H  -6.209   4.571  -0.845 1.00 . A A . 1581 LEU HA   1 1 
        1  1056 1 1  74 LEU HB2  H  -7.304   4.205   1.304 1.00 . A A . 1581 LEU HB2  1 1 
        1  1057 1 1  74 LEU HB3  H  -8.737   5.039   0.742 1.00 . A A . 1581 LEU HB3  1 1 
        1  1058 1 1  74 LEU HD11 H  -7.860   1.200  -0.794 1.00 . A A . 1581 LEU HD11 1 1 
        1  1059 1 1  74 LEU HD12 H  -6.732   1.967   0.336 1.00 . A A . 1581 LEU HD12 1 1 
        1  1060 1 1  74 LEU HD13 H  -6.893   2.582  -1.315 1.00 . A A . 1581 LEU HD13 1 1 
        1  1061 1 1  74 LEU HD21 H  -9.752   1.503   0.705 1.00 . A A . 1581 LEU HD21 1 1 
        1  1062 1 1  74 LEU HD22 H -10.152   3.103   1.331 1.00 . A A . 1581 LEU HD22 1 1 
        1  1063 1 1  74 LEU HD23 H  -8.725   2.255   1.923 1.00 . A A . 1581 LEU HD23 1 1 
        1  1064 1 1  74 LEU HG   H  -9.151   3.259  -0.885 1.00 . A A . 1581 LEU HG   1 1 
        1  1065 1 1  74 LEU N    N  -6.617   6.410  -0.022 1.00 . A A . 1581 LEU N    1 1 
        1  1066 1 1  74 LEU O    O  -8.810   6.249  -1.809 1.00 . A A . 1581 LEU O    1 1 
        1  1067 1 1  75 ARG C    C  -8.807   3.773  -4.657 1.00 . A A . 1582 ARG C    1 1 
        1  1068 1 1  75 ARG CA   C  -8.144   5.045  -4.205 1.00 . A A . 1582 ARG CA   1 1 
        1  1069 1 1  75 ARG CB   C  -7.087   5.411  -5.240 1.00 . A A . 1582 ARG CB   1 1 
        1  1070 1 1  75 ARG CD   C  -5.110   6.772  -5.847 1.00 . A A . 1582 ARG CD   1 1 
        1  1071 1 1  75 ARG CG   C  -6.266   6.624  -4.895 1.00 . A A . 1582 ARG CG   1 1 
        1  1072 1 1  75 ARG CZ   C  -3.786   8.847  -6.159 1.00 . A A . 1582 ARG CZ   1 1 
        1  1073 1 1  75 ARG H    H  -6.780   4.164  -2.877 1.00 . A A . 1582 ARG H    1 1 
        1  1074 1 1  75 ARG HA   H  -8.859   5.850  -4.132 1.00 . A A . 1582 ARG HA   1 1 
        1  1075 1 1  75 ARG HB2  H  -6.414   4.574  -5.354 1.00 . A A . 1582 ARG HB2  1 1 
        1  1076 1 1  75 ARG HB3  H  -7.578   5.590  -6.184 1.00 . A A . 1582 ARG HB3  1 1 
        1  1077 1 1  75 ARG HD2  H  -4.583   5.831  -5.890 1.00 . A A . 1582 ARG HD2  1 1 
        1  1078 1 1  75 ARG HD3  H  -5.477   7.017  -6.832 1.00 . A A . 1582 ARG HD3  1 1 
        1  1079 1 1  75 ARG HE   H  -3.798   7.643  -4.520 1.00 . A A . 1582 ARG HE   1 1 
        1  1080 1 1  75 ARG HG2  H  -6.919   7.475  -5.025 1.00 . A A . 1582 ARG HG2  1 1 
        1  1081 1 1  75 ARG HG3  H  -5.904   6.583  -3.878 1.00 . A A . 1582 ARG HG3  1 1 
        1  1082 1 1  75 ARG HH11 H  -5.037   8.472  -7.776 1.00 . A A . 1582 ARG HH11 1 1 
        1  1083 1 1  75 ARG HH12 H  -4.014   9.843  -7.909 1.00 . A A . 1582 ARG HH12 1 1 
        1  1084 1 1  75 ARG HH21 H  -2.430   9.572  -4.799 1.00 . A A . 1582 ARG HH21 1 1 
        1  1085 1 1  75 ARG HH22 H  -2.585  10.467  -6.267 1.00 . A A . 1582 ARG HH22 1 1 
        1  1086 1 1  75 ARG N    N  -7.506   4.825  -2.921 1.00 . A A . 1582 ARG N    1 1 
        1  1087 1 1  75 ARG NE   N  -4.173   7.806  -5.418 1.00 . A A . 1582 ARG NE   1 1 
        1  1088 1 1  75 ARG NH1  N  -4.324   9.057  -7.361 1.00 . A A . 1582 ARG NH1  1 1 
        1  1089 1 1  75 ARG NH2  N  -2.865   9.684  -5.703 1.00 . A A . 1582 ARG NH2  1 1 
        1  1090 1 1  75 ARG O    O  -8.465   2.691  -4.175 1.00 . A A . 1582 ARG O    1 1 
        1  1091 1 1  76 TYR C    C -10.202   2.867  -7.659 1.00 . A A . 1583 TYR C    1 1 
        1  1092 1 1  76 TYR CA   C -10.345   2.741  -6.163 1.00 . A A . 1583 TYR CA   1 1 
        1  1093 1 1  76 TYR CB   C -11.825   2.683  -5.776 1.00 . A A . 1583 TYR CB   1 1 
        1  1094 1 1  76 TYR CD1  C -12.134   0.200  -5.914 1.00 . A A . 1583 TYR CD1  1 1 
        1  1095 1 1  76 TYR CD2  C -13.633   1.572  -7.136 1.00 . A A . 1583 TYR CD2  1 1 
        1  1096 1 1  76 TYR CE1  C -12.774  -0.921  -6.368 1.00 . A A . 1583 TYR CE1  1 1 
        1  1097 1 1  76 TYR CE2  C -14.287   0.451  -7.598 1.00 . A A . 1583 TYR CE2  1 1 
        1  1098 1 1  76 TYR CG   C -12.546   1.461  -6.283 1.00 . A A . 1583 TYR CG   1 1 
        1  1099 1 1  76 TYR CZ   C -13.849  -0.795  -7.207 1.00 . A A . 1583 TYR CZ   1 1 
        1  1100 1 1  76 TYR H    H  -9.979   4.786  -5.893 1.00 . A A . 1583 TYR H    1 1 
        1  1101 1 1  76 TYR HA   H  -9.840   1.850  -5.820 1.00 . A A . 1583 TYR HA   1 1 
        1  1102 1 1  76 TYR HB2  H -11.927   2.711  -4.701 1.00 . A A . 1583 TYR HB2  1 1 
        1  1103 1 1  76 TYR HB3  H -12.317   3.543  -6.208 1.00 . A A . 1583 TYR HB3  1 1 
        1  1104 1 1  76 TYR HD1  H -11.285   0.104  -5.253 1.00 . A A . 1583 TYR HD1  1 1 
        1  1105 1 1  76 TYR HD2  H -13.964   2.556  -7.434 1.00 . A A . 1583 TYR HD2  1 1 
        1  1106 1 1  76 TYR HE1  H -12.431  -1.898  -6.061 1.00 . A A . 1583 TYR HE1  1 1 
        1  1107 1 1  76 TYR HE2  H -15.132   0.552  -8.262 1.00 . A A . 1583 TYR HE2  1 1 
        1  1108 1 1  76 TYR HH   H -14.446  -2.569  -6.934 1.00 . A A . 1583 TYR HH   1 1 
        1  1109 1 1  76 TYR N    N  -9.719   3.888  -5.574 1.00 . A A . 1583 TYR N    1 1 
        1  1110 1 1  76 TYR O    O -10.875   3.688  -8.286 1.00 . A A . 1583 TYR O    1 1 
        1  1111 1 1  76 TYR OH   O -14.485  -1.927  -7.663 1.00 . A A . 1583 TYR OH   1 1 
        1  1112 1 1  77 VAL C    C  -8.970   0.723 -10.187 1.00 . A A . 1584 VAL C    1 1 
        1  1113 1 1  77 VAL CA   C  -9.058   2.126  -9.646 1.00 . A A . 1584 VAL CA   1 1 
        1  1114 1 1  77 VAL CB   C  -7.727   2.878  -9.960 1.00 . A A . 1584 VAL CB   1 1 
        1  1115 1 1  77 VAL CG1  C  -7.813   4.340  -9.555 1.00 . A A . 1584 VAL CG1  1 1 
        1  1116 1 1  77 VAL CG2  C  -6.551   2.212  -9.259 1.00 . A A . 1584 VAL CG2  1 1 
        1  1117 1 1  77 VAL H    H  -8.827   1.426  -7.691 1.00 . A A . 1584 VAL H    1 1 
        1  1118 1 1  77 VAL HA   H  -9.870   2.635 -10.148 1.00 . A A . 1584 VAL HA   1 1 
        1  1119 1 1  77 VAL HB   H  -7.556   2.835 -11.025 1.00 . A A . 1584 VAL HB   1 1 
        1  1120 1 1  77 VAL HG11 H  -6.879   4.836  -9.774 1.00 . A A . 1584 VAL HG11 1 1 
        1  1121 1 1  77 VAL HG12 H  -8.016   4.392  -8.494 1.00 . A A . 1584 VAL HG12 1 1 
        1  1122 1 1  77 VAL HG13 H  -8.619   4.817 -10.094 1.00 . A A . 1584 VAL HG13 1 1 
        1  1123 1 1  77 VAL HG21 H  -5.645   2.743  -9.504 1.00 . A A . 1584 VAL HG21 1 1 
        1  1124 1 1  77 VAL HG22 H  -6.473   1.184  -9.581 1.00 . A A . 1584 VAL HG22 1 1 
        1  1125 1 1  77 VAL HG23 H  -6.701   2.231  -8.189 1.00 . A A . 1584 VAL HG23 1 1 
        1  1126 1 1  77 VAL N    N  -9.329   2.083  -8.227 1.00 . A A . 1584 VAL N    1 1 
        1  1127 1 1  77 VAL O    O  -8.483  -0.164  -9.506 1.00 . A A . 1584 VAL O    1 1 
        1  1128 1 1  78 ASP C    C  -9.958  -1.908 -11.214 1.00 . A A . 1585 ASP C    1 1 
        1  1129 1 1  78 ASP CA   C  -9.447  -0.768 -12.088 1.00 . A A . 1585 ASP CA   1 1 
        1  1130 1 1  78 ASP CB   C  -8.035  -1.081 -12.637 1.00 . A A . 1585 ASP CB   1 1 
        1  1131 1 1  78 ASP CG   C  -7.563  -0.094 -13.689 1.00 . A A . 1585 ASP CG   1 1 
        1  1132 1 1  78 ASP H    H  -9.956   1.280 -11.807 1.00 . A A . 1585 ASP H    1 1 
        1  1133 1 1  78 ASP HA   H -10.129  -0.678 -12.921 1.00 . A A . 1585 ASP HA   1 1 
        1  1134 1 1  78 ASP HB2  H  -7.327  -1.062 -11.821 1.00 . A A . 1585 ASP HB2  1 1 
        1  1135 1 1  78 ASP HB3  H  -8.043  -2.070 -13.072 1.00 . A A . 1585 ASP HB3  1 1 
        1  1136 1 1  78 ASP N    N  -9.495   0.523 -11.378 1.00 . A A . 1585 ASP N    1 1 
        1  1137 1 1  78 ASP O    O  -9.370  -3.009 -11.171 1.00 . A A . 1585 ASP O    1 1 
        1  1138 1 1  78 ASP OD1  O  -8.200  -0.001 -14.768 1.00 . A A . 1585 ASP OD1  1 1 
        1  1139 1 1  78 ASP OD2  O  -6.541   0.611 -13.464 1.00 . A A . 1585 ASP OD2  1 1 
        1  1140 1 1  79 GLN C    C -10.828  -3.042  -8.442 1.00 . A A . 1586 GLN C    1 1 
        1  1141 1 1  79 GLN CA   C -11.730  -2.533  -9.583 1.00 . A A . 1586 GLN CA   1 1 
        1  1142 1 1  79 GLN CB   C -12.334  -3.692 -10.361 1.00 . A A . 1586 GLN CB   1 1 
        1  1143 1 1  79 GLN CD   C -13.758  -4.399 -12.293 1.00 . A A . 1586 GLN CD   1 1 
        1  1144 1 1  79 GLN CG   C -13.342  -3.263 -11.403 1.00 . A A . 1586 GLN CG   1 1 
        1  1145 1 1  79 GLN H    H -11.416  -0.703 -10.603 1.00 . A A . 1586 GLN H    1 1 
        1  1146 1 1  79 GLN HA   H -12.537  -1.974  -9.130 1.00 . A A . 1586 GLN HA   1 1 
        1  1147 1 1  79 GLN HB2  H -11.540  -4.227 -10.860 1.00 . A A . 1586 GLN HB2  1 1 
        1  1148 1 1  79 GLN HB3  H -12.824  -4.360  -9.667 1.00 . A A . 1586 GLN HB3  1 1 
        1  1149 1 1  79 GLN HE21 H -12.299  -3.972 -13.563 1.00 . A A . 1586 GLN HE21 1 1 
        1  1150 1 1  79 GLN HE22 H -13.305  -5.311 -13.978 1.00 . A A . 1586 GLN HE22 1 1 
        1  1151 1 1  79 GLN HG2  H -14.218  -2.876 -10.903 1.00 . A A . 1586 GLN HG2  1 1 
        1  1152 1 1  79 GLN HG3  H -12.902  -2.486 -12.012 1.00 . A A . 1586 GLN HG3  1 1 
        1  1153 1 1  79 GLN N    N -11.042  -1.609 -10.493 1.00 . A A . 1586 GLN N    1 1 
        1  1154 1 1  79 GLN NE2  N -13.055  -4.575 -13.374 1.00 . A A . 1586 GLN NE2  1 1 
        1  1155 1 1  79 GLN O    O -11.078  -4.109  -7.862 1.00 . A A . 1586 GLN O    1 1 
        1  1156 1 1  79 GLN OE1  O -14.707  -5.113 -12.009 1.00 . A A . 1586 GLN OE1  1 1 
        1  1157 1 1  80 VAL C    C  -8.671  -1.380  -6.197 1.00 . A A . 1587 VAL C    1 1 
        1  1158 1 1  80 VAL CA   C  -8.907  -2.623  -7.023 1.00 . A A . 1587 VAL CA   1 1 
        1  1159 1 1  80 VAL CB   C  -7.514  -3.232  -7.481 1.00 . A A . 1587 VAL CB   1 1 
        1  1160 1 1  80 VAL CG1  C  -7.681  -4.503  -8.295 1.00 . A A . 1587 VAL CG1  1 1 
        1  1161 1 1  80 VAL CG2  C  -6.629  -2.229  -8.217 1.00 . A A . 1587 VAL CG2  1 1 
        1  1162 1 1  80 VAL H    H  -9.618  -1.465  -8.621 1.00 . A A . 1587 VAL H    1 1 
        1  1163 1 1  80 VAL HA   H  -9.421  -3.344  -6.403 1.00 . A A . 1587 VAL HA   1 1 
        1  1164 1 1  80 VAL HB   H  -7.007  -3.521  -6.572 1.00 . A A . 1587 VAL HB   1 1 
        1  1165 1 1  80 VAL HG11 H  -8.190  -5.246  -7.698 1.00 . A A . 1587 VAL HG11 1 1 
        1  1166 1 1  80 VAL HG12 H  -6.710  -4.877  -8.581 1.00 . A A . 1587 VAL HG12 1 1 
        1  1167 1 1  80 VAL HG13 H  -8.264  -4.292  -9.179 1.00 . A A . 1587 VAL HG13 1 1 
        1  1168 1 1  80 VAL HG21 H  -5.689  -2.702  -8.456 1.00 . A A . 1587 VAL HG21 1 1 
        1  1169 1 1  80 VAL HG22 H  -6.451  -1.375  -7.582 1.00 . A A . 1587 VAL HG22 1 1 
        1  1170 1 1  80 VAL HG23 H  -7.109  -1.910  -9.130 1.00 . A A . 1587 VAL HG23 1 1 
        1  1171 1 1  80 VAL N    N  -9.798  -2.292  -8.119 1.00 . A A . 1587 VAL N    1 1 
        1  1172 1 1  80 VAL O    O  -8.882  -0.259  -6.670 1.00 . A A . 1587 VAL O    1 1 
        1  1173 1 1  81 LEU C    C  -6.530  -0.136  -4.309 1.00 . A A . 1588 LEU C    1 1 
        1  1174 1 1  81 LEU CA   C  -7.985  -0.443  -4.134 1.00 . A A . 1588 LEU CA   1 1 
        1  1175 1 1  81 LEU CB   C  -8.297  -0.761  -2.673 1.00 . A A . 1588 LEU CB   1 1 
        1  1176 1 1  81 LEU CD1  C  -9.905  -1.444  -0.880 1.00 . A A . 1588 LEU CD1  1 1 
        1  1177 1 1  81 LEU CD2  C -10.702  -0.139  -2.829 1.00 . A A . 1588 LEU CD2  1 1 
        1  1178 1 1  81 LEU CG   C  -9.730  -1.188  -2.363 1.00 . A A . 1588 LEU CG   1 1 
        1  1179 1 1  81 LEU H    H  -8.156  -2.473  -4.633 1.00 . A A . 1588 LEU H    1 1 
        1  1180 1 1  81 LEU HA   H  -8.572   0.403  -4.463 1.00 . A A . 1588 LEU HA   1 1 
        1  1181 1 1  81 LEU HB2  H  -7.633  -1.551  -2.356 1.00 . A A . 1588 LEU HB2  1 1 
        1  1182 1 1  81 LEU HB3  H  -8.075   0.121  -2.091 1.00 . A A . 1588 LEU HB3  1 1 
        1  1183 1 1  81 LEU HD11 H -10.925  -1.738  -0.682 1.00 . A A . 1588 LEU HD11 1 1 
        1  1184 1 1  81 LEU HD12 H  -9.689  -0.539  -0.331 1.00 . A A . 1588 LEU HD12 1 1 
        1  1185 1 1  81 LEU HD13 H  -9.236  -2.230  -0.563 1.00 . A A . 1588 LEU HD13 1 1 
        1  1186 1 1  81 LEU HD21 H -11.710  -0.452  -2.598 1.00 . A A . 1588 LEU HD21 1 1 
        1  1187 1 1  81 LEU HD22 H -10.603  -0.004  -3.897 1.00 . A A . 1588 LEU HD22 1 1 
        1  1188 1 1  81 LEU HD23 H -10.493   0.794  -2.328 1.00 . A A . 1588 LEU HD23 1 1 
        1  1189 1 1  81 LEU HG   H  -9.945  -2.107  -2.888 1.00 . A A . 1588 LEU HG   1 1 
        1  1190 1 1  81 LEU N    N  -8.278  -1.563  -4.976 1.00 . A A . 1588 LEU N    1 1 
        1  1191 1 1  81 LEU O    O  -5.715  -1.054  -4.343 1.00 . A A . 1588 LEU O    1 1 
        1  1192 1 1  82 GLN C    C  -4.317   2.513  -3.785 1.00 . A A . 1589 GLN C    1 1 
        1  1193 1 1  82 GLN CA   C  -4.834   1.442  -4.726 1.00 . A A . 1589 GLN CA   1 1 
        1  1194 1 1  82 GLN CB   C  -4.668   1.835  -6.202 1.00 . A A . 1589 GLN CB   1 1 
        1  1195 1 1  82 GLN CD   C  -3.066   2.197  -8.126 1.00 . A A . 1589 GLN CD   1 1 
        1  1196 1 1  82 GLN CG   C  -3.237   2.121  -6.620 1.00 . A A . 1589 GLN CG   1 1 
        1  1197 1 1  82 GLN H    H  -6.880   1.801  -4.368 1.00 . A A . 1589 GLN H    1 1 
        1  1198 1 1  82 GLN HA   H  -4.251   0.550  -4.556 1.00 . A A . 1589 GLN HA   1 1 
        1  1199 1 1  82 GLN HB2  H  -5.054   1.044  -6.830 1.00 . A A . 1589 GLN HB2  1 1 
        1  1200 1 1  82 GLN HB3  H  -5.253   2.726  -6.381 1.00 . A A . 1589 GLN HB3  1 1 
        1  1201 1 1  82 GLN HE21 H  -3.493   4.125  -8.141 1.00 . A A . 1589 GLN HE21 1 1 
        1  1202 1 1  82 GLN HE22 H  -3.090   3.415  -9.658 1.00 . A A . 1589 GLN HE22 1 1 
        1  1203 1 1  82 GLN HG2  H  -2.934   3.065  -6.191 1.00 . A A . 1589 GLN HG2  1 1 
        1  1204 1 1  82 GLN HG3  H  -2.602   1.334  -6.238 1.00 . A A . 1589 GLN HG3  1 1 
        1  1205 1 1  82 GLN N    N  -6.193   1.101  -4.455 1.00 . A A . 1589 GLN N    1 1 
        1  1206 1 1  82 GLN NE2  N  -3.243   3.352  -8.692 1.00 . A A . 1589 GLN NE2  1 1 
        1  1207 1 1  82 GLN O    O  -4.951   3.551  -3.583 1.00 . A A . 1589 GLN O    1 1 
        1  1208 1 1  82 GLN OE1  O  -2.792   1.195  -8.775 1.00 . A A . 1589 GLN OE1  1 1 
        1  1209 1 1  83 LEU C    C  -1.102   3.327  -2.877 1.00 . A A . 1590 LEU C    1 1 
        1  1210 1 1  83 LEU CA   C  -2.478   3.115  -2.316 1.00 . A A . 1590 LEU CA   1 1 
        1  1211 1 1  83 LEU CB   C  -2.365   2.556  -0.890 1.00 . A A . 1590 LEU CB   1 1 
        1  1212 1 1  83 LEU CD1  C  -3.373   2.024   1.316 1.00 . A A . 1590 LEU CD1  1 1 
        1  1213 1 1  83 LEU CD2  C  -3.703   4.238   0.321 1.00 . A A . 1590 LEU CD2  1 1 
        1  1214 1 1  83 LEU CG   C  -3.565   2.770   0.021 1.00 . A A . 1590 LEU CG   1 1 
        1  1215 1 1  83 LEU H    H  -2.827   1.314  -3.326 1.00 . A A . 1590 LEU H    1 1 
        1  1216 1 1  83 LEU HA   H  -3.008   4.055  -2.285 1.00 . A A . 1590 LEU HA   1 1 
        1  1217 1 1  83 LEU HB2  H  -2.187   1.493  -0.962 1.00 . A A . 1590 LEU HB2  1 1 
        1  1218 1 1  83 LEU HB3  H  -1.505   3.010  -0.422 1.00 . A A . 1590 LEU HB3  1 1 
        1  1219 1 1  83 LEU HD11 H  -3.283   0.966   1.114 1.00 . A A . 1590 LEU HD11 1 1 
        1  1220 1 1  83 LEU HD12 H  -4.226   2.206   1.953 1.00 . A A . 1590 LEU HD12 1 1 
        1  1221 1 1  83 LEU HD13 H  -2.476   2.380   1.799 1.00 . A A . 1590 LEU HD13 1 1 
        1  1222 1 1  83 LEU HD21 H  -4.547   4.399   0.975 1.00 . A A . 1590 LEU HD21 1 1 
        1  1223 1 1  83 LEU HD22 H  -3.840   4.785  -0.601 1.00 . A A . 1590 LEU HD22 1 1 
        1  1224 1 1  83 LEU HD23 H  -2.798   4.565   0.811 1.00 . A A . 1590 LEU HD23 1 1 
        1  1225 1 1  83 LEU HG   H  -4.473   2.435  -0.459 1.00 . A A . 1590 LEU HG   1 1 
        1  1226 1 1  83 LEU N    N  -3.203   2.211  -3.180 1.00 . A A . 1590 LEU N    1 1 
        1  1227 1 1  83 LEU O    O  -0.349   2.364  -3.050 1.00 . A A . 1590 LEU O    1 1 
        1  1228 1 1  84 VAL C    C   1.285   5.748  -2.721 1.00 . A A . 1591 VAL C    1 1 
        1  1229 1 1  84 VAL CA   C   0.522   4.849  -3.707 1.00 . A A . 1591 VAL CA   1 1 
        1  1230 1 1  84 VAL CB   C   0.493   5.443  -5.158 1.00 . A A . 1591 VAL CB   1 1 
        1  1231 1 1  84 VAL CG1  C  -0.312   6.727  -5.244 1.00 . A A . 1591 VAL CG1  1 1 
        1  1232 1 1  84 VAL CG2  C   1.904   5.641  -5.700 1.00 . A A . 1591 VAL CG2  1 1 
        1  1233 1 1  84 VAL H    H  -1.444   5.270  -3.122 1.00 . A A . 1591 VAL H    1 1 
        1  1234 1 1  84 VAL HA   H   1.049   3.908  -3.737 1.00 . A A . 1591 VAL HA   1 1 
        1  1235 1 1  84 VAL HB   H  -0.010   4.726  -5.791 1.00 . A A . 1591 VAL HB   1 1 
        1  1236 1 1  84 VAL HG11 H  -1.329   6.530  -4.938 1.00 . A A . 1591 VAL HG11 1 1 
        1  1237 1 1  84 VAL HG12 H  -0.302   7.095  -6.259 1.00 . A A . 1591 VAL HG12 1 1 
        1  1238 1 1  84 VAL HG13 H   0.127   7.460  -4.584 1.00 . A A . 1591 VAL HG13 1 1 
        1  1239 1 1  84 VAL HG21 H   1.854   6.049  -6.698 1.00 . A A . 1591 VAL HG21 1 1 
        1  1240 1 1  84 VAL HG22 H   2.418   4.690  -5.722 1.00 . A A . 1591 VAL HG22 1 1 
        1  1241 1 1  84 VAL HG23 H   2.444   6.321  -5.057 1.00 . A A . 1591 VAL HG23 1 1 
        1  1242 1 1  84 VAL N    N  -0.786   4.544  -3.209 1.00 . A A . 1591 VAL N    1 1 
        1  1243 1 1  84 VAL O    O   0.849   6.859  -2.384 1.00 . A A . 1591 VAL O    1 1 
        1  1244 1 1  85 TYR C    C   4.412   6.527  -2.015 1.00 . A A . 1592 TYR C    1 1 
        1  1245 1 1  85 TYR CA   C   3.218   5.964  -1.290 1.00 . A A . 1592 TYR CA   1 1 
        1  1246 1 1  85 TYR CB   C   3.704   5.050  -0.155 1.00 . A A . 1592 TYR CB   1 1 
        1  1247 1 1  85 TYR CD1  C   1.521   5.260   1.083 1.00 . A A . 1592 TYR CD1  1 1 
        1  1248 1 1  85 TYR CD2  C   2.693   3.200   1.222 1.00 . A A . 1592 TYR CD2  1 1 
        1  1249 1 1  85 TYR CE1  C   0.530   4.759   1.903 1.00 . A A . 1592 TYR CE1  1 1 
        1  1250 1 1  85 TYR CE2  C   1.709   2.694   2.047 1.00 . A A . 1592 TYR CE2  1 1 
        1  1251 1 1  85 TYR CG   C   2.616   4.492   0.731 1.00 . A A . 1592 TYR CG   1 1 
        1  1252 1 1  85 TYR CZ   C   0.628   3.478   2.382 1.00 . A A . 1592 TYR CZ   1 1 
        1  1253 1 1  85 TYR H    H   2.646   4.336  -2.519 1.00 . A A . 1592 TYR H    1 1 
        1  1254 1 1  85 TYR HA   H   2.638   6.771  -0.868 1.00 . A A . 1592 TYR HA   1 1 
        1  1255 1 1  85 TYR HB2  H   4.229   4.212  -0.592 1.00 . A A . 1592 TYR HB2  1 1 
        1  1256 1 1  85 TYR HB3  H   4.392   5.605   0.466 1.00 . A A . 1592 TYR HB3  1 1 
        1  1257 1 1  85 TYR HD1  H   1.455   6.267   0.698 1.00 . A A . 1592 TYR HD1  1 1 
        1  1258 1 1  85 TYR HD2  H   3.542   2.588   0.958 1.00 . A A . 1592 TYR HD2  1 1 
        1  1259 1 1  85 TYR HE1  H  -0.318   5.377   2.165 1.00 . A A . 1592 TYR HE1  1 1 
        1  1260 1 1  85 TYR HE2  H   1.787   1.684   2.421 1.00 . A A . 1592 TYR HE2  1 1 
        1  1261 1 1  85 TYR HH   H   0.130   2.427   3.858 1.00 . A A . 1592 TYR HH   1 1 
        1  1262 1 1  85 TYR N    N   2.383   5.239  -2.225 1.00 . A A . 1592 TYR N    1 1 
        1  1263 1 1  85 TYR O    O   5.342   5.809  -2.296 1.00 . A A . 1592 TYR O    1 1 
        1  1264 1 1  85 TYR OH   O  -0.346   2.979   3.217 1.00 . A A . 1592 TYR OH   1 1 
        1  1265 1 1  86 LYS C    C   6.373   9.181  -2.113 1.00 . A A . 1593 LYS C    1 1 
        1  1266 1 1  86 LYS CA   C   5.482   8.421  -3.060 1.00 . A A . 1593 LYS CA   1 1 
        1  1267 1 1  86 LYS CB   C   5.004   9.408  -4.141 1.00 . A A . 1593 LYS CB   1 1 
        1  1268 1 1  86 LYS CD   C   2.472   9.087  -4.400 1.00 . A A . 1593 LYS CD   1 1 
        1  1269 1 1  86 LYS CE   C   2.145  10.521  -3.972 1.00 . A A . 1593 LYS CE   1 1 
        1  1270 1 1  86 LYS CG   C   3.859   8.942  -5.043 1.00 . A A . 1593 LYS CG   1 1 
        1  1271 1 1  86 LYS H    H   3.591   8.328  -2.098 1.00 . A A . 1593 LYS H    1 1 
        1  1272 1 1  86 LYS HA   H   6.108   7.672  -3.524 1.00 . A A . 1593 LYS HA   1 1 
        1  1273 1 1  86 LYS HB2  H   4.729  10.331  -3.658 1.00 . A A . 1593 LYS HB2  1 1 
        1  1274 1 1  86 LYS HB3  H   5.856   9.625  -4.769 1.00 . A A . 1593 LYS HB3  1 1 
        1  1275 1 1  86 LYS HD2  H   1.734   8.762  -5.118 1.00 . A A . 1593 LYS HD2  1 1 
        1  1276 1 1  86 LYS HD3  H   2.429   8.440  -3.534 1.00 . A A . 1593 LYS HD3  1 1 
        1  1277 1 1  86 LYS HE2  H   1.147  10.539  -3.563 1.00 . A A . 1593 LYS HE2  1 1 
        1  1278 1 1  86 LYS HE3  H   2.846  10.808  -3.201 1.00 . A A . 1593 LYS HE3  1 1 
        1  1279 1 1  86 LYS HG2  H   3.871   9.469  -5.984 1.00 . A A . 1593 LYS HG2  1 1 
        1  1280 1 1  86 LYS HG3  H   4.025   7.888  -5.204 1.00 . A A . 1593 LYS HG3  1 1 
        1  1281 1 1  86 LYS HZ1  H   3.201  11.649  -5.390 1.00 . A A . 1593 LYS HZ1  1 1 
        1  1282 1 1  86 LYS HZ2  H   1.810  12.415  -4.794 1.00 . A A . 1593 LYS HZ2  1 1 
        1  1283 1 1  86 LYS HZ3  H   1.688  11.154  -5.913 1.00 . A A . 1593 LYS HZ3  1 1 
        1  1284 1 1  86 LYS N    N   4.377   7.797  -2.337 1.00 . A A . 1593 LYS N    1 1 
        1  1285 1 1  86 LYS NZ   N   2.215  11.497  -5.081 1.00 . A A . 1593 LYS NZ   1 1 
        1  1286 1 1  86 LYS O    O   6.044   9.356  -0.936 1.00 . A A . 1593 LYS O    1 1 
        1  1287 1 1  87 ASP C    C   9.110   9.711  -0.801 1.00 . A A . 1594 ASP C    1 1 
        1  1288 1 1  87 ASP CA   C   8.485  10.451  -1.979 1.00 . A A . 1594 ASP CA   1 1 
        1  1289 1 1  87 ASP CB   C   7.977  11.843  -1.559 1.00 . A A . 1594 ASP CB   1 1 
        1  1290 1 1  87 ASP CG   C   9.113  12.768  -1.152 1.00 . A A . 1594 ASP CG   1 1 
        1  1291 1 1  87 ASP H    H   7.583   9.462  -3.621 1.00 . A A . 1594 ASP H    1 1 
        1  1292 1 1  87 ASP HA   H   9.275  10.588  -2.702 1.00 . A A . 1594 ASP HA   1 1 
        1  1293 1 1  87 ASP HB2  H   7.438  12.293  -2.381 1.00 . A A . 1594 ASP HB2  1 1 
        1  1294 1 1  87 ASP HB3  H   7.313  11.718  -0.717 1.00 . A A . 1594 ASP HB3  1 1 
        1  1295 1 1  87 ASP N    N   7.463   9.657  -2.664 1.00 . A A . 1594 ASP N    1 1 
        1  1296 1 1  87 ASP O    O   8.833   9.996   0.369 1.00 . A A . 1594 ASP O    1 1 
        1  1297 1 1  87 ASP OD1  O   9.769  13.339  -2.044 1.00 . A A . 1594 ASP OD1  1 1 
        1  1298 1 1  87 ASP OD2  O   9.373  12.957   0.048 1.00 . A A . 1594 ASP OD2  1 1 
        1  1299 1 1  88 GLY C    C  12.137   8.038  -0.401 1.00 . A A . 1595 GLY C    1 1 
        1  1300 1 1  88 GLY CA   C  10.655   8.048  -0.082 1.00 . A A . 1595 GLY CA   1 1 
        1  1301 1 1  88 GLY H    H   9.948   8.458  -2.057 1.00 . A A . 1595 GLY H    1 1 
        1  1302 1 1  88 GLY HA2  H  10.497   8.561   0.855 1.00 . A A . 1595 GLY HA2  1 1 
        1  1303 1 1  88 GLY HA3  H  10.309   7.028   0.007 1.00 . A A . 1595 GLY HA3  1 1 
        1  1304 1 1  88 GLY N    N   9.900   8.718  -1.112 1.00 . A A . 1595 GLY N    1 1 
        1  1305 1 1  88 GLY O    O  12.925   8.762   0.216 1.00 . A A . 1595 GLY O    1 1 
        1  1306 1 1  89 SER C    C  13.933   7.966  -3.175 1.00 . A A . 1596 SER C    1 1 
        1  1307 1 1  89 SER CA   C  13.863   7.201  -1.845 1.00 . A A . 1596 SER CA   1 1 
        1  1308 1 1  89 SER CB   C  14.335   5.741  -2.009 1.00 . A A . 1596 SER CB   1 1 
        1  1309 1 1  89 SER H    H  11.856   6.577  -1.669 1.00 . A A . 1596 SER H    1 1 
        1  1310 1 1  89 SER HA   H  14.489   7.700  -1.121 1.00 . A A . 1596 SER HA   1 1 
        1  1311 1 1  89 SER HB2  H  14.315   5.252  -1.047 1.00 . A A . 1596 SER HB2  1 1 
        1  1312 1 1  89 SER HB3  H  13.664   5.227  -2.681 1.00 . A A . 1596 SER HB3  1 1 
        1  1313 1 1  89 SER HG   H  16.250   5.403  -1.800 1.00 . A A . 1596 SER HG   1 1 
        1  1314 1 1  89 SER N    N  12.508   7.232  -1.348 1.00 . A A . 1596 SER N    1 1 
        1  1315 1 1  89 SER O    O  13.213   7.633  -4.134 1.00 . A A . 1596 SER O    1 1 
        1  1316 1 1  89 SER OG   O  15.655   5.656  -2.525 1.00 . A A . 1596 SER OG   1 1 
        1  1317 1 1  90 PRO C    C  15.870   9.199  -5.481 1.00 . A A . 1597 PRO C    1 1 
        1  1318 1 1  90 PRO CA   C  14.956   9.856  -4.433 1.00 . A A . 1597 PRO CA   1 1 
        1  1319 1 1  90 PRO CB   C  15.603  11.141  -3.872 1.00 . A A . 1597 PRO CB   1 1 
        1  1320 1 1  90 PRO CD   C  15.642   9.469  -2.158 1.00 . A A . 1597 PRO CD   1 1 
        1  1321 1 1  90 PRO CG   C  15.683  10.946  -2.388 1.00 . A A . 1597 PRO CG   1 1 
        1  1322 1 1  90 PRO HA   H  14.004  10.091  -4.886 1.00 . A A . 1597 PRO HA   1 1 
        1  1323 1 1  90 PRO HB2  H  16.585  11.265  -4.304 1.00 . A A . 1597 PRO HB2  1 1 
        1  1324 1 1  90 PRO HB3  H  14.988  11.992  -4.123 1.00 . A A . 1597 PRO HB3  1 1 
        1  1325 1 1  90 PRO HD2  H  16.631   9.044  -2.240 1.00 . A A . 1597 PRO HD2  1 1 
        1  1326 1 1  90 PRO HD3  H  15.203   9.243  -1.197 1.00 . A A . 1597 PRO HD3  1 1 
        1  1327 1 1  90 PRO HG2  H  16.608  11.358  -2.012 1.00 . A A . 1597 PRO HG2  1 1 
        1  1328 1 1  90 PRO HG3  H  14.840  11.423  -1.911 1.00 . A A . 1597 PRO HG3  1 1 
        1  1329 1 1  90 PRO N    N  14.777   9.010  -3.245 1.00 . A A . 1597 PRO N    1 1 
        1  1330 1 1  90 PRO O    O  16.803   9.828  -5.990 1.00 . A A . 1597 PRO O    1 1 
        1  1331 1 1  91 CYS C    C  16.790   7.741  -7.964 1.00 . A A . 1598 CYS C    1 1 
        1  1332 1 1  91 CYS CA   C  16.335   7.069  -6.668 1.00 . A A . 1598 CYS CA   1 1 
        1  1333 1 1  91 CYS CB   C  15.461   5.872  -7.025 1.00 . A A . 1598 CYS CB   1 1 
        1  1334 1 1  91 CYS H    H  14.793   7.567  -5.316 1.00 . A A . 1598 CYS H    1 1 
        1  1335 1 1  91 CYS HA   H  17.195   6.686  -6.140 1.00 . A A . 1598 CYS HA   1 1 
        1  1336 1 1  91 CYS HB2  H  15.965   5.277  -7.773 1.00 . A A . 1598 CYS HB2  1 1 
        1  1337 1 1  91 CYS HB3  H  15.300   5.274  -6.141 1.00 . A A . 1598 CYS HB3  1 1 
        1  1338 1 1  91 CYS N    N  15.585   7.943  -5.758 1.00 . A A . 1598 CYS N    1 1 
        1  1339 1 1  91 CYS O    O  15.978   8.301  -8.704 1.00 . A A . 1598 CYS O    1 1 
        1  1340 1 1  91 CYS SG   S  13.813   6.338  -7.696 1.00 . A A . 1598 CYS SG   1 1 
        1  1341 1 1  92 PRO C    C  18.365   7.077 -10.525 1.00 . A A . 1599 PRO C    1 1 
        1  1342 1 1  92 PRO CA   C  18.634   8.180  -9.506 1.00 . A A . 1599 PRO CA   1 1 
        1  1343 1 1  92 PRO CB   C  20.150   8.327  -9.249 1.00 . A A . 1599 PRO CB   1 1 
        1  1344 1 1  92 PRO CD   C  19.167   7.350  -7.301 1.00 . A A . 1599 PRO CD   1 1 
        1  1345 1 1  92 PRO CG   C  20.322   8.177  -7.769 1.00 . A A . 1599 PRO CG   1 1 
        1  1346 1 1  92 PRO HA   H  18.195   9.111  -9.835 1.00 . A A . 1599 PRO HA   1 1 
        1  1347 1 1  92 PRO HB2  H  20.682   7.556  -9.788 1.00 . A A . 1599 PRO HB2  1 1 
        1  1348 1 1  92 PRO HB3  H  20.480   9.298  -9.587 1.00 . A A . 1599 PRO HB3  1 1 
        1  1349 1 1  92 PRO HD2  H  19.390   6.297  -7.388 1.00 . A A . 1599 PRO HD2  1 1 
        1  1350 1 1  92 PRO HD3  H  18.904   7.604  -6.284 1.00 . A A . 1599 PRO HD3  1 1 
        1  1351 1 1  92 PRO HG2  H  21.253   7.672  -7.557 1.00 . A A . 1599 PRO HG2  1 1 
        1  1352 1 1  92 PRO HG3  H  20.307   9.147  -7.296 1.00 . A A . 1599 PRO HG3  1 1 
        1  1353 1 1  92 PRO N    N  18.103   7.744  -8.228 1.00 . A A . 1599 PRO N    1 1 
        1  1354 1 1  92 PRO O    O  19.033   6.028 -10.520 1.00 . A A . 1599 PRO O    1 1 
        1  1355 1 1  93 SER C    C  16.545   6.847 -13.615 1.00 . A A . 1600 SER C    1 1 
        1  1356 1 1  93 SER CA   C  16.946   6.238 -12.259 1.00 . A A . 1600 SER CA   1 1 
        1  1357 1 1  93 SER CB   C  15.784   5.447 -11.614 1.00 . A A . 1600 SER CB   1 1 
        1  1358 1 1  93 SER H    H  16.909   8.140 -11.334 1.00 . A A . 1600 SER H    1 1 
        1  1359 1 1  93 SER HA   H  17.778   5.567 -12.409 1.00 . A A . 1600 SER HA   1 1 
        1  1360 1 1  93 SER HB2  H  16.103   5.067 -10.655 1.00 . A A . 1600 SER HB2  1 1 
        1  1361 1 1  93 SER HB3  H  14.942   6.108 -11.472 1.00 . A A . 1600 SER HB3  1 1 
        1  1362 1 1  93 SER HG   H  15.050   3.645 -11.840 1.00 . A A . 1600 SER HG   1 1 
        1  1363 1 1  93 SER N    N  17.365   7.268 -11.343 1.00 . A A . 1600 SER N    1 1 
        1  1364 1 1  93 SER O    O  16.873   8.018 -13.894 1.00 . A A . 1600 SER O    1 1 
        1  1365 1 1  93 SER OG   O  15.377   4.351 -12.417 1.00 . A A . 1600 SER OG   1 1 
        1  1366 1 1  94 LYS C    C  14.518   7.653 -15.685 1.00 . A A . 1601 LYS C    1 1 
        1  1367 1 1  94 LYS CA   C  15.446   6.456 -15.778 1.00 . A A . 1601 LYS CA   1 1 
        1  1368 1 1  94 LYS CB   C  14.776   5.259 -16.491 1.00 . A A . 1601 LYS CB   1 1 
        1  1369 1 1  94 LYS CD   C  13.573   6.350 -18.497 1.00 . A A . 1601 LYS CD   1 1 
        1  1370 1 1  94 LYS CE   C  12.187   5.870 -18.129 1.00 . A A . 1601 LYS CE   1 1 
        1  1371 1 1  94 LYS CG   C  14.643   5.370 -18.025 1.00 . A A . 1601 LYS CG   1 1 
        1  1372 1 1  94 LYS H    H  15.580   5.178 -14.093 1.00 . A A . 1601 LYS H    1 1 
        1  1373 1 1  94 LYS HA   H  16.330   6.742 -16.324 1.00 . A A . 1601 LYS HA   1 1 
        1  1374 1 1  94 LYS HB2  H  15.334   4.363 -16.268 1.00 . A A . 1601 LYS HB2  1 1 
        1  1375 1 1  94 LYS HB3  H  13.786   5.164 -16.074 1.00 . A A . 1601 LYS HB3  1 1 
        1  1376 1 1  94 LYS HD2  H  13.744   7.305 -18.025 1.00 . A A . 1601 LYS HD2  1 1 
        1  1377 1 1  94 LYS HD3  H  13.647   6.450 -19.568 1.00 . A A . 1601 LYS HD3  1 1 
        1  1378 1 1  94 LYS HE2  H  12.030   4.893 -18.561 1.00 . A A . 1601 LYS HE2  1 1 
        1  1379 1 1  94 LYS HE3  H  12.125   5.799 -17.053 1.00 . A A . 1601 LYS HE3  1 1 
        1  1380 1 1  94 LYS HG2  H  15.591   5.693 -18.429 1.00 . A A . 1601 LYS HG2  1 1 
        1  1381 1 1  94 LYS HG3  H  14.417   4.387 -18.414 1.00 . A A . 1601 LYS HG3  1 1 
        1  1382 1 1  94 LYS HZ1  H  10.197   6.450 -18.276 1.00 . A A . 1601 LYS HZ1  1 1 
        1  1383 1 1  94 LYS HZ2  H  11.085   6.795 -19.653 1.00 . A A . 1601 LYS HZ2  1 1 
        1  1384 1 1  94 LYS HZ3  H  11.270   7.750 -18.262 1.00 . A A . 1601 LYS HZ3  1 1 
        1  1385 1 1  94 LYS N    N  15.843   6.061 -14.441 1.00 . A A . 1601 LYS N    1 1 
        1  1386 1 1  94 LYS NZ   N  11.130   6.774 -18.611 1.00 . A A . 1601 LYS NZ   1 1 
        1  1387 1 1  94 LYS O    O  14.742   8.672 -16.347 1.00 . A A . 1601 LYS O    1 1 
        1  1388 1 1  95 SER C    C  13.054   9.192 -13.229 1.00 . A A . 1602 SER C    1 1 
        1  1389 1 1  95 SER CA   C  12.668   8.680 -14.614 1.00 . A A . 1602 SER CA   1 1 
        1  1390 1 1  95 SER CB   C  11.205   8.281 -14.623 1.00 . A A . 1602 SER CB   1 1 
        1  1391 1 1  95 SER H    H  13.248   6.686 -14.462 1.00 . A A . 1602 SER H    1 1 
        1  1392 1 1  95 SER HA   H  12.856   9.437 -15.361 1.00 . A A . 1602 SER HA   1 1 
        1  1393 1 1  95 SER HB2  H  10.961   7.752 -13.714 1.00 . A A . 1602 SER HB2  1 1 
        1  1394 1 1  95 SER HB3  H  10.624   9.191 -14.684 1.00 . A A . 1602 SER HB3  1 1 
        1  1395 1 1  95 SER HG   H   9.902   7.381 -15.691 1.00 . A A . 1602 SER HG   1 1 
        1  1396 1 1  95 SER N    N  13.488   7.543 -14.875 1.00 . A A . 1602 SER N    1 1 
        1  1397 1 1  95 SER O    O  13.144  10.409 -13.023 1.00 . A A . 1602 SER O    1 1 
        1  1398 1 1  95 SER OG   O  10.870   7.469 -15.735 1.00 . A A . 1602 SER OG   1 1 
        1  1399 1 1  96 GLY C    C  12.837   9.553 -10.253 1.00 . A A . 1603 GLY C    1 1 
        1  1400 1 1  96 GLY CA   C  13.840   8.700 -10.990 1.00 . A A . 1603 GLY CA   1 1 
        1  1401 1 1  96 GLY H    H  13.217   7.322 -12.483 1.00 . A A . 1603 GLY H    1 1 
        1  1402 1 1  96 GLY HA2  H  14.064   7.828 -10.396 1.00 . A A . 1603 GLY HA2  1 1 
        1  1403 1 1  96 GLY HA3  H  14.748   9.271 -11.128 1.00 . A A . 1603 GLY HA3  1 1 
        1  1404 1 1  96 GLY N    N  13.352   8.275 -12.296 1.00 . A A . 1603 GLY N    1 1 
        1  1405 1 1  96 GLY O    O  13.147  10.679  -9.836 1.00 . A A . 1603 GLY O    1 1 
        1  1406 1 1  97 LEU C    C  10.778   9.738  -8.047 1.00 . A A . 1604 LEU C    1 1 
        1  1407 1 1  97 LEU CA   C  10.534   9.768  -9.546 1.00 . A A . 1604 LEU CA   1 1 
        1  1408 1 1  97 LEU CB   C   9.158   9.102  -9.845 1.00 . A A . 1604 LEU CB   1 1 
        1  1409 1 1  97 LEU CD1  C   8.965   9.957 -12.229 1.00 . A A . 1604 LEU CD1  1 1 
        1  1410 1 1  97 LEU CD2  C   9.528   7.533 -11.816 1.00 . A A . 1604 LEU CD2  1 1 
        1  1411 1 1  97 LEU CG   C   8.789   8.768 -11.308 1.00 . A A . 1604 LEU CG   1 1 
        1  1412 1 1  97 LEU H    H  11.448   8.185 -10.581 1.00 . A A . 1604 LEU H    1 1 
        1  1413 1 1  97 LEU HA   H  10.524  10.789  -9.895 1.00 . A A . 1604 LEU HA   1 1 
        1  1414 1 1  97 LEU HB2  H   9.115   8.176  -9.289 1.00 . A A . 1604 LEU HB2  1 1 
        1  1415 1 1  97 LEU HB3  H   8.402   9.769  -9.455 1.00 . A A . 1604 LEU HB3  1 1 
        1  1416 1 1  97 LEU HD11 H   8.331  10.767 -11.898 1.00 . A A . 1604 LEU HD11 1 1 
        1  1417 1 1  97 LEU HD12 H   8.696   9.675 -13.237 1.00 . A A . 1604 LEU HD12 1 1 
        1  1418 1 1  97 LEU HD13 H   9.997  10.276 -12.207 1.00 . A A . 1604 LEU HD13 1 1 
        1  1419 1 1  97 LEU HD21 H  10.596   7.708 -11.854 1.00 . A A . 1604 LEU HD21 1 1 
        1  1420 1 1  97 LEU HD22 H   9.181   7.268 -12.804 1.00 . A A . 1604 LEU HD22 1 1 
        1  1421 1 1  97 LEU HD23 H   9.337   6.705 -11.148 1.00 . A A . 1604 LEU HD23 1 1 
        1  1422 1 1  97 LEU HG   H   7.733   8.544 -11.321 1.00 . A A . 1604 LEU HG   1 1 
        1  1423 1 1  97 LEU N    N  11.619   9.064 -10.190 1.00 . A A . 1604 LEU N    1 1 
        1  1424 1 1  97 LEU O    O  11.280  10.700  -7.456 1.00 . A A . 1604 LEU O    1 1 
        1  1425 1 1  98 SER C    C  10.372   6.824  -5.977 1.00 . A A . 1605 SER C    1 1 
        1  1426 1 1  98 SER CA   C  10.659   8.302  -6.100 1.00 . A A . 1605 SER CA   1 1 
        1  1427 1 1  98 SER CB   C   9.739   9.131  -5.178 1.00 . A A . 1605 SER CB   1 1 
        1  1428 1 1  98 SER H    H   9.975   7.913  -7.968 1.00 . A A . 1605 SER H    1 1 
        1  1429 1 1  98 SER HA   H  11.698   8.490  -5.866 1.00 . A A . 1605 SER HA   1 1 
        1  1430 1 1  98 SER HB2  H   9.920   8.844  -4.153 1.00 . A A . 1605 SER HB2  1 1 
        1  1431 1 1  98 SER HB3  H   9.975  10.178  -5.298 1.00 . A A . 1605 SER HB3  1 1 
        1  1432 1 1  98 SER HG   H   8.145   9.427  -6.271 1.00 . A A . 1605 SER HG   1 1 
        1  1433 1 1  98 SER N    N  10.433   8.620  -7.465 1.00 . A A . 1605 SER N    1 1 
        1  1434 1 1  98 SER O    O   9.695   6.266  -6.853 1.00 . A A . 1605 SER O    1 1 
        1  1435 1 1  98 SER OG   O   8.357   8.934  -5.461 1.00 . A A . 1605 SER OG   1 1 
        1  1436 1 1  99 TYR C    C   9.296   4.453  -4.163 1.00 . A A . 1606 TYR C    1 1 
        1  1437 1 1  99 TYR CA   C  10.704   4.757  -4.661 1.00 . A A . 1606 TYR CA   1 1 
        1  1438 1 1  99 TYR CB   C  11.749   4.216  -3.691 1.00 . A A . 1606 TYR CB   1 1 
        1  1439 1 1  99 TYR CD1  C  13.638   3.617  -5.217 1.00 . A A . 1606 TYR CD1  1 1 
        1  1440 1 1  99 TYR CD2  C  12.545   1.860  -4.065 1.00 . A A . 1606 TYR CD2  1 1 
        1  1441 1 1  99 TYR CE1  C  14.465   2.709  -5.827 1.00 . A A . 1606 TYR CE1  1 1 
        1  1442 1 1  99 TYR CE2  C  13.369   0.938  -4.675 1.00 . A A . 1606 TYR CE2  1 1 
        1  1443 1 1  99 TYR CG   C  12.669   3.214  -4.330 1.00 . A A . 1606 TYR CG   1 1 
        1  1444 1 1  99 TYR CZ   C  14.329   1.373  -5.557 1.00 . A A . 1606 TYR CZ   1 1 
        1  1445 1 1  99 TYR H    H  11.548   6.705  -4.409 1.00 . A A . 1606 TYR H    1 1 
        1  1446 1 1  99 TYR HA   H  10.819   4.236  -5.602 1.00 . A A . 1606 TYR HA   1 1 
        1  1447 1 1  99 TYR HB2  H  12.348   5.035  -3.322 1.00 . A A . 1606 TYR HB2  1 1 
        1  1448 1 1  99 TYR HB3  H  11.249   3.735  -2.863 1.00 . A A . 1606 TYR HB3  1 1 
        1  1449 1 1  99 TYR HD1  H  13.749   4.670  -5.431 1.00 . A A . 1606 TYR HD1  1 1 
        1  1450 1 1  99 TYR HD2  H  11.788   1.528  -3.370 1.00 . A A . 1606 TYR HD2  1 1 
        1  1451 1 1  99 TYR HE1  H  15.221   3.051  -6.521 1.00 . A A . 1606 TYR HE1  1 1 
        1  1452 1 1  99 TYR HE2  H  13.258  -0.115  -4.458 1.00 . A A . 1606 TYR HE2  1 1 
        1  1453 1 1  99 TYR HH   H  16.051   0.852  -6.075 1.00 . A A . 1606 TYR HH   1 1 
        1  1454 1 1  99 TYR N    N  10.922   6.189  -4.966 1.00 . A A . 1606 TYR N    1 1 
        1  1455 1 1  99 TYR O    O   9.126   3.854  -3.122 1.00 . A A . 1606 TYR O    1 1 
        1  1456 1 1  99 TYR OH   O  15.164   0.471  -6.175 1.00 . A A . 1606 TYR OH   1 1 
        1  1457 1 1 100 LYS C    C   6.454   3.343  -4.551 1.00 . A A . 1607 LYS C    1 1 
        1  1458 1 1 100 LYS CA   C   6.938   4.795  -4.531 1.00 . A A . 1607 LYS CA   1 1 
        1  1459 1 1 100 LYS CB   C   6.057   5.668  -5.431 1.00 . A A . 1607 LYS CB   1 1 
        1  1460 1 1 100 LYS CD   C   5.253   6.256  -7.716 1.00 . A A . 1607 LYS CD   1 1 
        1  1461 1 1 100 LYS CE   C   5.524   6.167  -9.200 1.00 . A A . 1607 LYS CE   1 1 
        1  1462 1 1 100 LYS CG   C   6.261   5.460  -6.921 1.00 . A A . 1607 LYS CG   1 1 
        1  1463 1 1 100 LYS H    H   8.575   5.391  -5.712 1.00 . A A . 1607 LYS H    1 1 
        1  1464 1 1 100 LYS HA   H   6.830   5.163  -3.522 1.00 . A A . 1607 LYS HA   1 1 
        1  1465 1 1 100 LYS HB2  H   5.021   5.462  -5.203 1.00 . A A . 1607 LYS HB2  1 1 
        1  1466 1 1 100 LYS HB3  H   6.256   6.704  -5.203 1.00 . A A . 1607 LYS HB3  1 1 
        1  1467 1 1 100 LYS HD2  H   4.263   5.871  -7.517 1.00 . A A . 1607 LYS HD2  1 1 
        1  1468 1 1 100 LYS HD3  H   5.303   7.290  -7.408 1.00 . A A . 1607 LYS HD3  1 1 
        1  1469 1 1 100 LYS HE2  H   6.468   6.648  -9.407 1.00 . A A . 1607 LYS HE2  1 1 
        1  1470 1 1 100 LYS HE3  H   5.584   5.128  -9.488 1.00 . A A . 1607 LYS HE3  1 1 
        1  1471 1 1 100 LYS HG2  H   7.257   5.779  -7.190 1.00 . A A . 1607 LYS HG2  1 1 
        1  1472 1 1 100 LYS HG3  H   6.140   4.410  -7.147 1.00 . A A . 1607 LYS HG3  1 1 
        1  1473 1 1 100 LYS HZ1  H   4.760   6.856 -10.996 1.00 . A A . 1607 LYS HZ1  1 1 
        1  1474 1 1 100 LYS HZ2  H   4.279   7.791  -9.639 1.00 . A A . 1607 LYS HZ2  1 1 
        1  1475 1 1 100 LYS HZ3  H   3.585   6.282  -9.923 1.00 . A A . 1607 LYS HZ3  1 1 
        1  1476 1 1 100 LYS N    N   8.323   4.940  -4.876 1.00 . A A . 1607 LYS N    1 1 
        1  1477 1 1 100 LYS NZ   N   4.472   6.829  -9.993 1.00 . A A . 1607 LYS NZ   1 1 
        1  1478 1 1 100 LYS O    O   6.818   2.535  -5.430 1.00 . A A . 1607 LYS O    1 1 
        1  1479 1 1 101 SER C    C   3.602   1.856  -3.950 1.00 . A A . 1608 SER C    1 1 
        1  1480 1 1 101 SER CA   C   5.042   1.736  -3.502 1.00 . A A . 1608 SER CA   1 1 
        1  1481 1 1 101 SER CB   C   5.096   1.218  -2.057 1.00 . A A . 1608 SER CB   1 1 
        1  1482 1 1 101 SER H    H   5.450   3.699  -2.903 1.00 . A A . 1608 SER H    1 1 
        1  1483 1 1 101 SER HA   H   5.575   1.054  -4.148 1.00 . A A . 1608 SER HA   1 1 
        1  1484 1 1 101 SER HB2  H   6.115   1.259  -1.699 1.00 . A A . 1608 SER HB2  1 1 
        1  1485 1 1 101 SER HB3  H   4.477   1.845  -1.433 1.00 . A A . 1608 SER HB3  1 1 
        1  1486 1 1 101 SER HG   H   4.871  -0.589  -2.772 1.00 . A A . 1608 SER HG   1 1 
        1  1487 1 1 101 SER N    N   5.643   3.025  -3.591 1.00 . A A . 1608 SER N    1 1 
        1  1488 1 1 101 SER O    O   2.885   2.768  -3.522 1.00 . A A . 1608 SER O    1 1 
        1  1489 1 1 101 SER OG   O   4.635  -0.126  -1.962 1.00 . A A . 1608 SER OG   1 1 
        1  1490 1 1 102 VAL C    C   1.203  -0.343  -4.789 1.00 . A A . 1609 VAL C    1 1 
        1  1491 1 1 102 VAL CA   C   1.836   0.934  -5.295 1.00 . A A . 1609 VAL CA   1 1 
        1  1492 1 1 102 VAL CB   C   1.719   1.020  -6.843 1.00 . A A . 1609 VAL CB   1 1 
        1  1493 1 1 102 VAL CG1  C   0.270   0.865  -7.285 1.00 . A A . 1609 VAL CG1  1 1 
        1  1494 1 1 102 VAL CG2  C   2.260   2.346  -7.339 1.00 . A A . 1609 VAL CG2  1 1 
        1  1495 1 1 102 VAL H    H   3.840   0.317  -5.174 1.00 . A A . 1609 VAL H    1 1 
        1  1496 1 1 102 VAL HA   H   1.316   1.770  -4.849 1.00 . A A . 1609 VAL HA   1 1 
        1  1497 1 1 102 VAL HB   H   2.303   0.225  -7.283 1.00 . A A . 1609 VAL HB   1 1 
        1  1498 1 1 102 VAL HG11 H  -0.101  -0.099  -6.970 1.00 . A A . 1609 VAL HG11 1 1 
        1  1499 1 1 102 VAL HG12 H   0.203   0.952  -8.360 1.00 . A A . 1609 VAL HG12 1 1 
        1  1500 1 1 102 VAL HG13 H  -0.324   1.643  -6.828 1.00 . A A . 1609 VAL HG13 1 1 
        1  1501 1 1 102 VAL HG21 H   1.695   3.151  -6.893 1.00 . A A . 1609 VAL HG21 1 1 
        1  1502 1 1 102 VAL HG22 H   2.171   2.391  -8.413 1.00 . A A . 1609 VAL HG22 1 1 
        1  1503 1 1 102 VAL HG23 H   3.299   2.435  -7.054 1.00 . A A . 1609 VAL HG23 1 1 
        1  1504 1 1 102 VAL N    N   3.199   0.982  -4.833 1.00 . A A . 1609 VAL N    1 1 
        1  1505 1 1 102 VAL O    O   1.541  -1.450  -5.229 1.00 . A A . 1609 VAL O    1 1 
        1  1506 1 1 103 ILE C    C  -1.681  -1.476  -3.918 1.00 . A A . 1610 ILE C    1 1 
        1  1507 1 1 103 ILE CA   C  -0.335  -1.303  -3.242 1.00 . A A . 1610 ILE CA   1 1 
        1  1508 1 1 103 ILE CB   C  -0.580  -1.042  -1.741 1.00 . A A . 1610 ILE CB   1 1 
        1  1509 1 1 103 ILE CD1  C   0.470  -0.002   0.329 1.00 . A A . 1610 ILE CD1  1 1 
        1  1510 1 1 103 ILE CG1  C   0.689  -0.493  -1.081 1.00 . A A . 1610 ILE CG1  1 1 
        1  1511 1 1 103 ILE CG2  C  -0.997  -2.345  -1.059 1.00 . A A . 1610 ILE CG2  1 1 
        1  1512 1 1 103 ILE H    H   0.126   0.719  -3.535 1.00 . A A . 1610 ILE H    1 1 
        1  1513 1 1 103 ILE HA   H   0.264  -2.195  -3.356 1.00 . A A . 1610 ILE HA   1 1 
        1  1514 1 1 103 ILE HB   H  -1.376  -0.322  -1.636 1.00 . A A . 1610 ILE HB   1 1 
        1  1515 1 1 103 ILE HD11 H  -0.254   0.803   0.323 1.00 . A A . 1610 ILE HD11 1 1 
        1  1516 1 1 103 ILE HD12 H   1.402   0.359   0.736 1.00 . A A . 1610 ILE HD12 1 1 
        1  1517 1 1 103 ILE HD13 H   0.097  -0.811   0.940 1.00 . A A . 1610 ILE HD13 1 1 
        1  1518 1 1 103 ILE HG12 H   1.436  -1.273  -1.046 1.00 . A A . 1610 ILE HG12 1 1 
        1  1519 1 1 103 ILE HG13 H   1.063   0.331  -1.670 1.00 . A A . 1610 ILE HG13 1 1 
        1  1520 1 1 103 ILE HG21 H  -1.168  -2.156  -0.009 1.00 . A A . 1610 ILE HG21 1 1 
        1  1521 1 1 103 ILE HG22 H  -0.214  -3.081  -1.170 1.00 . A A . 1610 ILE HG22 1 1 
        1  1522 1 1 103 ILE HG23 H  -1.907  -2.711  -1.511 1.00 . A A . 1610 ILE HG23 1 1 
        1  1523 1 1 103 ILE N    N   0.333  -0.192  -3.847 1.00 . A A . 1610 ILE N    1 1 
        1  1524 1 1 103 ILE O    O  -2.514  -0.571  -3.883 1.00 . A A . 1610 ILE O    1 1 
        1  1525 1 1 104 SER C    C  -3.839  -3.966  -4.412 1.00 . A A . 1611 SER C    1 1 
        1  1526 1 1 104 SER CA   C  -3.106  -2.885  -5.215 1.00 . A A . 1611 SER CA   1 1 
        1  1527 1 1 104 SER CB   C  -2.822  -3.331  -6.647 1.00 . A A . 1611 SER CB   1 1 
        1  1528 1 1 104 SER H    H  -1.144  -3.253  -4.627 1.00 . A A . 1611 SER H    1 1 
        1  1529 1 1 104 SER HA   H  -3.706  -1.987  -5.232 1.00 . A A . 1611 SER HA   1 1 
        1  1530 1 1 104 SER HB2  H  -2.346  -4.299  -6.655 1.00 . A A . 1611 SER HB2  1 1 
        1  1531 1 1 104 SER HB3  H  -3.746  -3.372  -7.204 1.00 . A A . 1611 SER HB3  1 1 
        1  1532 1 1 104 SER HG   H  -1.738  -1.750  -6.576 1.00 . A A . 1611 SER HG   1 1 
        1  1533 1 1 104 SER N    N  -1.867  -2.585  -4.571 1.00 . A A . 1611 SER N    1 1 
        1  1534 1 1 104 SER O    O  -3.355  -5.090  -4.259 1.00 . A A . 1611 SER O    1 1 
        1  1535 1 1 104 SER OG   O  -1.958  -2.380  -7.274 1.00 . A A . 1611 SER OG   1 1 
        1  1536 1 1 105 PHE C    C  -6.758  -5.187  -3.923 1.00 . A A . 1612 PHE C    1 1 
        1  1537 1 1 105 PHE CA   C  -5.755  -4.483  -3.045 1.00 . A A . 1612 PHE CA   1 1 
        1  1538 1 1 105 PHE CB   C  -6.481  -3.709  -1.949 1.00 . A A . 1612 PHE CB   1 1 
        1  1539 1 1 105 PHE CD1  C  -5.211  -1.655  -1.298 1.00 . A A . 1612 PHE CD1  1 1 
        1  1540 1 1 105 PHE CD2  C  -5.094  -3.551   0.129 1.00 . A A . 1612 PHE CD2  1 1 
        1  1541 1 1 105 PHE CE1  C  -4.391  -0.957  -0.456 1.00 . A A . 1612 PHE CE1  1 1 
        1  1542 1 1 105 PHE CE2  C  -4.267  -2.856   0.980 1.00 . A A . 1612 PHE CE2  1 1 
        1  1543 1 1 105 PHE CG   C  -5.575  -2.958  -1.019 1.00 . A A . 1612 PHE CG   1 1 
        1  1544 1 1 105 PHE CZ   C  -3.917  -1.557   0.685 1.00 . A A . 1612 PHE CZ   1 1 
        1  1545 1 1 105 PHE H    H  -5.255  -2.670  -3.998 1.00 . A A . 1612 PHE H    1 1 
        1  1546 1 1 105 PHE HA   H  -5.103  -5.213  -2.590 1.00 . A A . 1612 PHE HA   1 1 
        1  1547 1 1 105 PHE HB2  H  -7.147  -2.991  -2.405 1.00 . A A . 1612 PHE HB2  1 1 
        1  1548 1 1 105 PHE HB3  H  -7.064  -4.403  -1.360 1.00 . A A . 1612 PHE HB3  1 1 
        1  1549 1 1 105 PHE HD1  H  -5.585  -1.185  -2.196 1.00 . A A . 1612 PHE HD1  1 1 
        1  1550 1 1 105 PHE HD2  H  -5.369  -4.570   0.359 1.00 . A A . 1612 PHE HD2  1 1 
        1  1551 1 1 105 PHE HE1  H  -4.114   0.061  -0.687 1.00 . A A . 1612 PHE HE1  1 1 
        1  1552 1 1 105 PHE HE2  H  -3.890  -3.327   1.875 1.00 . A A . 1612 PHE HE2  1 1 
        1  1553 1 1 105 PHE HZ   H  -3.270  -1.003   1.348 1.00 . A A . 1612 PHE HZ   1 1 
        1  1554 1 1 105 PHE N    N  -4.951  -3.595  -3.853 1.00 . A A . 1612 PHE N    1 1 
        1  1555 1 1 105 PHE O    O  -7.625  -4.543  -4.547 1.00 . A A . 1612 PHE O    1 1 
        1  1556 1 1 106 VAL C    C  -8.416  -8.119  -3.947 1.00 . A A . 1613 VAL C    1 1 
        1  1557 1 1 106 VAL CA   C  -7.468  -7.299  -4.820 1.00 . A A . 1613 VAL CA   1 1 
        1  1558 1 1 106 VAL CB   C  -6.584  -8.249  -5.690 1.00 . A A . 1613 VAL CB   1 1 
        1  1559 1 1 106 VAL CG1  C  -7.428  -9.063  -6.663 1.00 . A A . 1613 VAL CG1  1 1 
        1  1560 1 1 106 VAL CG2  C  -5.528  -7.457  -6.450 1.00 . A A . 1613 VAL CG2  1 1 
        1  1561 1 1 106 VAL H    H  -5.995  -6.919  -3.382 1.00 . A A . 1613 VAL H    1 1 
        1  1562 1 1 106 VAL HA   H  -8.043  -6.658  -5.471 1.00 . A A . 1613 VAL HA   1 1 
        1  1563 1 1 106 VAL HB   H  -6.079  -8.939  -5.030 1.00 . A A . 1613 VAL HB   1 1 
        1  1564 1 1 106 VAL HG11 H  -6.786  -9.701  -7.252 1.00 . A A . 1613 VAL HG11 1 1 
        1  1565 1 1 106 VAL HG12 H  -7.970  -8.395  -7.316 1.00 . A A . 1613 VAL HG12 1 1 
        1  1566 1 1 106 VAL HG13 H  -8.128  -9.669  -6.109 1.00 . A A . 1613 VAL HG13 1 1 
        1  1567 1 1 106 VAL HG21 H  -6.012  -6.739  -7.095 1.00 . A A . 1613 VAL HG21 1 1 
        1  1568 1 1 106 VAL HG22 H  -4.931  -8.132  -7.048 1.00 . A A . 1613 VAL HG22 1 1 
        1  1569 1 1 106 VAL HG23 H  -4.890  -6.939  -5.750 1.00 . A A . 1613 VAL HG23 1 1 
        1  1570 1 1 106 VAL N    N  -6.646  -6.477  -3.974 1.00 . A A . 1613 VAL N    1 1 
        1  1571 1 1 106 VAL O    O  -8.009  -8.658  -2.910 1.00 . A A . 1613 VAL O    1 1 
        1  1572 1 1 107 CYS C    C -10.354 -10.380  -3.568 1.00 . A A . 1614 CYS C    1 1 
        1  1573 1 1 107 CYS CA   C -10.715  -8.917  -3.668 1.00 . A A . 1614 CYS CA   1 1 
        1  1574 1 1 107 CYS CB   C -12.058  -8.772  -4.403 1.00 . A A . 1614 CYS CB   1 1 
        1  1575 1 1 107 CYS H    H  -9.919  -7.664  -5.162 1.00 . A A . 1614 CYS H    1 1 
        1  1576 1 1 107 CYS HA   H -10.828  -8.511  -2.674 1.00 . A A . 1614 CYS HA   1 1 
        1  1577 1 1 107 CYS HB2  H -12.435  -7.771  -4.249 1.00 . A A . 1614 CYS HB2  1 1 
        1  1578 1 1 107 CYS HB3  H -11.898  -8.931  -5.460 1.00 . A A . 1614 CYS HB3  1 1 
        1  1579 1 1 107 CYS N    N  -9.675  -8.164  -4.354 1.00 . A A . 1614 CYS N    1 1 
        1  1580 1 1 107 CYS O    O  -9.913 -10.995  -4.555 1.00 . A A . 1614 CYS O    1 1 
        1  1581 1 1 107 CYS SG   S -13.369  -9.943  -3.854 1.00 . A A . 1614 CYS SG   1 1 
        1  1582 1 1 108 ARG C    C -10.899 -12.683  -0.797 1.00 . A A . 1615 ARG C    1 1 
        1  1583 1 1 108 ARG CA   C -10.272 -12.315  -2.135 1.00 . A A . 1615 ARG CA   1 1 
        1  1584 1 1 108 ARG CB   C  -8.781 -12.626  -2.099 1.00 . A A . 1615 ARG CB   1 1 
        1  1585 1 1 108 ARG CD   C  -8.660 -14.763  -3.486 1.00 . A A . 1615 ARG CD   1 1 
        1  1586 1 1 108 ARG CG   C  -8.431 -14.108  -2.112 1.00 . A A . 1615 ARG CG   1 1 
        1  1587 1 1 108 ARG CZ   C -10.766 -16.058  -3.782 1.00 . A A . 1615 ARG CZ   1 1 
        1  1588 1 1 108 ARG H    H -10.755 -10.343  -1.629 1.00 . A A . 1615 ARG H    1 1 
        1  1589 1 1 108 ARG HA   H -10.742 -12.884  -2.922 1.00 . A A . 1615 ARG HA   1 1 
        1  1590 1 1 108 ARG HB2  H  -8.314 -12.169  -2.958 1.00 . A A . 1615 ARG HB2  1 1 
        1  1591 1 1 108 ARG HB3  H  -8.362 -12.190  -1.204 1.00 . A A . 1615 ARG HB3  1 1 
        1  1592 1 1 108 ARG HD2  H  -8.175 -14.156  -4.236 1.00 . A A . 1615 ARG HD2  1 1 
        1  1593 1 1 108 ARG HD3  H  -8.198 -15.740  -3.475 1.00 . A A . 1615 ARG HD3  1 1 
        1  1594 1 1 108 ARG HE   H -10.534 -14.109  -4.225 1.00 . A A . 1615 ARG HE   1 1 
        1  1595 1 1 108 ARG HG2  H  -7.406 -14.248  -1.811 1.00 . A A . 1615 ARG HG2  1 1 
        1  1596 1 1 108 ARG HG3  H  -9.068 -14.600  -1.392 1.00 . A A . 1615 ARG HG3  1 1 
        1  1597 1 1 108 ARG HH11 H  -9.218 -17.185  -3.000 1.00 . A A . 1615 ARG HH11 1 1 
        1  1598 1 1 108 ARG HH12 H -10.666 -18.037  -3.200 1.00 . A A . 1615 ARG HH12 1 1 
        1  1599 1 1 108 ARG HH21 H -12.515 -15.310  -4.591 1.00 . A A . 1615 ARG HH21 1 1 
        1  1600 1 1 108 ARG HH22 H -12.585 -16.945  -4.138 1.00 . A A . 1615 ARG HH22 1 1 
        1  1601 1 1 108 ARG N    N -10.494 -10.921  -2.379 1.00 . A A . 1615 ARG N    1 1 
        1  1602 1 1 108 ARG NE   N -10.079 -14.909  -3.859 1.00 . A A . 1615 ARG NE   1 1 
        1  1603 1 1 108 ARG NH1  N -10.182 -17.157  -3.306 1.00 . A A . 1615 ARG NH1  1 1 
        1  1604 1 1 108 ARG NH2  N -12.029 -16.105  -4.200 1.00 . A A . 1615 ARG NH2  1 1 
        1  1605 1 1 108 ARG O    O -10.338 -12.397   0.246 1.00 . A A . 1615 ARG O    1 1 
        1  1606 1 1 109 PRO C    C -11.986 -14.767   1.217 1.00 . A A . 1616 PRO C    1 1 
        1  1607 1 1 109 PRO CA   C -12.770 -13.715   0.423 1.00 . A A . 1616 PRO CA   1 1 
        1  1608 1 1 109 PRO CB   C -14.081 -14.317  -0.089 1.00 . A A . 1616 PRO CB   1 1 
        1  1609 1 1 109 PRO CD   C -12.876 -13.591  -2.000 1.00 . A A . 1616 PRO CD   1 1 
        1  1610 1 1 109 PRO CG   C -13.815 -14.638  -1.514 1.00 . A A . 1616 PRO CG   1 1 
        1  1611 1 1 109 PRO HA   H -12.983 -12.871   1.062 1.00 . A A . 1616 PRO HA   1 1 
        1  1612 1 1 109 PRO HB2  H -14.318 -15.203   0.482 1.00 . A A . 1616 PRO HB2  1 1 
        1  1613 1 1 109 PRO HB3  H -14.876 -13.594   0.009 1.00 . A A . 1616 PRO HB3  1 1 
        1  1614 1 1 109 PRO HD2  H -12.254 -13.980  -2.792 1.00 . A A . 1616 PRO HD2  1 1 
        1  1615 1 1 109 PRO HD3  H -13.408 -12.711  -2.332 1.00 . A A . 1616 PRO HD3  1 1 
        1  1616 1 1 109 PRO HG2  H -13.361 -15.615  -1.594 1.00 . A A . 1616 PRO HG2  1 1 
        1  1617 1 1 109 PRO HG3  H -14.737 -14.604  -2.076 1.00 . A A . 1616 PRO HG3  1 1 
        1  1618 1 1 109 PRO N    N -12.078 -13.296  -0.807 1.00 . A A . 1616 PRO N    1 1 
        1  1619 1 1 109 PRO O    O -12.159 -14.899   2.420 1.00 . A A . 1616 PRO O    1 1 
        1  1620 1 1 110 GLU C    C  -8.958 -16.010   1.658 1.00 . A A . 1617 GLU C    1 1 
        1  1621 1 1 110 GLU CA   C -10.303 -16.534   1.185 1.00 . A A . 1617 GLU CA   1 1 
        1  1622 1 1 110 GLU CB   C -10.107 -17.705   0.238 1.00 . A A . 1617 GLU CB   1 1 
        1  1623 1 1 110 GLU CD   C -11.176 -19.565  -1.056 1.00 . A A . 1617 GLU CD   1 1 
        1  1624 1 1 110 GLU CG   C -11.400 -18.375  -0.174 1.00 . A A . 1617 GLU CG   1 1 
        1  1625 1 1 110 GLU H    H -10.926 -15.271  -0.402 1.00 . A A . 1617 GLU H    1 1 
        1  1626 1 1 110 GLU HA   H -10.861 -16.872   2.046 1.00 . A A . 1617 GLU HA   1 1 
        1  1627 1 1 110 GLU HB2  H  -9.616 -17.338  -0.651 1.00 . A A . 1617 GLU HB2  1 1 
        1  1628 1 1 110 GLU HB3  H  -9.464 -18.437   0.704 1.00 . A A . 1617 GLU HB3  1 1 
        1  1629 1 1 110 GLU HG2  H -11.919 -18.702   0.716 1.00 . A A . 1617 GLU HG2  1 1 
        1  1630 1 1 110 GLU HG3  H -12.010 -17.657  -0.702 1.00 . A A . 1617 GLU HG3  1 1 
        1  1631 1 1 110 GLU N    N -11.082 -15.476   0.543 1.00 . A A . 1617 GLU N    1 1 
        1  1632 1 1 110 GLU O    O  -8.034 -16.769   1.937 1.00 . A A . 1617 GLU O    1 1 
        1  1633 1 1 110 GLU OE1  O -10.927 -20.660  -0.531 1.00 . A A . 1617 GLU OE1  1 1 
        1  1634 1 1 110 GLU OE2  O -11.265 -19.434  -2.303 1.00 . A A . 1617 GLU OE2  1 1 
        1  1635 1 1 111 ALA C    C  -7.635 -13.793   3.667 1.00 . A A . 1618 ALA C    1 1 
        1  1636 1 1 111 ALA CA   C  -7.653 -14.051   2.170 1.00 . A A . 1618 ALA CA   1 1 
        1  1637 1 1 111 ALA CB   C  -7.467 -12.777   1.405 1.00 . A A . 1618 ALA CB   1 1 
        1  1638 1 1 111 ALA H    H  -9.654 -14.168   1.556 1.00 . A A . 1618 ALA H    1 1 
        1  1639 1 1 111 ALA HA   H  -6.833 -14.712   1.931 1.00 . A A . 1618 ALA HA   1 1 
        1  1640 1 1 111 ALA HB1  H  -7.494 -12.985   0.345 1.00 . A A . 1618 ALA HB1  1 1 
        1  1641 1 1 111 ALA HB2  H  -6.513 -12.341   1.663 1.00 . A A . 1618 ALA HB2  1 1 
        1  1642 1 1 111 ALA HB3  H  -8.259 -12.086   1.655 1.00 . A A . 1618 ALA HB3  1 1 
        1  1643 1 1 111 ALA N    N  -8.865 -14.714   1.763 1.00 . A A . 1618 ALA N    1 1 
        1  1644 1 1 111 ALA O    O  -7.328 -12.686   4.116 1.00 . A A . 1618 ALA O    1 1 
        1  1645 1 1 112 GLY C    C  -6.587 -14.727   6.363 1.00 . A A . 1619 GLY C    1 1 
        1  1646 1 1 112 GLY CA   C  -8.022 -14.665   5.862 1.00 . A A . 1619 GLY CA   1 1 
        1  1647 1 1 112 GLY H    H  -8.417 -15.582   4.004 1.00 . A A . 1619 GLY H    1 1 
        1  1648 1 1 112 GLY HA2  H  -8.465 -13.726   6.161 1.00 . A A . 1619 GLY HA2  1 1 
        1  1649 1 1 112 GLY HA3  H  -8.579 -15.480   6.296 1.00 . A A . 1619 GLY HA3  1 1 
        1  1650 1 1 112 GLY N    N  -8.068 -14.768   4.425 1.00 . A A . 1619 GLY N    1 1 
        1  1651 1 1 112 GLY O    O  -6.030 -13.711   6.773 1.00 . A A . 1619 GLY O    1 1 
        1  1652 1 1 113 PRO C    C  -3.546 -15.575   5.700 1.00 . A A . 1620 PRO C    1 1 
        1  1653 1 1 113 PRO CA   C  -4.556 -16.063   6.754 1.00 . A A . 1620 PRO CA   1 1 
        1  1654 1 1 113 PRO CB   C  -4.417 -17.565   6.982 1.00 . A A . 1620 PRO CB   1 1 
        1  1655 1 1 113 PRO CD   C  -6.527 -17.192   5.861 1.00 . A A . 1620 PRO CD   1 1 
        1  1656 1 1 113 PRO CG   C  -5.438 -18.204   6.099 1.00 . A A . 1620 PRO CG   1 1 
        1  1657 1 1 113 PRO HA   H  -4.382 -15.533   7.679 1.00 . A A . 1620 PRO HA   1 1 
        1  1658 1 1 113 PRO HB2  H  -3.418 -17.878   6.715 1.00 . A A . 1620 PRO HB2  1 1 
        1  1659 1 1 113 PRO HB3  H  -4.602 -17.792   8.022 1.00 . A A . 1620 PRO HB3  1 1 
        1  1660 1 1 113 PRO HD2  H  -6.769 -17.146   4.809 1.00 . A A . 1620 PRO HD2  1 1 
        1  1661 1 1 113 PRO HD3  H  -7.411 -17.433   6.433 1.00 . A A . 1620 PRO HD3  1 1 
        1  1662 1 1 113 PRO HG2  H  -4.983 -18.481   5.159 1.00 . A A . 1620 PRO HG2  1 1 
        1  1663 1 1 113 PRO HG3  H  -5.842 -19.080   6.587 1.00 . A A . 1620 PRO HG3  1 1 
        1  1664 1 1 113 PRO N    N  -5.942 -15.909   6.311 1.00 . A A . 1620 PRO N    1 1 
        1  1665 1 1 113 PRO O    O  -2.377 -15.338   5.994 1.00 . A A . 1620 PRO O    1 1 
        1  1666 1 1 114 THR C    C  -3.368 -13.457   3.148 1.00 . A A . 1621 THR C    1 1 
        1  1667 1 1 114 THR CA   C  -3.198 -14.967   3.385 1.00 . A A . 1621 THR CA   1 1 
        1  1668 1 1 114 THR CB   C  -3.582 -15.779   2.144 1.00 . A A . 1621 THR CB   1 1 
        1  1669 1 1 114 THR CG2  C  -2.732 -17.034   2.035 1.00 . A A . 1621 THR CG2  1 1 
        1  1670 1 1 114 THR H    H  -4.953 -15.594   4.289 1.00 . A A . 1621 THR H    1 1 
        1  1671 1 1 114 THR HA   H  -2.166 -15.172   3.625 1.00 . A A . 1621 THR HA   1 1 
        1  1672 1 1 114 THR HB   H  -3.442 -15.164   1.266 1.00 . A A . 1621 THR HB   1 1 
        1  1673 1 1 114 THR HG1  H  -5.038 -17.114   2.301 1.00 . A A . 1621 THR HG1  1 1 
        1  1674 1 1 114 THR HG21 H  -3.031 -17.587   1.157 1.00 . A A . 1621 THR HG21 1 1 
        1  1675 1 1 114 THR HG22 H  -2.887 -17.645   2.913 1.00 . A A . 1621 THR HG22 1 1 
        1  1676 1 1 114 THR HG23 H  -1.689 -16.764   1.956 1.00 . A A . 1621 THR HG23 1 1 
        1  1677 1 1 114 THR N    N  -4.011 -15.410   4.491 1.00 . A A . 1621 THR N    1 1 
        1  1678 1 1 114 THR O    O  -3.086 -12.924   2.059 1.00 . A A . 1621 THR O    1 1 
        1  1679 1 1 114 THR OG1  O  -4.982 -16.147   2.250 1.00 . A A . 1621 THR OG1  1 1 
        1  1680 1 1 115 ASN C    C  -2.755 -10.604   4.426 1.00 . A A . 1622 ASN C    1 1 
        1  1681 1 1 115 ASN CA   C  -4.060 -11.355   4.177 1.00 . A A . 1622 ASN CA   1 1 
        1  1682 1 1 115 ASN CB   C  -5.071 -11.009   5.263 1.00 . A A . 1622 ASN CB   1 1 
        1  1683 1 1 115 ASN CG   C  -5.698  -9.659   5.074 1.00 . A A . 1622 ASN CG   1 1 
        1  1684 1 1 115 ASN H    H  -3.998 -13.263   5.020 1.00 . A A . 1622 ASN H    1 1 
        1  1685 1 1 115 ASN HA   H  -4.473 -11.105   3.214 1.00 . A A . 1622 ASN HA   1 1 
        1  1686 1 1 115 ASN HB2  H  -5.856 -11.752   5.263 1.00 . A A . 1622 ASN HB2  1 1 
        1  1687 1 1 115 ASN HB3  H  -4.570 -11.026   6.219 1.00 . A A . 1622 ASN HB3  1 1 
        1  1688 1 1 115 ASN HD21 H  -7.067 -10.488   3.967 1.00 . A A . 1622 ASN HD21 1 1 
        1  1689 1 1 115 ASN HD22 H  -7.215  -8.766   4.214 1.00 . A A . 1622 ASN HD22 1 1 
        1  1690 1 1 115 ASN N    N  -3.813 -12.779   4.192 1.00 . A A . 1622 ASN N    1 1 
        1  1691 1 1 115 ASN ND2  N  -6.765  -9.632   4.340 1.00 . A A . 1622 ASN ND2  1 1 
        1  1692 1 1 115 ASN O    O  -2.531 -10.034   5.491 1.00 . A A . 1622 ASN O    1 1 
        1  1693 1 1 115 ASN OD1  O  -5.219  -8.648   5.570 1.00 . A A . 1622 ASN OD1  1 1 
        1  1694 1 1 116 ARG C    C  -0.249  -9.428   2.181 1.00 . A A . 1623 ARG C    1 1 
        1  1695 1 1 116 ARG CA   C  -0.585 -10.043   3.534 1.00 . A A . 1623 ARG CA   1 1 
        1  1696 1 1 116 ARG CB   C   0.457 -11.133   3.875 1.00 . A A . 1623 ARG CB   1 1 
        1  1697 1 1 116 ARG CD   C   1.387 -12.837   5.471 1.00 . A A . 1623 ARG CD   1 1 
        1  1698 1 1 116 ARG CG   C   0.311 -11.782   5.248 1.00 . A A . 1623 ARG CG   1 1 
        1  1699 1 1 116 ARG CZ   C   2.125 -14.413   7.271 1.00 . A A . 1623 ARG CZ   1 1 
        1  1700 1 1 116 ARG H    H  -2.185 -11.050   2.614 1.00 . A A . 1623 ARG H    1 1 
        1  1701 1 1 116 ARG HA   H  -0.578  -9.284   4.303 1.00 . A A . 1623 ARG HA   1 1 
        1  1702 1 1 116 ARG HB2  H   0.386 -11.915   3.134 1.00 . A A . 1623 ARG HB2  1 1 
        1  1703 1 1 116 ARG HB3  H   1.442 -10.692   3.811 1.00 . A A . 1623 ARG HB3  1 1 
        1  1704 1 1 116 ARG HD2  H   1.282 -13.603   4.718 1.00 . A A . 1623 ARG HD2  1 1 
        1  1705 1 1 116 ARG HD3  H   2.355 -12.368   5.371 1.00 . A A . 1623 ARG HD3  1 1 
        1  1706 1 1 116 ARG HE   H   0.567 -13.127   7.381 1.00 . A A . 1623 ARG HE   1 1 
        1  1707 1 1 116 ARG HG2  H   0.403 -11.021   6.009 1.00 . A A . 1623 ARG HG2  1 1 
        1  1708 1 1 116 ARG HG3  H  -0.661 -12.248   5.314 1.00 . A A . 1623 ARG HG3  1 1 
        1  1709 1 1 116 ARG HH11 H   3.214 -14.615   5.547 1.00 . A A . 1623 ARG HH11 1 1 
        1  1710 1 1 116 ARG HH12 H   3.717 -15.632   6.814 1.00 . A A . 1623 ARG HH12 1 1 
        1  1711 1 1 116 ARG HH21 H   1.264 -14.519   9.130 1.00 . A A . 1623 ARG HH21 1 1 
        1  1712 1 1 116 ARG HH22 H   2.568 -15.578   8.913 1.00 . A A . 1623 ARG HH22 1 1 
        1  1713 1 1 116 ARG N    N  -1.905 -10.631   3.454 1.00 . A A . 1623 ARG N    1 1 
        1  1714 1 1 116 ARG NE   N   1.297 -13.465   6.801 1.00 . A A . 1623 ARG NE   1 1 
        1  1715 1 1 116 ARG NH1  N   3.078 -14.916   6.496 1.00 . A A . 1623 ARG NH1  1 1 
        1  1716 1 1 116 ARG NH2  N   1.980 -14.865   8.511 1.00 . A A . 1623 ARG NH2  1 1 
        1  1717 1 1 116 ARG O    O  -0.778  -9.875   1.155 1.00 . A A . 1623 ARG O    1 1 
        1  1718 1 1 117 PRO C    C   2.127  -8.541   0.247 1.00 . A A . 1624 PRO C    1 1 
        1  1719 1 1 117 PRO CA   C   1.005  -7.758   0.903 1.00 . A A . 1624 PRO CA   1 1 
        1  1720 1 1 117 PRO CB   C   1.520  -6.393   1.346 1.00 . A A . 1624 PRO CB   1 1 
        1  1721 1 1 117 PRO CD   C   1.201  -7.727   3.330 1.00 . A A . 1624 PRO CD   1 1 
        1  1722 1 1 117 PRO CG   C   2.016  -6.599   2.743 1.00 . A A . 1624 PRO CG   1 1 
        1  1723 1 1 117 PRO HA   H   0.182  -7.641   0.213 1.00 . A A . 1624 PRO HA   1 1 
        1  1724 1 1 117 PRO HB2  H   2.313  -6.089   0.679 1.00 . A A . 1624 PRO HB2  1 1 
        1  1725 1 1 117 PRO HB3  H   0.717  -5.672   1.313 1.00 . A A . 1624 PRO HB3  1 1 
        1  1726 1 1 117 PRO HD2  H   1.840  -8.416   3.864 1.00 . A A . 1624 PRO HD2  1 1 
        1  1727 1 1 117 PRO HD3  H   0.439  -7.335   3.987 1.00 . A A . 1624 PRO HD3  1 1 
        1  1728 1 1 117 PRO HG2  H   3.062  -6.867   2.725 1.00 . A A . 1624 PRO HG2  1 1 
        1  1729 1 1 117 PRO HG3  H   1.871  -5.697   3.317 1.00 . A A . 1624 PRO HG3  1 1 
        1  1730 1 1 117 PRO N    N   0.591  -8.386   2.150 1.00 . A A . 1624 PRO N    1 1 
        1  1731 1 1 117 PRO O    O   3.082  -8.949   0.908 1.00 . A A . 1624 PRO O    1 1 
        1  1732 1 1 118 MET C    C   3.598  -8.661  -2.837 1.00 . A A . 1625 MET C    1 1 
        1  1733 1 1 118 MET CA   C   3.037  -9.503  -1.716 1.00 . A A . 1625 MET CA   1 1 
        1  1734 1 1 118 MET CB   C   2.480 -10.824  -2.246 1.00 . A A . 1625 MET CB   1 1 
        1  1735 1 1 118 MET CE   C   1.373 -12.742  -4.478 1.00 . A A . 1625 MET CE   1 1 
        1  1736 1 1 118 MET CG   C   3.483 -11.650  -3.029 1.00 . A A . 1625 MET CG   1 1 
        1  1737 1 1 118 MET H    H   1.219  -8.468  -1.502 1.00 . A A . 1625 MET H    1 1 
        1  1738 1 1 118 MET HA   H   3.829  -9.718  -1.014 1.00 . A A . 1625 MET HA   1 1 
        1  1739 1 1 118 MET HB2  H   2.135 -11.416  -1.411 1.00 . A A . 1625 MET HB2  1 1 
        1  1740 1 1 118 MET HB3  H   1.641 -10.610  -2.892 1.00 . A A . 1625 MET HB3  1 1 
        1  1741 1 1 118 MET HE1  H   1.678 -12.126  -5.310 1.00 . A A . 1625 MET HE1  1 1 
        1  1742 1 1 118 MET HE2  H   0.711 -12.176  -3.838 1.00 . A A . 1625 MET HE2  1 1 
        1  1743 1 1 118 MET HE3  H   0.857 -13.618  -4.844 1.00 . A A . 1625 MET HE3  1 1 
        1  1744 1 1 118 MET HG2  H   3.774 -11.101  -3.914 1.00 . A A . 1625 MET HG2  1 1 
        1  1745 1 1 118 MET HG3  H   4.351 -11.821  -2.411 1.00 . A A . 1625 MET HG3  1 1 
        1  1746 1 1 118 MET N    N   2.017  -8.777  -1.015 1.00 . A A . 1625 MET N    1 1 
        1  1747 1 1 118 MET O    O   2.838  -8.075  -3.621 1.00 . A A . 1625 MET O    1 1 
        1  1748 1 1 118 MET SD   S   2.822 -13.245  -3.537 1.00 . A A . 1625 MET SD   1 1 
        1  1749 1 1 119 LEU C    C   5.557  -8.614  -5.215 1.00 . A A . 1626 LEU C    1 1 
        1  1750 1 1 119 LEU CA   C   5.593  -7.820  -3.916 1.00 . A A . 1626 LEU CA   1 1 
        1  1751 1 1 119 LEU CB   C   7.033  -7.533  -3.491 1.00 . A A . 1626 LEU CB   1 1 
        1  1752 1 1 119 LEU CD1  C   7.280  -5.349  -4.706 1.00 . A A . 1626 LEU CD1  1 1 
        1  1753 1 1 119 LEU CD2  C   9.294  -6.588  -3.936 1.00 . A A . 1626 LEU CD2  1 1 
        1  1754 1 1 119 LEU CG   C   7.884  -6.720  -4.467 1.00 . A A . 1626 LEU CG   1 1 
        1  1755 1 1 119 LEU H    H   5.462  -8.993  -2.189 1.00 . A A . 1626 LEU H    1 1 
        1  1756 1 1 119 LEU HA   H   5.072  -6.885  -4.060 1.00 . A A . 1626 LEU HA   1 1 
        1  1757 1 1 119 LEU HB2  H   7.000  -6.997  -2.553 1.00 . A A . 1626 LEU HB2  1 1 
        1  1758 1 1 119 LEU HB3  H   7.526  -8.480  -3.323 1.00 . A A . 1626 LEU HB3  1 1 
        1  1759 1 1 119 LEU HD11 H   7.222  -4.814  -3.770 1.00 . A A . 1626 LEU HD11 1 1 
        1  1760 1 1 119 LEU HD12 H   6.288  -5.460  -5.121 1.00 . A A . 1626 LEU HD12 1 1 
        1  1761 1 1 119 LEU HD13 H   7.898  -4.796  -5.398 1.00 . A A . 1626 LEU HD13 1 1 
        1  1762 1 1 119 LEU HD21 H   9.271  -6.089  -2.978 1.00 . A A . 1626 LEU HD21 1 1 
        1  1763 1 1 119 LEU HD22 H   9.893  -6.006  -4.622 1.00 . A A . 1626 LEU HD22 1 1 
        1  1764 1 1 119 LEU HD23 H   9.734  -7.567  -3.817 1.00 . A A . 1626 LEU HD23 1 1 
        1  1765 1 1 119 LEU HG   H   7.922  -7.237  -5.414 1.00 . A A . 1626 LEU HG   1 1 
        1  1766 1 1 119 LEU N    N   4.911  -8.558  -2.883 1.00 . A A . 1626 LEU N    1 1 
        1  1767 1 1 119 LEU O    O   6.151  -9.691  -5.327 1.00 . A A . 1626 LEU O    1 1 
        1  1768 1 1 120 ILE C    C   5.845  -8.516  -8.343 1.00 . A A . 1627 ILE C    1 1 
        1  1769 1 1 120 ILE CA   C   4.644  -8.720  -7.445 1.00 . A A . 1627 ILE CA   1 1 
        1  1770 1 1 120 ILE CB   C   3.380  -8.147  -8.146 1.00 . A A . 1627 ILE CB   1 1 
        1  1771 1 1 120 ILE CD1  C   1.835  -9.802  -6.924 1.00 . A A . 1627 ILE CD1  1 1 
        1  1772 1 1 120 ILE CG1  C   2.129  -8.355  -7.278 1.00 . A A . 1627 ILE CG1  1 1 
        1  1773 1 1 120 ILE CG2  C   3.193  -8.745  -9.536 1.00 . A A . 1627 ILE CG2  1 1 
        1  1774 1 1 120 ILE H    H   4.482  -7.182  -6.013 1.00 . A A . 1627 ILE H    1 1 
        1  1775 1 1 120 ILE HA   H   4.493  -9.776  -7.282 1.00 . A A . 1627 ILE HA   1 1 
        1  1776 1 1 120 ILE HB   H   3.537  -7.086  -8.271 1.00 . A A . 1627 ILE HB   1 1 
        1  1777 1 1 120 ILE HD11 H   1.659 -10.371  -7.825 1.00 . A A . 1627 ILE HD11 1 1 
        1  1778 1 1 120 ILE HD12 H   0.962  -9.836  -6.288 1.00 . A A . 1627 ILE HD12 1 1 
        1  1779 1 1 120 ILE HD13 H   2.680 -10.216  -6.392 1.00 . A A . 1627 ILE HD13 1 1 
        1  1780 1 1 120 ILE HG12 H   2.252  -7.813  -6.352 1.00 . A A . 1627 ILE HG12 1 1 
        1  1781 1 1 120 ILE HG13 H   1.272  -7.958  -7.801 1.00 . A A . 1627 ILE HG13 1 1 
        1  1782 1 1 120 ILE HG21 H   2.282  -8.366  -9.974 1.00 . A A . 1627 ILE HG21 1 1 
        1  1783 1 1 120 ILE HG22 H   3.152  -9.822  -9.468 1.00 . A A . 1627 ILE HG22 1 1 
        1  1784 1 1 120 ILE HG23 H   4.034  -8.446 -10.148 1.00 . A A . 1627 ILE HG23 1 1 
        1  1785 1 1 120 ILE N    N   4.859  -8.078  -6.171 1.00 . A A . 1627 ILE N    1 1 
        1  1786 1 1 120 ILE O    O   6.405  -9.467  -8.888 1.00 . A A . 1627 ILE O    1 1 
        1  1787 1 1 121 SER C    C   7.975  -5.659  -8.845 1.00 . A A . 1628 SER C    1 1 
        1  1788 1 1 121 SER CA   C   7.337  -6.944  -9.353 1.00 . A A . 1628 SER CA   1 1 
        1  1789 1 1 121 SER CB   C   6.852  -6.803 -10.814 1.00 . A A . 1628 SER CB   1 1 
        1  1790 1 1 121 SER H    H   5.785  -6.558  -8.028 1.00 . A A . 1628 SER H    1 1 
        1  1791 1 1 121 SER HA   H   8.063  -7.742  -9.298 1.00 . A A . 1628 SER HA   1 1 
        1  1792 1 1 121 SER HB2  H   6.098  -6.033 -10.875 1.00 . A A . 1628 SER HB2  1 1 
        1  1793 1 1 121 SER HB3  H   7.684  -6.565 -11.459 1.00 . A A . 1628 SER HB3  1 1 
        1  1794 1 1 121 SER HG   H   6.363  -8.673 -10.574 1.00 . A A . 1628 SER HG   1 1 
        1  1795 1 1 121 SER N    N   6.234  -7.289  -8.504 1.00 . A A . 1628 SER N    1 1 
        1  1796 1 1 121 SER O    O   7.317  -4.860  -8.146 1.00 . A A . 1628 SER O    1 1 
        1  1797 1 1 121 SER OG   O   6.244  -8.014 -11.272 1.00 . A A . 1628 SER OG   1 1 
        1  1798 1 1 122 LEU C    C  10.479  -3.626  -9.968 1.00 . A A . 1629 LEU C    1 1 
        1  1799 1 1 122 LEU CA   C   9.971  -4.329  -8.725 1.00 . A A . 1629 LEU CA   1 1 
        1  1800 1 1 122 LEU CB   C  11.185  -4.808  -7.895 1.00 . A A . 1629 LEU CB   1 1 
        1  1801 1 1 122 LEU CD1  C  12.032  -2.440  -7.374 1.00 . A A . 1629 LEU CD1  1 1 
        1  1802 1 1 122 LEU CD2  C  10.916  -3.816  -5.619 1.00 . A A . 1629 LEU CD2  1 1 
        1  1803 1 1 122 LEU CG   C  11.782  -3.846  -6.841 1.00 . A A . 1629 LEU CG   1 1 
        1  1804 1 1 122 LEU H    H   9.680  -6.110  -9.759 1.00 . A A . 1629 LEU H    1 1 
        1  1805 1 1 122 LEU HA   H   9.352  -3.678  -8.127 1.00 . A A . 1629 LEU HA   1 1 
        1  1806 1 1 122 LEU HB2  H  10.891  -5.710  -7.377 1.00 . A A . 1629 LEU HB2  1 1 
        1  1807 1 1 122 LEU HB3  H  11.970  -5.070  -8.589 1.00 . A A . 1629 LEU HB3  1 1 
        1  1808 1 1 122 LEU HD11 H  11.085  -2.013  -7.672 1.00 . A A . 1629 LEU HD11 1 1 
        1  1809 1 1 122 LEU HD12 H  12.693  -2.489  -8.227 1.00 . A A . 1629 LEU HD12 1 1 
        1  1810 1 1 122 LEU HD13 H  12.476  -1.831  -6.600 1.00 . A A . 1629 LEU HD13 1 1 
        1  1811 1 1 122 LEU HD21 H  11.333  -3.128  -4.898 1.00 . A A . 1629 LEU HD21 1 1 
        1  1812 1 1 122 LEU HD22 H  10.873  -4.809  -5.196 1.00 . A A . 1629 LEU HD22 1 1 
        1  1813 1 1 122 LEU HD23 H   9.921  -3.495  -5.895 1.00 . A A . 1629 LEU HD23 1 1 
        1  1814 1 1 122 LEU HG   H  12.745  -4.239  -6.546 1.00 . A A . 1629 LEU HG   1 1 
        1  1815 1 1 122 LEU N    N   9.222  -5.468  -9.169 1.00 . A A . 1629 LEU N    1 1 
        1  1816 1 1 122 LEU O    O  11.410  -4.113 -10.619 1.00 . A A . 1629 LEU O    1 1 
        1  1817 1 1 123 ASP C    C  11.329  -0.757 -11.012 1.00 . A A . 1630 ASP C    1 1 
        1  1818 1 1 123 ASP CA   C  10.336  -1.788 -11.474 1.00 . A A . 1630 ASP CA   1 1 
        1  1819 1 1 123 ASP CB   C   9.181  -1.129 -12.221 1.00 . A A . 1630 ASP CB   1 1 
        1  1820 1 1 123 ASP CG   C   9.623  -0.481 -13.513 1.00 . A A . 1630 ASP CG   1 1 
        1  1821 1 1 123 ASP H    H   9.138  -2.177  -9.771 1.00 . A A . 1630 ASP H    1 1 
        1  1822 1 1 123 ASP HA   H  10.859  -2.464 -12.134 1.00 . A A . 1630 ASP HA   1 1 
        1  1823 1 1 123 ASP HB2  H   8.451  -1.886 -12.463 1.00 . A A . 1630 ASP HB2  1 1 
        1  1824 1 1 123 ASP HB3  H   8.707  -0.380 -11.604 1.00 . A A . 1630 ASP HB3  1 1 
        1  1825 1 1 123 ASP N    N   9.878  -2.526 -10.316 1.00 . A A . 1630 ASP N    1 1 
        1  1826 1 1 123 ASP O    O  10.967   0.193 -10.321 1.00 . A A . 1630 ASP O    1 1 
        1  1827 1 1 123 ASP OD1  O  10.396   0.483 -13.486 1.00 . A A . 1630 ASP OD1  1 1 
        1  1828 1 1 123 ASP OD2  O   9.198  -0.938 -14.585 1.00 . A A . 1630 ASP OD2  1 1 
        1  1829 1 1 124 LYS C    C  13.682   1.252 -11.677 1.00 . A A . 1631 LYS C    1 1 
        1  1830 1 1 124 LYS CA   C  13.647  -0.072 -10.899 1.00 . A A . 1631 LYS CA   1 1 
        1  1831 1 1 124 LYS CB   C  15.046  -0.760 -10.960 1.00 . A A . 1631 LYS CB   1 1 
        1  1832 1 1 124 LYS CD   C  15.038  -1.741 -13.339 1.00 . A A . 1631 LYS CD   1 1 
        1  1833 1 1 124 LYS CE   C  15.253  -3.211 -13.003 1.00 . A A . 1631 LYS CE   1 1 
        1  1834 1 1 124 LYS CG   C  15.721  -0.811 -12.348 1.00 . A A . 1631 LYS CG   1 1 
        1  1835 1 1 124 LYS H    H  12.765  -1.705 -11.970 1.00 . A A . 1631 LYS H    1 1 
        1  1836 1 1 124 LYS HA   H  13.426   0.158  -9.867 1.00 . A A . 1631 LYS HA   1 1 
        1  1837 1 1 124 LYS HB2  H  15.713  -0.230 -10.295 1.00 . A A . 1631 LYS HB2  1 1 
        1  1838 1 1 124 LYS HB3  H  14.942  -1.773 -10.601 1.00 . A A . 1631 LYS HB3  1 1 
        1  1839 1 1 124 LYS HD2  H  13.978  -1.538 -13.333 1.00 . A A . 1631 LYS HD2  1 1 
        1  1840 1 1 124 LYS HD3  H  15.432  -1.545 -14.326 1.00 . A A . 1631 LYS HD3  1 1 
        1  1841 1 1 124 LYS HE2  H  16.312  -3.423 -13.008 1.00 . A A . 1631 LYS HE2  1 1 
        1  1842 1 1 124 LYS HE3  H  14.851  -3.405 -12.020 1.00 . A A . 1631 LYS HE3  1 1 
        1  1843 1 1 124 LYS HG2  H  15.718   0.182 -12.769 1.00 . A A . 1631 LYS HG2  1 1 
        1  1844 1 1 124 LYS HG3  H  16.746  -1.128 -12.216 1.00 . A A . 1631 LYS HG3  1 1 
        1  1845 1 1 124 LYS HZ1  H  14.860  -3.819 -14.953 1.00 . A A . 1631 LYS HZ1  1 1 
        1  1846 1 1 124 LYS HZ2  H  13.545  -3.953 -13.930 1.00 . A A . 1631 LYS HZ2  1 1 
        1  1847 1 1 124 LYS HZ3  H  14.805  -5.090 -13.839 1.00 . A A . 1631 LYS HZ3  1 1 
        1  1848 1 1 124 LYS N    N  12.579  -0.951 -11.372 1.00 . A A . 1631 LYS N    1 1 
        1  1849 1 1 124 LYS NZ   N  14.578  -4.083 -13.982 1.00 . A A . 1631 LYS NZ   1 1 
        1  1850 1 1 124 LYS O    O  14.266   2.235 -11.213 1.00 . A A . 1631 LYS O    1 1 
        1  1851 1 1 125 GLN C    C  12.150   3.529 -13.292 1.00 . A A . 1632 GLN C    1 1 
        1  1852 1 1 125 GLN CA   C  13.081   2.421 -13.737 1.00 . A A . 1632 GLN CA   1 1 
        1  1853 1 1 125 GLN CB   C  12.740   1.984 -15.153 1.00 . A A . 1632 GLN CB   1 1 
        1  1854 1 1 125 GLN CD   C  13.365   0.610 -17.160 1.00 . A A . 1632 GLN CD   1 1 
        1  1855 1 1 125 GLN CG   C  13.706   0.974 -15.738 1.00 . A A . 1632 GLN CG   1 1 
        1  1856 1 1 125 GLN H    H  12.412   0.536 -13.050 1.00 . A A . 1632 GLN H    1 1 
        1  1857 1 1 125 GLN HA   H  14.093   2.798 -13.725 1.00 . A A . 1632 GLN HA   1 1 
        1  1858 1 1 125 GLN HB2  H  11.763   1.523 -15.119 1.00 . A A . 1632 GLN HB2  1 1 
        1  1859 1 1 125 GLN HB3  H  12.681   2.848 -15.797 1.00 . A A . 1632 GLN HB3  1 1 
        1  1860 1 1 125 GLN HE21 H  14.606   1.991 -17.849 1.00 . A A . 1632 GLN HE21 1 1 
        1  1861 1 1 125 GLN HE22 H  13.737   1.082 -19.035 1.00 . A A . 1632 GLN HE22 1 1 
        1  1862 1 1 125 GLN HG2  H  14.702   1.391 -15.719 1.00 . A A . 1632 GLN HG2  1 1 
        1  1863 1 1 125 GLN HG3  H  13.682   0.078 -15.135 1.00 . A A . 1632 GLN HG3  1 1 
        1  1864 1 1 125 GLN N    N  13.017   1.281 -12.823 1.00 . A A . 1632 GLN N    1 1 
        1  1865 1 1 125 GLN NE2  N  13.962   1.291 -18.099 1.00 . A A . 1632 GLN NE2  1 1 
        1  1866 1 1 125 GLN O    O  12.518   4.722 -13.286 1.00 . A A . 1632 GLN O    1 1 
        1  1867 1 1 125 GLN OE1  O  12.590  -0.317 -17.412 1.00 . A A . 1632 GLN OE1  1 1 
        1  1868 1 1 126 THR C    C   9.968   4.009 -10.884 1.00 . A A . 1633 THR C    1 1 
        1  1869 1 1 126 THR CA   C  10.014   4.096 -12.420 1.00 . A A . 1633 THR CA   1 1 
        1  1870 1 1 126 THR CB   C   8.594   3.951 -13.082 1.00 . A A . 1633 THR CB   1 1 
        1  1871 1 1 126 THR CG2  C   8.038   2.554 -12.912 1.00 . A A . 1633 THR CG2  1 1 
        1  1872 1 1 126 THR H    H  10.700   2.201 -13.043 1.00 . A A . 1633 THR H    1 1 
        1  1873 1 1 126 THR HA   H  10.414   5.069 -12.663 1.00 . A A . 1633 THR HA   1 1 
        1  1874 1 1 126 THR HB   H   8.704   4.159 -14.136 1.00 . A A . 1633 THR HB   1 1 
        1  1875 1 1 126 THR HG1  H   7.853   4.935 -11.589 1.00 . A A . 1633 THR HG1  1 1 
        1  1876 1 1 126 THR HG21 H   8.726   1.869 -13.389 1.00 . A A . 1633 THR HG21 1 1 
        1  1877 1 1 126 THR HG22 H   7.070   2.485 -13.384 1.00 . A A . 1633 THR HG22 1 1 
        1  1878 1 1 126 THR HG23 H   7.959   2.313 -11.863 1.00 . A A . 1633 THR HG23 1 1 
        1  1879 1 1 126 THR N    N  10.957   3.150 -12.931 1.00 . A A . 1633 THR N    1 1 
        1  1880 1 1 126 THR O    O   9.131   4.648 -10.226 1.00 . A A . 1633 THR O    1 1 
        1  1881 1 1 126 THR OG1  O   7.670   4.907 -12.538 1.00 . A A . 1633 THR OG1  1 1 
        1  1882 1 1 127 CYS C    C   9.814   2.649  -8.193 1.00 . A A . 1634 CYS C    1 1 
        1  1883 1 1 127 CYS CA   C  11.106   3.018  -8.896 1.00 . A A . 1634 CYS CA   1 1 
        1  1884 1 1 127 CYS CB   C  11.695   4.279  -8.269 1.00 . A A . 1634 CYS CB   1 1 
        1  1885 1 1 127 CYS H    H  11.472   2.704 -10.958 1.00 . A A . 1634 CYS H    1 1 
        1  1886 1 1 127 CYS HA   H  11.809   2.208  -8.767 1.00 . A A . 1634 CYS HA   1 1 
        1  1887 1 1 127 CYS HB2  H  11.000   5.094  -8.413 1.00 . A A . 1634 CYS HB2  1 1 
        1  1888 1 1 127 CYS HB3  H  11.818   4.116  -7.208 1.00 . A A . 1634 CYS HB3  1 1 
        1  1889 1 1 127 CYS N    N  10.898   3.205 -10.341 1.00 . A A . 1634 CYS N    1 1 
        1  1890 1 1 127 CYS O    O   9.474   3.206  -7.174 1.00 . A A . 1634 CYS O    1 1 
        1  1891 1 1 127 CYS SG   S  13.300   4.816  -8.942 1.00 . A A . 1634 CYS SG   1 1 
        1  1892 1 1 128 THR C    C   7.788  -0.057  -7.715 1.00 . A A . 1635 THR C    1 1 
        1  1893 1 1 128 THR CA   C   7.834   1.377  -8.208 1.00 . A A . 1635 THR CA   1 1 
        1  1894 1 1 128 THR CB   C   6.733   1.624  -9.253 1.00 . A A . 1635 THR CB   1 1 
        1  1895 1 1 128 THR CG2  C   5.355   1.375  -8.658 1.00 . A A . 1635 THR CG2  1 1 
        1  1896 1 1 128 THR H    H   9.490   1.210  -9.486 1.00 . A A . 1635 THR H    1 1 
        1  1897 1 1 128 THR HA   H   7.645   2.034  -7.372 1.00 . A A . 1635 THR HA   1 1 
        1  1898 1 1 128 THR HB   H   6.888   0.960 -10.091 1.00 . A A . 1635 THR HB   1 1 
        1  1899 1 1 128 THR HG1  H   7.618   3.357  -9.315 1.00 . A A . 1635 THR HG1  1 1 
        1  1900 1 1 128 THR HG21 H   5.194   2.038  -7.820 1.00 . A A . 1635 THR HG21 1 1 
        1  1901 1 1 128 THR HG22 H   5.284   0.353  -8.315 1.00 . A A . 1635 THR HG22 1 1 
        1  1902 1 1 128 THR HG23 H   4.599   1.555  -9.407 1.00 . A A . 1635 THR HG23 1 1 
        1  1903 1 1 128 THR N    N   9.110   1.714  -8.736 1.00 . A A . 1635 THR N    1 1 
        1  1904 1 1 128 THR O    O   8.109  -1.006  -8.454 1.00 . A A . 1635 THR O    1 1 
        1  1905 1 1 128 THR OG1  O   6.811   2.990  -9.702 1.00 . A A . 1635 THR OG1  1 1 
        1  1906 1 1 129 LEU C    C   5.756  -1.852  -6.010 1.00 . A A . 1636 LEU C    1 1 
        1  1907 1 1 129 LEU CA   C   7.220  -1.489  -5.871 1.00 . A A . 1636 LEU CA   1 1 
        1  1908 1 1 129 LEU CB   C   7.628  -1.511  -4.382 1.00 . A A . 1636 LEU CB   1 1 
        1  1909 1 1 129 LEU CD1  C   9.765  -0.132  -4.381 1.00 . A A . 1636 LEU CD1  1 1 
        1  1910 1 1 129 LEU CD2  C   9.394  -1.871  -2.612 1.00 . A A . 1636 LEU CD2  1 1 
        1  1911 1 1 129 LEU CG   C   9.133  -1.471  -4.056 1.00 . A A . 1636 LEU CG   1 1 
        1  1912 1 1 129 LEU H    H   7.272   0.612  -5.934 1.00 . A A . 1636 LEU H    1 1 
        1  1913 1 1 129 LEU HA   H   7.828  -2.195  -6.421 1.00 . A A . 1636 LEU HA   1 1 
        1  1914 1 1 129 LEU HB2  H   7.170  -0.652  -3.912 1.00 . A A . 1636 LEU HB2  1 1 
        1  1915 1 1 129 LEU HB3  H   7.200  -2.396  -3.935 1.00 . A A . 1636 LEU HB3  1 1 
        1  1916 1 1 129 LEU HD11 H   9.268   0.644  -3.818 1.00 . A A . 1636 LEU HD11 1 1 
        1  1917 1 1 129 LEU HD12 H   9.671   0.068  -5.438 1.00 . A A . 1636 LEU HD12 1 1 
        1  1918 1 1 129 LEU HD13 H  10.811  -0.157  -4.107 1.00 . A A . 1636 LEU HD13 1 1 
        1  1919 1 1 129 LEU HD21 H   9.025  -2.872  -2.442 1.00 . A A . 1636 LEU HD21 1 1 
        1  1920 1 1 129 LEU HD22 H   8.894  -1.184  -1.946 1.00 . A A . 1636 LEU HD22 1 1 
        1  1921 1 1 129 LEU HD23 H  10.457  -1.849  -2.418 1.00 . A A . 1636 LEU HD23 1 1 
        1  1922 1 1 129 LEU HG   H   9.619  -2.201  -4.689 1.00 . A A . 1636 LEU HG   1 1 
        1  1923 1 1 129 LEU N    N   7.423  -0.201  -6.469 1.00 . A A . 1636 LEU N    1 1 
        1  1924 1 1 129 LEU O    O   4.888  -1.198  -5.415 1.00 . A A . 1636 LEU O    1 1 
        1  1925 1 1 130 PHE C    C   3.697  -4.334  -6.066 1.00 . A A . 1637 PHE C    1 1 
        1  1926 1 1 130 PHE CA   C   4.114  -3.275  -7.067 1.00 . A A . 1637 PHE CA   1 1 
        1  1927 1 1 130 PHE CB   C   3.982  -3.836  -8.486 1.00 . A A . 1637 PHE CB   1 1 
        1  1928 1 1 130 PHE CD1  C   3.400  -1.963 -10.047 1.00 . A A . 1637 PHE CD1  1 1 
        1  1929 1 1 130 PHE CD2  C   5.603  -2.862 -10.146 1.00 . A A . 1637 PHE CD2  1 1 
        1  1930 1 1 130 PHE CE1  C   3.715  -1.071 -11.053 1.00 . A A . 1637 PHE CE1  1 1 
        1  1931 1 1 130 PHE CE2  C   5.923  -1.974 -11.151 1.00 . A A . 1637 PHE CE2  1 1 
        1  1932 1 1 130 PHE CG   C   4.337  -2.865  -9.581 1.00 . A A . 1637 PHE CG   1 1 
        1  1933 1 1 130 PHE CZ   C   4.980  -1.077 -11.606 1.00 . A A . 1637 PHE CZ   1 1 
        1  1934 1 1 130 PHE H    H   6.217  -3.349  -7.228 1.00 . A A . 1637 PHE H    1 1 
        1  1935 1 1 130 PHE HA   H   3.466  -2.416  -6.968 1.00 . A A . 1637 PHE HA   1 1 
        1  1936 1 1 130 PHE HB2  H   4.635  -4.691  -8.567 1.00 . A A . 1637 PHE HB2  1 1 
        1  1937 1 1 130 PHE HB3  H   2.963  -4.163  -8.638 1.00 . A A . 1637 PHE HB3  1 1 
        1  1938 1 1 130 PHE HD1  H   2.411  -1.960  -9.614 1.00 . A A . 1637 PHE HD1  1 1 
        1  1939 1 1 130 PHE HD2  H   6.344  -3.563  -9.793 1.00 . A A . 1637 PHE HD2  1 1 
        1  1940 1 1 130 PHE HE1  H   2.972  -0.371 -11.407 1.00 . A A . 1637 PHE HE1  1 1 
        1  1941 1 1 130 PHE HE2  H   6.913  -1.982 -11.581 1.00 . A A . 1637 PHE HE2  1 1 
        1  1942 1 1 130 PHE HZ   H   5.228  -0.380 -12.393 1.00 . A A . 1637 PHE HZ   1 1 
        1  1943 1 1 130 PHE N    N   5.480  -2.852  -6.806 1.00 . A A . 1637 PHE N    1 1 
        1  1944 1 1 130 PHE O    O   4.249  -5.434  -6.053 1.00 . A A . 1637 PHE O    1 1 
        1  1945 1 1 131 PHE C    C   0.848  -5.307  -4.517 1.00 . A A . 1638 PHE C    1 1 
        1  1946 1 1 131 PHE CA   C   2.263  -4.925  -4.239 1.00 . A A . 1638 PHE CA   1 1 
        1  1947 1 1 131 PHE CB   C   2.343  -4.325  -2.847 1.00 . A A . 1638 PHE CB   1 1 
        1  1948 1 1 131 PHE CD1  C   4.595  -3.325  -2.485 1.00 . A A . 1638 PHE CD1  1 1 
        1  1949 1 1 131 PHE CD2  C   4.076  -5.393  -1.440 1.00 . A A . 1638 PHE CD2  1 1 
        1  1950 1 1 131 PHE CE1  C   5.847  -3.356  -1.920 1.00 . A A . 1638 PHE CE1  1 1 
        1  1951 1 1 131 PHE CE2  C   5.319  -5.429  -0.875 1.00 . A A . 1638 PHE CE2  1 1 
        1  1952 1 1 131 PHE CG   C   3.699  -4.345  -2.250 1.00 . A A . 1638 PHE CG   1 1 
        1  1953 1 1 131 PHE CZ   C   6.205  -4.411  -1.114 1.00 . A A . 1638 PHE CZ   1 1 
        1  1954 1 1 131 PHE H    H   2.357  -3.107  -5.266 1.00 . A A . 1638 PHE H    1 1 
        1  1955 1 1 131 PHE HA   H   2.883  -5.808  -4.259 1.00 . A A . 1638 PHE HA   1 1 
        1  1956 1 1 131 PHE HB2  H   2.022  -3.295  -2.894 1.00 . A A . 1638 PHE HB2  1 1 
        1  1957 1 1 131 PHE HB3  H   1.674  -4.871  -2.200 1.00 . A A . 1638 PHE HB3  1 1 
        1  1958 1 1 131 PHE HD1  H   4.307  -2.498  -3.117 1.00 . A A . 1638 PHE HD1  1 1 
        1  1959 1 1 131 PHE HD2  H   3.378  -6.195  -1.253 1.00 . A A . 1638 PHE HD2  1 1 
        1  1960 1 1 131 PHE HE1  H   6.545  -2.555  -2.107 1.00 . A A . 1638 PHE HE1  1 1 
        1  1961 1 1 131 PHE HE2  H   5.605  -6.255  -0.241 1.00 . A A . 1638 PHE HE2  1 1 
        1  1962 1 1 131 PHE HZ   H   7.185  -4.441  -0.660 1.00 . A A . 1638 PHE HZ   1 1 
        1  1963 1 1 131 PHE N    N   2.759  -4.006  -5.228 1.00 . A A . 1638 PHE N    1 1 
        1  1964 1 1 131 PHE O    O   0.061  -4.488  -4.989 1.00 . A A . 1638 PHE O    1 1 
        1  1965 1 1 132 SER C    C  -1.186  -7.536  -2.979 1.00 . A A . 1639 SER C    1 1 
        1  1966 1 1 132 SER CA   C  -0.805  -7.004  -4.346 1.00 . A A . 1639 SER CA   1 1 
        1  1967 1 1 132 SER CB   C  -0.919  -8.093  -5.418 1.00 . A A . 1639 SER CB   1 1 
        1  1968 1 1 132 SER H    H   1.234  -7.173  -3.993 1.00 . A A . 1639 SER H    1 1 
        1  1969 1 1 132 SER HA   H  -1.451  -6.175  -4.591 1.00 . A A . 1639 SER HA   1 1 
        1  1970 1 1 132 SER HB2  H  -0.519  -7.720  -6.349 1.00 . A A . 1639 SER HB2  1 1 
        1  1971 1 1 132 SER HB3  H  -0.348  -8.955  -5.107 1.00 . A A . 1639 SER HB3  1 1 
        1  1972 1 1 132 SER HG   H  -2.511  -8.168  -6.521 1.00 . A A . 1639 SER HG   1 1 
        1  1973 1 1 132 SER N    N   0.533  -6.532  -4.255 1.00 . A A . 1639 SER N    1 1 
        1  1974 1 1 132 SER O    O  -0.425  -8.307  -2.369 1.00 . A A . 1639 SER O    1 1 
        1  1975 1 1 132 SER OG   O  -2.263  -8.491  -5.636 1.00 . A A . 1639 SER OG   1 1 
        1  1976 1 1 133 TRP C    C  -4.103  -8.189  -1.427 1.00 . A A . 1640 TRP C    1 1 
        1  1977 1 1 133 TRP CA   C  -2.767  -7.523  -1.194 1.00 . A A . 1640 TRP CA   1 1 
        1  1978 1 1 133 TRP CB   C  -2.929  -6.327  -0.225 1.00 . A A . 1640 TRP CB   1 1 
        1  1979 1 1 133 TRP CD1  C  -4.033  -7.606   1.738 1.00 . A A . 1640 TRP CD1  1 1 
        1  1980 1 1 133 TRP CD2  C  -2.455  -6.162   2.366 1.00 . A A . 1640 TRP CD2  1 1 
        1  1981 1 1 133 TRP CE2  C  -2.962  -6.804   3.508 1.00 . A A . 1640 TRP CE2  1 1 
        1  1982 1 1 133 TRP CE3  C  -1.457  -5.205   2.526 1.00 . A A . 1640 TRP CE3  1 1 
        1  1983 1 1 133 TRP CG   C  -3.138  -6.709   1.230 1.00 . A A . 1640 TRP CG   1 1 
        1  1984 1 1 133 TRP CH2  C  -1.530  -5.579   4.915 1.00 . A A . 1640 TRP CH2  1 1 
        1  1985 1 1 133 TRP CZ2  C  -2.504  -6.519   4.790 1.00 . A A . 1640 TRP CZ2  1 1 
        1  1986 1 1 133 TRP CZ3  C  -1.007  -4.922   3.801 1.00 . A A . 1640 TRP CZ3  1 1 
        1  1987 1 1 133 TRP H    H  -2.823  -6.425  -2.978 1.00 . A A . 1640 TRP H    1 1 
        1  1988 1 1 133 TRP HA   H  -2.066  -8.234  -0.783 1.00 . A A . 1640 TRP HA   1 1 
        1  1989 1 1 133 TRP HB2  H  -2.040  -5.715  -0.276 1.00 . A A . 1640 TRP HB2  1 1 
        1  1990 1 1 133 TRP HB3  H  -3.775  -5.735  -0.540 1.00 . A A . 1640 TRP HB3  1 1 
        1  1991 1 1 133 TRP HD1  H  -4.712  -8.191   1.134 1.00 . A A . 1640 TRP HD1  1 1 
        1  1992 1 1 133 TRP HE1  H  -4.426  -8.268   3.694 1.00 . A A . 1640 TRP HE1  1 1 
        1  1993 1 1 133 TRP HE3  H  -1.039  -4.686   1.676 1.00 . A A . 1640 TRP HE3  1 1 
        1  1994 1 1 133 TRP HH2  H  -1.147  -5.324   5.893 1.00 . A A . 1640 TRP HH2  1 1 
        1  1995 1 1 133 TRP HZ2  H  -2.899  -7.019   5.663 1.00 . A A . 1640 TRP HZ2  1 1 
        1  1996 1 1 133 TRP HZ3  H  -0.236  -4.181   3.946 1.00 . A A . 1640 TRP HZ3  1 1 
        1  1997 1 1 133 TRP N    N  -2.291  -7.078  -2.467 1.00 . A A . 1640 TRP N    1 1 
        1  1998 1 1 133 TRP NE1  N  -3.911  -7.684   3.094 1.00 . A A . 1640 TRP NE1  1 1 
        1  1999 1 1 133 TRP O    O  -5.018  -7.570  -1.978 1.00 . A A . 1640 TRP O    1 1 
        1  2000 1 1 134 HIS C    C  -6.284  -9.813   0.012 1.00 . A A . 1641 HIS C    1 1 
        1  2001 1 1 134 HIS CA   C  -5.455 -10.152  -1.200 1.00 . A A . 1641 HIS CA   1 1 
        1  2002 1 1 134 HIS CB   C  -5.246 -11.680  -1.279 1.00 . A A . 1641 HIS CB   1 1 
        1  2003 1 1 134 HIS CD2  C  -3.810 -11.471  -3.442 1.00 . A A . 1641 HIS CD2  1 1 
        1  2004 1 1 134 HIS CE1  C  -3.352 -13.583  -3.720 1.00 . A A . 1641 HIS CE1  1 1 
        1  2005 1 1 134 HIS CG   C  -4.419 -12.154  -2.444 1.00 . A A . 1641 HIS CG   1 1 
        1  2006 1 1 134 HIS H    H  -3.420  -9.909  -0.710 1.00 . A A . 1641 HIS H    1 1 
        1  2007 1 1 134 HIS HA   H  -5.960  -9.803  -2.088 1.00 . A A . 1641 HIS HA   1 1 
        1  2008 1 1 134 HIS HB2  H  -4.747 -12.009  -0.379 1.00 . A A . 1641 HIS HB2  1 1 
        1  2009 1 1 134 HIS HB3  H  -6.216 -12.155  -1.343 1.00 . A A . 1641 HIS HB3  1 1 
        1  2010 1 1 134 HIS HD1  H  -4.400 -14.242  -2.101 1.00 . A A . 1641 HIS HD1  1 1 
        1  2011 1 1 134 HIS HD2  H  -3.838 -10.401  -3.595 1.00 . A A . 1641 HIS HD2  1 1 
        1  2012 1 1 134 HIS HE1  H  -2.957 -14.503  -4.124 1.00 . A A . 1641 HIS HE1  1 1 
        1  2013 1 1 134 HIS HE2  H  -2.871 -12.187  -5.142 1.00 . A A . 1641 HIS HE2  1 1 
        1  2014 1 1 134 HIS N    N  -4.202  -9.442  -1.078 1.00 . A A . 1641 HIS N    1 1 
        1  2015 1 1 134 HIS ND1  N  -4.111 -13.476  -2.655 1.00 . A A . 1641 HIS ND1  1 1 
        1  2016 1 1 134 HIS NE2  N  -3.156 -12.380  -4.216 1.00 . A A . 1641 HIS NE2  1 1 
        1  2017 1 1 134 HIS O    O  -5.889 -10.107   1.140 1.00 . A A . 1641 HIS O    1 1 
        1  2018 1 1 135 THR C    C  -9.698  -8.868   0.523 1.00 . A A . 1642 THR C    1 1 
        1  2019 1 1 135 THR CA   C  -8.217  -8.749   0.888 1.00 . A A . 1642 THR CA   1 1 
        1  2020 1 1 135 THR CB   C  -7.876  -7.296   1.348 1.00 . A A . 1642 THR CB   1 1 
        1  2021 1 1 135 THR CG2  C  -7.849  -6.321   0.183 1.00 . A A . 1642 THR CG2  1 1 
        1  2022 1 1 135 THR H    H  -7.653  -8.934  -1.116 1.00 . A A . 1642 THR H    1 1 
        1  2023 1 1 135 THR HA   H  -8.015  -9.415   1.716 1.00 . A A . 1642 THR HA   1 1 
        1  2024 1 1 135 THR HB   H  -6.901  -7.317   1.812 1.00 . A A . 1642 THR HB   1 1 
        1  2025 1 1 135 THR HG1  H  -8.382  -6.839   3.190 1.00 . A A . 1642 THR HG1  1 1 
        1  2026 1 1 135 THR HG21 H  -8.817  -6.304  -0.295 1.00 . A A . 1642 THR HG21 1 1 
        1  2027 1 1 135 THR HG22 H  -7.098  -6.630  -0.528 1.00 . A A . 1642 THR HG22 1 1 
        1  2028 1 1 135 THR HG23 H  -7.611  -5.334   0.553 1.00 . A A . 1642 THR HG23 1 1 
        1  2029 1 1 135 THR N    N  -7.380  -9.159  -0.196 1.00 . A A . 1642 THR N    1 1 
        1  2030 1 1 135 THR O    O -10.110  -8.554  -0.601 1.00 . A A . 1642 THR O    1 1 
        1  2031 1 1 135 THR OG1  O  -8.822  -6.846   2.323 1.00 . A A . 1642 THR OG1  1 1 
        1  2032 1 1 136 PRO C    C -12.631  -8.107   1.453 1.00 . A A . 1643 PRO C    1 1 
        1  2033 1 1 136 PRO CA   C -11.957  -9.471   1.299 1.00 . A A . 1643 PRO CA   1 1 
        1  2034 1 1 136 PRO CB   C -12.401 -10.427   2.422 1.00 . A A . 1643 PRO CB   1 1 
        1  2035 1 1 136 PRO CD   C -10.096  -9.885   2.778 1.00 . A A . 1643 PRO CD   1 1 
        1  2036 1 1 136 PRO CG   C -11.141 -10.912   3.071 1.00 . A A . 1643 PRO CG   1 1 
        1  2037 1 1 136 PRO HA   H -12.213  -9.883   0.334 1.00 . A A . 1643 PRO HA   1 1 
        1  2038 1 1 136 PRO HB2  H -13.023  -9.892   3.124 1.00 . A A . 1643 PRO HB2  1 1 
        1  2039 1 1 136 PRO HB3  H -12.959 -11.245   1.994 1.00 . A A . 1643 PRO HB3  1 1 
        1  2040 1 1 136 PRO HD2  H -10.108  -9.108   3.528 1.00 . A A . 1643 PRO HD2  1 1 
        1  2041 1 1 136 PRO HD3  H  -9.119 -10.341   2.714 1.00 . A A . 1643 PRO HD3  1 1 
        1  2042 1 1 136 PRO HG2  H -11.286 -11.003   4.137 1.00 . A A . 1643 PRO HG2  1 1 
        1  2043 1 1 136 PRO HG3  H -10.857 -11.865   2.650 1.00 . A A . 1643 PRO HG3  1 1 
        1  2044 1 1 136 PRO N    N -10.516  -9.364   1.468 1.00 . A A . 1643 PRO N    1 1 
        1  2045 1 1 136 PRO O    O -13.808  -7.931   1.115 1.00 . A A . 1643 PRO O    1 1 
        1  2046 1 1 137 LEU C    C -12.500  -5.081   0.810 1.00 . A A . 1644 LEU C    1 1 
        1  2047 1 1 137 LEU CA   C -12.386  -5.791   2.140 1.00 . A A . 1644 LEU CA   1 1 
        1  2048 1 1 137 LEU CB   C -11.515  -4.973   3.109 1.00 . A A . 1644 LEU CB   1 1 
        1  2049 1 1 137 LEU CD1  C -10.569  -4.559   5.401 1.00 . A A . 1644 LEU CD1  1 1 
        1  2050 1 1 137 LEU CD2  C -12.848  -5.525   5.151 1.00 . A A . 1644 LEU CD2  1 1 
        1  2051 1 1 137 LEU CG   C -11.454  -5.469   4.558 1.00 . A A . 1644 LEU CG   1 1 
        1  2052 1 1 137 LEU H    H -10.938  -7.315   2.198 1.00 . A A . 1644 LEU H    1 1 
        1  2053 1 1 137 LEU HA   H -13.378  -5.882   2.557 1.00 . A A . 1644 LEU HA   1 1 
        1  2054 1 1 137 LEU HB2  H -10.508  -4.956   2.720 1.00 . A A . 1644 LEU HB2  1 1 
        1  2055 1 1 137 LEU HB3  H -11.889  -3.959   3.117 1.00 . A A . 1644 LEU HB3  1 1 
        1  2056 1 1 137 LEU HD11 H -10.991  -3.566   5.415 1.00 . A A . 1644 LEU HD11 1 1 
        1  2057 1 1 137 LEU HD12 H  -9.576  -4.513   4.980 1.00 . A A . 1644 LEU HD12 1 1 
        1  2058 1 1 137 LEU HD13 H -10.517  -4.938   6.412 1.00 . A A . 1644 LEU HD13 1 1 
        1  2059 1 1 137 LEU HD21 H -12.789  -5.876   6.171 1.00 . A A . 1644 LEU HD21 1 1 
        1  2060 1 1 137 LEU HD22 H -13.470  -6.190   4.571 1.00 . A A . 1644 LEU HD22 1 1 
        1  2061 1 1 137 LEU HD23 H -13.267  -4.529   5.142 1.00 . A A . 1644 LEU HD23 1 1 
        1  2062 1 1 137 LEU HG   H -11.034  -6.463   4.579 1.00 . A A . 1644 LEU HG   1 1 
        1  2063 1 1 137 LEU N    N -11.873  -7.131   1.955 1.00 . A A . 1644 LEU N    1 1 
        1  2064 1 1 137 LEU O    O -13.328  -4.214   0.648 1.00 . A A . 1644 LEU O    1 1 
        1  2065 1 1 138 ALA C    C -12.762  -5.507  -2.388 1.00 . A A . 1645 ALA C    1 1 
        1  2066 1 1 138 ALA CA   C -11.690  -4.898  -1.491 1.00 . A A . 1645 ALA CA   1 1 
        1  2067 1 1 138 ALA CB   C -10.321  -5.048  -2.136 1.00 . A A . 1645 ALA CB   1 1 
        1  2068 1 1 138 ALA H    H -11.098  -6.265   0.022 1.00 . A A . 1645 ALA H    1 1 
        1  2069 1 1 138 ALA HA   H -11.895  -3.844  -1.369 1.00 . A A . 1645 ALA HA   1 1 
        1  2070 1 1 138 ALA HB1  H -10.107  -6.098  -2.281 1.00 . A A . 1645 ALA HB1  1 1 
        1  2071 1 1 138 ALA HB2  H  -9.571  -4.613  -1.492 1.00 . A A . 1645 ALA HB2  1 1 
        1  2072 1 1 138 ALA HB3  H -10.316  -4.544  -3.090 1.00 . A A . 1645 ALA HB3  1 1 
        1  2073 1 1 138 ALA N    N -11.698  -5.510  -0.162 1.00 . A A . 1645 ALA N    1 1 
        1  2074 1 1 138 ALA O    O -12.845  -5.203  -3.582 1.00 . A A . 1645 ALA O    1 1 
        1  2075 1 1 139 CYS C    C -15.807  -6.075  -2.693 1.00 . A A . 1646 CYS C    1 1 
        1  2076 1 1 139 CYS CA   C -14.620  -7.003  -2.557 1.00 . A A . 1646 CYS CA   1 1 
        1  2077 1 1 139 CYS CB   C -15.012  -8.321  -1.898 1.00 . A A . 1646 CYS CB   1 1 
        1  2078 1 1 139 CYS H    H -13.443  -6.584  -0.877 1.00 . A A . 1646 CYS H    1 1 
        1  2079 1 1 139 CYS HA   H -14.243  -7.213  -3.548 1.00 . A A . 1646 CYS HA   1 1 
        1  2080 1 1 139 CYS HB2  H -15.300  -8.131  -0.874 1.00 . A A . 1646 CYS HB2  1 1 
        1  2081 1 1 139 CYS HB3  H -15.845  -8.754  -2.432 1.00 . A A . 1646 CYS HB3  1 1 
        1  2082 1 1 139 CYS N    N -13.560  -6.369  -1.825 1.00 . A A . 1646 CYS N    1 1 
        1  2083 1 1 139 CYS O    O -16.285  -5.475  -1.704 1.00 . A A . 1646 CYS O    1 1 
        1  2084 1 1 139 CYS SG   S -13.653  -9.542  -1.882 1.00 . A A . 1646 CYS SG   1 1 
        1  2085 1 1 140 GLU C    C -18.674  -5.866  -4.048 1.00 . A A . 1647 GLU C    1 1 
        1  2086 1 1 140 GLU CA   C -17.374  -5.080  -4.166 1.00 . A A . 1647 GLU CA   1 1 
        1  2087 1 1 140 GLU CB   C -17.229  -4.360  -5.529 1.00 . A A . 1647 GLU CB   1 1 
        1  2088 1 1 140 GLU CD   C -15.875  -6.081  -6.860 1.00 . A A . 1647 GLU CD   1 1 
        1  2089 1 1 140 GLU CG   C -17.126  -5.248  -6.780 1.00 . A A . 1647 GLU CG   1 1 
        1  2090 1 1 140 GLU H    H -15.880  -6.410  -4.655 1.00 . A A . 1647 GLU H    1 1 
        1  2091 1 1 140 GLU HA   H -17.380  -4.335  -3.382 1.00 . A A . 1647 GLU HA   1 1 
        1  2092 1 1 140 GLU HB2  H -18.088  -3.721  -5.654 1.00 . A A . 1647 GLU HB2  1 1 
        1  2093 1 1 140 GLU HB3  H -16.350  -3.734  -5.484 1.00 . A A . 1647 GLU HB3  1 1 
        1  2094 1 1 140 GLU HG2  H -17.970  -5.922  -6.788 1.00 . A A . 1647 GLU HG2  1 1 
        1  2095 1 1 140 GLU HG3  H -17.178  -4.616  -7.655 1.00 . A A . 1647 GLU HG3  1 1 
        1  2096 1 1 140 GLU N    N -16.272  -5.922  -3.894 1.00 . A A . 1647 GLU N    1 1 
        1  2097 1 1 140 GLU O    O -19.293  -6.288  -5.024 1.00 . A A . 1647 GLU O    1 1 
        1  2098 1 1 140 GLU OE1  O -15.849  -7.209  -6.307 1.00 . A A . 1647 GLU OE1  1 1 
        1  2099 1 1 140 GLU OE2  O -14.900  -5.637  -7.475 1.00 . A A . 1647 GLU OE2  1 1 
        1  2100 1 1 141 LEU C    C -21.361  -5.715  -2.371 1.00 . A A . 1648 LEU C    1 1 
        1  2101 1 1 141 LEU CA   C -20.289  -6.755  -2.567 1.00 . A A . 1648 LEU CA   1 1 
        1  2102 1 1 141 LEU CB   C -20.158  -7.650  -1.326 1.00 . A A . 1648 LEU CB   1 1 
        1  2103 1 1 141 LEU CD1  C -19.045  -9.528  -0.086 1.00 . A A . 1648 LEU CD1  1 1 
        1  2104 1 1 141 LEU CD2  C -19.431  -9.754  -2.532 1.00 . A A . 1648 LEU CD2  1 1 
        1  2105 1 1 141 LEU CG   C -19.114  -8.782  -1.402 1.00 . A A . 1648 LEU CG   1 1 
        1  2106 1 1 141 LEU H    H -18.489  -5.798  -2.099 1.00 . A A . 1648 LEU H    1 1 
        1  2107 1 1 141 LEU HA   H -20.551  -7.359  -3.421 1.00 . A A . 1648 LEU HA   1 1 
        1  2108 1 1 141 LEU HB2  H -19.907  -7.020  -0.486 1.00 . A A . 1648 LEU HB2  1 1 
        1  2109 1 1 141 LEU HB3  H -21.123  -8.099  -1.136 1.00 . A A . 1648 LEU HB3  1 1 
        1  2110 1 1 141 LEU HD11 H -18.767  -8.844   0.701 1.00 . A A . 1648 LEU HD11 1 1 
        1  2111 1 1 141 LEU HD12 H -18.310 -10.316  -0.157 1.00 . A A . 1648 LEU HD12 1 1 
        1  2112 1 1 141 LEU HD13 H -20.012  -9.956   0.135 1.00 . A A . 1648 LEU HD13 1 1 
        1  2113 1 1 141 LEU HD21 H -20.425 -10.155  -2.398 1.00 . A A . 1648 LEU HD21 1 1 
        1  2114 1 1 141 LEU HD22 H -18.718 -10.565  -2.503 1.00 . A A . 1648 LEU HD22 1 1 
        1  2115 1 1 141 LEU HD23 H -19.360  -9.259  -3.488 1.00 . A A . 1648 LEU HD23 1 1 
        1  2116 1 1 141 LEU HG   H -18.141  -8.349  -1.586 1.00 . A A . 1648 LEU HG   1 1 
        1  2117 1 1 141 LEU N    N -19.059  -6.087  -2.841 1.00 . A A . 1648 LEU N    1 1 
        1  2118 1 1 141 LEU O    O -21.050  -4.532  -2.127 1.00 . A A . 1648 LEU O    1 1 
        1  2119 1 1 142 ALA C    C -23.998  -5.263  -0.837 1.00 . A A . 1649 ALA C    1 1 
        1  2120 1 1 142 ALA CA   C -23.700  -5.260  -2.319 1.00 . A A . 1649 ALA CA   1 1 
        1  2121 1 1 142 ALA CB   C -24.907  -5.726  -3.125 1.00 . A A . 1649 ALA CB   1 1 
        1  2122 1 1 142 ALA H    H -22.737  -7.041  -2.845 1.00 . A A . 1649 ALA H    1 1 
        1  2123 1 1 142 ALA HA   H -23.431  -4.260  -2.626 1.00 . A A . 1649 ALA HA   1 1 
        1  2124 1 1 142 ALA HB1  H -24.665  -5.711  -4.177 1.00 . A A . 1649 ALA HB1  1 1 
        1  2125 1 1 142 ALA HB2  H -25.739  -5.063  -2.939 1.00 . A A . 1649 ALA HB2  1 1 
        1  2126 1 1 142 ALA HB3  H -25.172  -6.730  -2.829 1.00 . A A . 1649 ALA HB3  1 1 
        1  2127 1 1 142 ALA N    N -22.581  -6.117  -2.546 1.00 . A A . 1649 ALA N    1 1 
        1  2128 1 1 142 ALA O    O -23.530  -4.360  -0.135 1.00 . A A . 1649 ALA O    1 1 
        1  2129 1 1 142 ALA OXT  O -24.629  -6.222  -0.346 1.00 . A A . 1649 ALA OXT  1 1 
        2  2130 1 1   1 MET C    C  -9.489  13.675  12.959 1.00 . A A . 1508 MET C    1 1 
        2  2131 1 1   1 MET CA   C  -8.536  12.897  13.856 1.00 . A A . 1508 MET CA   1 1 
        2  2132 1 1   1 MET CB   C  -7.456  13.876  14.373 1.00 . A A . 1508 MET CB   1 1 
        2  2133 1 1   1 MET CE   C  -4.434  13.213  13.397 1.00 . A A . 1508 MET CE   1 1 
        2  2134 1 1   1 MET CG   C  -6.439  13.292  15.343 1.00 . A A . 1508 MET CG   1 1 
        2  2135 1 1   1 MET H1   H  -8.673  11.064  12.835 1.00 . A A . 1508 MET H1   1 1 
        2  2136 1 1   1 MET H2   H  -7.245  11.233  13.686 1.00 . A A . 1508 MET H2   1 1 
        2  2137 1 1   1 MET H3   H  -7.471  12.065  12.249 1.00 . A A . 1508 MET H3   1 1 
        2  2138 1 1   1 MET HA   H  -9.094  12.509  14.696 1.00 . A A . 1508 MET HA   1 1 
        2  2139 1 1   1 MET HB2  H  -6.911  14.260  13.524 1.00 . A A . 1508 MET HB2  1 1 
        2  2140 1 1   1 MET HB3  H  -7.953  14.702  14.859 1.00 . A A . 1508 MET HB3  1 1 
        2  2141 1 1   1 MET HE1  H  -3.937  14.007  13.936 1.00 . A A . 1508 MET HE1  1 1 
        2  2142 1 1   1 MET HE2  H  -5.152  13.638  12.712 1.00 . A A . 1508 MET HE2  1 1 
        2  2143 1 1   1 MET HE3  H  -3.704  12.641  12.844 1.00 . A A . 1508 MET HE3  1 1 
        2  2144 1 1   1 MET HG2  H  -5.871  14.103  15.775 1.00 . A A . 1508 MET HG2  1 1 
        2  2145 1 1   1 MET HG3  H  -6.971  12.775  16.127 1.00 . A A . 1508 MET HG3  1 1 
        2  2146 1 1   1 MET N    N  -7.947  11.754  13.123 1.00 . A A . 1508 MET N    1 1 
        2  2147 1 1   1 MET O    O -10.012  14.714  13.357 1.00 . A A . 1508 MET O    1 1 
        2  2148 1 1   1 MET SD   S  -5.280  12.136  14.565 1.00 . A A . 1508 MET SD   1 1 
        2  2149 1 1   2 LYS C    C  -9.841  15.083  10.204 1.00 . A A . 1509 LYS C    1 1 
        2  2150 1 1   2 LYS CA   C -10.513  13.821  10.722 1.00 . A A . 1509 LYS CA   1 1 
        2  2151 1 1   2 LYS CB   C -11.976  14.045  11.127 1.00 . A A . 1509 LYS CB   1 1 
        2  2152 1 1   2 LYS CD   C -14.201  12.991  11.575 1.00 . A A . 1509 LYS CD   1 1 
        2  2153 1 1   2 LYS CE   C -14.964  11.681  11.661 1.00 . A A . 1509 LYS CE   1 1 
        2  2154 1 1   2 LYS CG   C -12.735  12.750  11.314 1.00 . A A . 1509 LYS CG   1 1 
        2  2155 1 1   2 LYS H    H  -9.368  12.273  11.506 1.00 . A A . 1509 LYS H    1 1 
        2  2156 1 1   2 LYS HA   H -10.491  13.131   9.890 1.00 . A A . 1509 LYS HA   1 1 
        2  2157 1 1   2 LYS HB2  H -12.000  14.595  12.056 1.00 . A A . 1509 LYS HB2  1 1 
        2  2158 1 1   2 LYS HB3  H -12.468  14.620  10.358 1.00 . A A . 1509 LYS HB3  1 1 
        2  2159 1 1   2 LYS HD2  H -14.309  13.521  12.510 1.00 . A A . 1509 LYS HD2  1 1 
        2  2160 1 1   2 LYS HD3  H -14.610  13.586  10.773 1.00 . A A . 1509 LYS HD3  1 1 
        2  2161 1 1   2 LYS HE2  H -14.576  11.104  12.487 1.00 . A A . 1509 LYS HE2  1 1 
        2  2162 1 1   2 LYS HE3  H -16.007  11.899  11.837 1.00 . A A . 1509 LYS HE3  1 1 
        2  2163 1 1   2 LYS HG2  H -12.634  12.156  10.417 1.00 . A A . 1509 LYS HG2  1 1 
        2  2164 1 1   2 LYS HG3  H -12.308  12.215  12.150 1.00 . A A . 1509 LYS HG3  1 1 
        2  2165 1 1   2 LYS HZ1  H -15.097  11.450   9.584 1.00 . A A . 1509 LYS HZ1  1 1 
        2  2166 1 1   2 LYS HZ2  H -15.480  10.061  10.447 1.00 . A A . 1509 LYS HZ2  1 1 
        2  2167 1 1   2 LYS HZ3  H -13.870  10.519  10.283 1.00 . A A . 1509 LYS HZ3  1 1 
        2  2168 1 1   2 LYS N    N  -9.718  13.162  11.751 1.00 . A A . 1509 LYS N    1 1 
        2  2169 1 1   2 LYS NZ   N -14.840  10.884  10.421 1.00 . A A . 1509 LYS NZ   1 1 
        2  2170 1 1   2 LYS O    O -10.499  16.028   9.757 1.00 . A A . 1509 LYS O    1 1 
        2  2171 1 1   3 SER C    C  -7.306  15.819   8.286 1.00 . A A . 1510 SER C    1 1 
        2  2172 1 1   3 SER CA   C  -7.702  16.155   9.724 1.00 . A A . 1510 SER CA   1 1 
        2  2173 1 1   3 SER CB   C  -6.473  16.315  10.621 1.00 . A A . 1510 SER CB   1 1 
        2  2174 1 1   3 SER H    H  -8.043  14.301  10.624 1.00 . A A . 1510 SER H    1 1 
        2  2175 1 1   3 SER HA   H  -8.287  17.063   9.736 1.00 . A A . 1510 SER HA   1 1 
        2  2176 1 1   3 SER HB2  H  -5.792  17.026  10.178 1.00 . A A . 1510 SER HB2  1 1 
        2  2177 1 1   3 SER HB3  H  -6.785  16.669  11.593 1.00 . A A . 1510 SER HB3  1 1 
        2  2178 1 1   3 SER HG   H  -4.856  15.263  10.635 1.00 . A A . 1510 SER HG   1 1 
        2  2179 1 1   3 SER N    N  -8.517  15.070  10.238 1.00 . A A . 1510 SER N    1 1 
        2  2180 1 1   3 SER O    O  -6.623  16.578   7.582 1.00 . A A . 1510 SER O    1 1 
        2  2181 1 1   3 SER OG   O  -5.796  15.068  10.783 1.00 . A A . 1510 SER OG   1 1 
        2  2182 1 1   4 ASN C    C  -8.933  13.718   6.078 1.00 . A A . 1511 ASN C    1 1 
        2  2183 1 1   4 ASN CA   C  -7.566  14.082   6.579 1.00 . A A . 1511 ASN CA   1 1 
        2  2184 1 1   4 ASN CB   C  -6.696  12.813   6.627 1.00 . A A . 1511 ASN CB   1 1 
        2  2185 1 1   4 ASN CG   C  -5.259  13.047   7.021 1.00 . A A . 1511 ASN CG   1 1 
        2  2186 1 1   4 ASN H    H  -8.253  14.112   8.535 1.00 . A A . 1511 ASN H    1 1 
        2  2187 1 1   4 ASN HA   H  -7.114  14.817   5.930 1.00 . A A . 1511 ASN HA   1 1 
        2  2188 1 1   4 ASN HB2  H  -7.126  12.140   7.352 1.00 . A A . 1511 ASN HB2  1 1 
        2  2189 1 1   4 ASN HB3  H  -6.718  12.342   5.656 1.00 . A A . 1511 ASN HB3  1 1 
        2  2190 1 1   4 ASN HD21 H  -4.672  13.077   5.110 1.00 . A A . 1511 ASN HD21 1 1 
        2  2191 1 1   4 ASN HD22 H  -3.442  13.308   6.284 1.00 . A A . 1511 ASN HD22 1 1 
        2  2192 1 1   4 ASN N    N  -7.748  14.652   7.889 1.00 . A A . 1511 ASN N    1 1 
        2  2193 1 1   4 ASN ND2  N  -4.385  13.156   6.052 1.00 . A A . 1511 ASN ND2  1 1 
        2  2194 1 1   4 ASN O    O  -9.127  12.683   5.494 1.00 . A A . 1511 ASN O    1 1 
        2  2195 1 1   4 ASN OD1  O  -4.925  13.059   8.212 1.00 . A A . 1511 ASN OD1  1 1 
        2  2196 1 1   5 GLU C    C -11.648  13.884   4.649 1.00 . A A . 1512 GLU C    1 1 
        2  2197 1 1   5 GLU CA   C -11.316  14.304   6.101 1.00 . A A . 1512 GLU CA   1 1 
        2  2198 1 1   5 GLU CB   C -12.233  15.427   6.638 1.00 . A A . 1512 GLU CB   1 1 
        2  2199 1 1   5 GLU CD   C -12.070  17.127   4.750 1.00 . A A . 1512 GLU CD   1 1 
        2  2200 1 1   5 GLU CG   C -11.888  16.861   6.220 1.00 . A A . 1512 GLU CG   1 1 
        2  2201 1 1   5 GLU H    H  -9.660  15.395   6.847 1.00 . A A . 1512 GLU H    1 1 
        2  2202 1 1   5 GLU HA   H -11.535  13.422   6.684 1.00 . A A . 1512 GLU HA   1 1 
        2  2203 1 1   5 GLU HB2  H -13.242  15.229   6.310 1.00 . A A . 1512 GLU HB2  1 1 
        2  2204 1 1   5 GLU HB3  H -12.218  15.380   7.718 1.00 . A A . 1512 GLU HB3  1 1 
        2  2205 1 1   5 GLU HG2  H -12.524  17.542   6.765 1.00 . A A . 1512 GLU HG2  1 1 
        2  2206 1 1   5 GLU HG3  H -10.858  17.052   6.484 1.00 . A A . 1512 GLU HG3  1 1 
        2  2207 1 1   5 GLU N    N  -9.904  14.561   6.397 1.00 . A A . 1512 GLU N    1 1 
        2  2208 1 1   5 GLU O    O -12.684  13.271   4.408 1.00 . A A . 1512 GLU O    1 1 
        2  2209 1 1   5 GLU OE1  O -13.228  17.098   4.266 1.00 . A A . 1512 GLU OE1  1 1 
        2  2210 1 1   5 GLU OE2  O -11.062  17.359   4.043 1.00 . A A . 1512 GLU OE2  1 1 
        2  2211 1 1   6 HIS C    C  -9.744  13.055   1.830 1.00 . A A . 1513 HIS C    1 1 
        2  2212 1 1   6 HIS CA   C -11.006  13.768   2.329 1.00 . A A . 1513 HIS CA   1 1 
        2  2213 1 1   6 HIS CB   C -11.350  14.979   1.444 1.00 . A A . 1513 HIS CB   1 1 
        2  2214 1 1   6 HIS CD2  C -12.986  13.977  -0.284 1.00 . A A . 1513 HIS CD2  1 1 
        2  2215 1 1   6 HIS CE1  C -11.915  14.506  -2.101 1.00 . A A . 1513 HIS CE1  1 1 
        2  2216 1 1   6 HIS CG   C -11.865  14.618   0.083 1.00 . A A . 1513 HIS CG   1 1 
        2  2217 1 1   6 HIS H    H  -9.993  14.724   3.927 1.00 . A A . 1513 HIS H    1 1 
        2  2218 1 1   6 HIS HA   H -11.827  13.067   2.322 1.00 . A A . 1513 HIS HA   1 1 
        2  2219 1 1   6 HIS HB2  H -12.111  15.569   1.936 1.00 . A A . 1513 HIS HB2  1 1 
        2  2220 1 1   6 HIS HB3  H -10.464  15.584   1.318 1.00 . A A . 1513 HIS HB3  1 1 
        2  2221 1 1   6 HIS HD1  H -10.363  15.427  -1.147 1.00 . A A . 1513 HIS HD1  1 1 
        2  2222 1 1   6 HIS HD2  H -13.743  13.580   0.380 1.00 . A A . 1513 HIS HD2  1 1 
        2  2223 1 1   6 HIS HE1  H -11.644  14.615  -3.140 1.00 . A A . 1513 HIS HE1  1 1 
        2  2224 1 1   6 HIS HE2  H -13.851  13.989  -2.138 1.00 . A A . 1513 HIS HE2  1 1 
        2  2225 1 1   6 HIS N    N -10.793  14.192   3.705 1.00 . A A . 1513 HIS N    1 1 
        2  2226 1 1   6 HIS ND1  N -11.219  14.935  -1.081 1.00 . A A . 1513 HIS ND1  1 1 
        2  2227 1 1   6 HIS NE2  N -12.996  13.921  -1.648 1.00 . A A . 1513 HIS NE2  1 1 
        2  2228 1 1   6 HIS O    O  -9.573  12.783   0.639 1.00 . A A . 1513 HIS O    1 1 
        2  2229 1 1   7 ASP C    C  -7.431  10.999   3.566 1.00 . A A . 1514 ASP C    1 1 
        2  2230 1 1   7 ASP CA   C  -7.612  12.103   2.527 1.00 . A A . 1514 ASP CA   1 1 
        2  2231 1 1   7 ASP CB   C  -6.512  13.192   2.660 1.00 . A A . 1514 ASP CB   1 1 
        2  2232 1 1   7 ASP CG   C  -5.094  12.728   2.349 1.00 . A A . 1514 ASP CG   1 1 
        2  2233 1 1   7 ASP H    H  -9.166  12.839   3.711 1.00 . A A . 1514 ASP H    1 1 
        2  2234 1 1   7 ASP HA   H  -7.599  11.683   1.531 1.00 . A A . 1514 ASP HA   1 1 
        2  2235 1 1   7 ASP HB2  H  -6.748  13.999   1.981 1.00 . A A . 1514 ASP HB2  1 1 
        2  2236 1 1   7 ASP HB3  H  -6.535  13.577   3.670 1.00 . A A . 1514 ASP HB3  1 1 
        2  2237 1 1   7 ASP N    N  -8.907  12.716   2.770 1.00 . A A . 1514 ASP N    1 1 
        2  2238 1 1   7 ASP O    O  -6.365  10.802   4.132 1.00 . A A . 1514 ASP O    1 1 
        2  2239 1 1   7 ASP OD1  O  -4.791  12.419   1.172 1.00 . A A . 1514 ASP OD1  1 1 
        2  2240 1 1   7 ASP OD2  O  -4.233  12.748   3.261 1.00 . A A . 1514 ASP OD2  1 1 
        2  2241 1 1   8 ASP C    C  -8.715   7.951   4.123 1.00 . A A . 1515 ASP C    1 1 
        2  2242 1 1   8 ASP CA   C  -8.537   9.257   4.847 1.00 . A A . 1515 ASP CA   1 1 
        2  2243 1 1   8 ASP CB   C  -9.662   9.446   5.870 1.00 . A A . 1515 ASP CB   1 1 
        2  2244 1 1   8 ASP CG   C  -9.405   8.679   7.170 1.00 . A A . 1515 ASP CG   1 1 
        2  2245 1 1   8 ASP H    H  -9.344  10.507   3.344 1.00 . A A . 1515 ASP H    1 1 
        2  2246 1 1   8 ASP HA   H  -7.578   9.254   5.346 1.00 . A A . 1515 ASP HA   1 1 
        2  2247 1 1   8 ASP HB2  H  -9.753  10.496   6.107 1.00 . A A . 1515 ASP HB2  1 1 
        2  2248 1 1   8 ASP HB3  H -10.590   9.095   5.445 1.00 . A A . 1515 ASP HB3  1 1 
        2  2249 1 1   8 ASP N    N  -8.521  10.318   3.848 1.00 . A A . 1515 ASP N    1 1 
        2  2250 1 1   8 ASP O    O  -9.202   7.932   2.973 1.00 . A A . 1515 ASP O    1 1 
        2  2251 1 1   8 ASP OD1  O  -9.587   7.430   7.231 1.00 . A A . 1515 ASP OD1  1 1 
        2  2252 1 1   8 ASP OD2  O  -8.993   9.311   8.162 1.00 . A A . 1515 ASP OD2  1 1 
        2  2253 1 1   9 CYS C    C  -9.627   4.948   3.959 1.00 . A A . 1516 CYS C    1 1 
        2  2254 1 1   9 CYS CA   C  -8.270   5.585   4.142 1.00 . A A . 1516 CYS CA   1 1 
        2  2255 1 1   9 CYS CB   C  -7.377   4.671   4.943 1.00 . A A . 1516 CYS CB   1 1 
        2  2256 1 1   9 CYS H    H  -8.211   6.941   5.740 1.00 . A A . 1516 CYS H    1 1 
        2  2257 1 1   9 CYS HA   H  -7.820   5.726   3.171 1.00 . A A . 1516 CYS HA   1 1 
        2  2258 1 1   9 CYS HB2  H  -6.532   5.235   5.309 1.00 . A A . 1516 CYS HB2  1 1 
        2  2259 1 1   9 CYS HB3  H  -7.936   4.279   5.779 1.00 . A A . 1516 CYS HB3  1 1 
        2  2260 1 1   9 CYS N    N  -8.362   6.873   4.773 1.00 . A A . 1516 CYS N    1 1 
        2  2261 1 1   9 CYS O    O -10.028   4.040   4.715 1.00 . A A . 1516 CYS O    1 1 
        2  2262 1 1   9 CYS SG   S  -6.736   3.264   4.001 1.00 . A A . 1516 CYS SG   1 1 
        2  2263 1 1  10 GLN C    C -11.910   5.399   1.219 1.00 . A A . 1517 GLN C    1 1 
        2  2264 1 1  10 GLN CA   C -11.588   4.914   2.600 1.00 . A A . 1517 GLN CA   1 1 
        2  2265 1 1  10 GLN CB   C -12.723   5.250   3.577 1.00 . A A . 1517 GLN CB   1 1 
        2  2266 1 1  10 GLN CD   C -14.251   6.933   4.677 1.00 . A A . 1517 GLN CD   1 1 
        2  2267 1 1  10 GLN CG   C -13.047   6.730   3.764 1.00 . A A . 1517 GLN CG   1 1 
        2  2268 1 1  10 GLN H    H -10.021   6.263   2.543 1.00 . A A . 1517 GLN H    1 1 
        2  2269 1 1  10 GLN HA   H -11.470   3.840   2.560 1.00 . A A . 1517 GLN HA   1 1 
        2  2270 1 1  10 GLN HB2  H -13.623   4.764   3.230 1.00 . A A . 1517 GLN HB2  1 1 
        2  2271 1 1  10 GLN HB3  H -12.468   4.838   4.543 1.00 . A A . 1517 GLN HB3  1 1 
        2  2272 1 1  10 GLN HE21 H -13.754   5.340   5.734 1.00 . A A . 1517 GLN HE21 1 1 
        2  2273 1 1  10 GLN HE22 H -15.204   6.136   6.226 1.00 . A A . 1517 GLN HE22 1 1 
        2  2274 1 1  10 GLN HG2  H -12.192   7.224   4.200 1.00 . A A . 1517 GLN HG2  1 1 
        2  2275 1 1  10 GLN HG3  H -13.266   7.164   2.799 1.00 . A A . 1517 GLN HG3  1 1 
        2  2276 1 1  10 GLN N    N -10.344   5.453   3.003 1.00 . A A . 1517 GLN N    1 1 
        2  2277 1 1  10 GLN NE2  N -14.417   6.061   5.641 1.00 . A A . 1517 GLN NE2  1 1 
        2  2278 1 1  10 GLN O    O -11.596   6.540   0.861 1.00 . A A . 1517 GLN O    1 1 
        2  2279 1 1  10 GLN OE1  O -15.011   7.885   4.524 1.00 . A A . 1517 GLN OE1  1 1 
        2  2280 1 1  11 VAL C    C -14.240   4.185  -1.049 1.00 . A A . 1518 VAL C    1 1 
        2  2281 1 1  11 VAL CA   C -12.905   4.866  -0.873 1.00 . A A . 1518 VAL CA   1 1 
        2  2282 1 1  11 VAL CB   C -11.873   4.422  -1.968 1.00 . A A . 1518 VAL CB   1 1 
        2  2283 1 1  11 VAL CG1  C -11.710   2.918  -2.039 1.00 . A A . 1518 VAL CG1  1 1 
        2  2284 1 1  11 VAL CG2  C -12.210   5.002  -3.332 1.00 . A A . 1518 VAL CG2  1 1 
        2  2285 1 1  11 VAL H    H -12.611   3.624   0.770 1.00 . A A . 1518 VAL H    1 1 
        2  2286 1 1  11 VAL HA   H -13.052   5.935  -0.911 1.00 . A A . 1518 VAL HA   1 1 
        2  2287 1 1  11 VAL HB   H -10.913   4.819  -1.669 1.00 . A A . 1518 VAL HB   1 1 
        2  2288 1 1  11 VAL HG11 H -11.001   2.671  -2.816 1.00 . A A . 1518 VAL HG11 1 1 
        2  2289 1 1  11 VAL HG12 H -12.663   2.462  -2.261 1.00 . A A . 1518 VAL HG12 1 1 
        2  2290 1 1  11 VAL HG13 H -11.345   2.550  -1.092 1.00 . A A . 1518 VAL HG13 1 1 
        2  2291 1 1  11 VAL HG21 H -12.216   6.081  -3.274 1.00 . A A . 1518 VAL HG21 1 1 
        2  2292 1 1  11 VAL HG22 H -13.184   4.651  -3.642 1.00 . A A . 1518 VAL HG22 1 1 
        2  2293 1 1  11 VAL HG23 H -11.462   4.685  -4.043 1.00 . A A . 1518 VAL HG23 1 1 
        2  2294 1 1  11 VAL N    N -12.464   4.538   0.445 1.00 . A A . 1518 VAL N    1 1 
        2  2295 1 1  11 VAL O    O -14.494   3.148  -0.414 1.00 . A A . 1518 VAL O    1 1 
        2  2296 1 1  12 THR C    C -16.582   3.713  -3.391 1.00 . A A . 1519 THR C    1 1 
        2  2297 1 1  12 THR CA   C -16.401   4.209  -1.968 1.00 . A A . 1519 THR CA   1 1 
        2  2298 1 1  12 THR CB   C -17.453   5.289  -1.648 1.00 . A A . 1519 THR CB   1 1 
        2  2299 1 1  12 THR CG2  C -18.842   4.671  -1.481 1.00 . A A . 1519 THR CG2  1 1 
        2  2300 1 1  12 THR H    H -14.869   5.561  -2.329 1.00 . A A . 1519 THR H    1 1 
        2  2301 1 1  12 THR HA   H -16.526   3.392  -1.273 1.00 . A A . 1519 THR HA   1 1 
        2  2302 1 1  12 THR HB   H -17.471   6.009  -2.453 1.00 . A A . 1519 THR HB   1 1 
        2  2303 1 1  12 THR HG1  H -16.198   6.327  -0.578 1.00 . A A . 1519 THR HG1  1 1 
        2  2304 1 1  12 THR HG21 H -19.130   4.203  -2.411 1.00 . A A . 1519 THR HG21 1 1 
        2  2305 1 1  12 THR HG22 H -19.556   5.443  -1.236 1.00 . A A . 1519 THR HG22 1 1 
        2  2306 1 1  12 THR HG23 H -18.832   3.926  -0.699 1.00 . A A . 1519 THR HG23 1 1 
        2  2307 1 1  12 THR N    N -15.100   4.752  -1.815 1.00 . A A . 1519 THR N    1 1 
        2  2308 1 1  12 THR O    O -16.082   4.329  -4.341 1.00 . A A . 1519 THR O    1 1 
        2  2309 1 1  12 THR OG1  O -17.078   5.949  -0.422 1.00 . A A . 1519 THR OG1  1 1 
        2  2310 1 1  13 ASN C    C -18.969   2.511  -5.144 1.00 . A A . 1520 ASN C    1 1 
        2  2311 1 1  13 ASN CA   C -17.565   2.063  -4.835 1.00 . A A . 1520 ASN CA   1 1 
        2  2312 1 1  13 ASN CB   C -17.516   0.529  -4.865 1.00 . A A . 1520 ASN CB   1 1 
        2  2313 1 1  13 ASN CG   C -17.882  -0.045  -6.229 1.00 . A A . 1520 ASN CG   1 1 
        2  2314 1 1  13 ASN H    H -17.484   2.085  -2.721 1.00 . A A . 1520 ASN H    1 1 
        2  2315 1 1  13 ASN HA   H -16.880   2.467  -5.566 1.00 . A A . 1520 ASN HA   1 1 
        2  2316 1 1  13 ASN HB2  H -16.516   0.204  -4.617 1.00 . A A . 1520 ASN HB2  1 1 
        2  2317 1 1  13 ASN HB3  H -18.207   0.141  -4.132 1.00 . A A . 1520 ASN HB3  1 1 
        2  2318 1 1  13 ASN HD21 H -18.708  -1.650  -5.396 1.00 . A A . 1520 ASN HD21 1 1 
        2  2319 1 1  13 ASN HD22 H -18.673  -1.631  -7.115 1.00 . A A . 1520 ASN HD22 1 1 
        2  2320 1 1  13 ASN N    N -17.222   2.580  -3.531 1.00 . A A . 1520 ASN N    1 1 
        2  2321 1 1  13 ASN ND2  N -18.493  -1.204  -6.247 1.00 . A A . 1520 ASN ND2  1 1 
        2  2322 1 1  13 ASN O    O -19.905   1.969  -4.581 1.00 . A A . 1520 ASN O    1 1 
        2  2323 1 1  13 ASN OD1  O -17.650   0.574  -7.254 1.00 . A A . 1520 ASN OD1  1 1 
        2  2324 1 1  14 PRO C    C -21.436   3.023  -6.992 1.00 . A A . 1521 PRO C    1 1 
        2  2325 1 1  14 PRO CA   C -20.477   4.048  -6.369 1.00 . A A . 1521 PRO CA   1 1 
        2  2326 1 1  14 PRO CB   C -20.160   5.167  -7.373 1.00 . A A . 1521 PRO CB   1 1 
        2  2327 1 1  14 PRO CD   C -18.079   4.124  -6.845 1.00 . A A . 1521 PRO CD   1 1 
        2  2328 1 1  14 PRO CG   C -18.833   4.802  -7.946 1.00 . A A . 1521 PRO CG   1 1 
        2  2329 1 1  14 PRO HA   H -20.938   4.471  -5.489 1.00 . A A . 1521 PRO HA   1 1 
        2  2330 1 1  14 PRO HB2  H -20.926   5.196  -8.134 1.00 . A A . 1521 PRO HB2  1 1 
        2  2331 1 1  14 PRO HB3  H -20.118   6.116  -6.860 1.00 . A A . 1521 PRO HB3  1 1 
        2  2332 1 1  14 PRO HD2  H -17.403   3.384  -7.248 1.00 . A A . 1521 PRO HD2  1 1 
        2  2333 1 1  14 PRO HD3  H -17.541   4.847  -6.250 1.00 . A A . 1521 PRO HD3  1 1 
        2  2334 1 1  14 PRO HG2  H -18.968   4.126  -8.777 1.00 . A A . 1521 PRO HG2  1 1 
        2  2335 1 1  14 PRO HG3  H -18.311   5.692  -8.265 1.00 . A A . 1521 PRO HG3  1 1 
        2  2336 1 1  14 PRO N    N -19.148   3.481  -6.050 1.00 . A A . 1521 PRO N    1 1 
        2  2337 1 1  14 PRO O    O -22.648   3.253  -7.077 1.00 . A A . 1521 PRO O    1 1 
        2  2338 1 1  15 SER C    C -22.402   0.046  -6.941 1.00 . A A . 1522 SER C    1 1 
        2  2339 1 1  15 SER CA   C -21.655   0.857  -8.007 1.00 . A A . 1522 SER CA   1 1 
        2  2340 1 1  15 SER CB   C -20.724  -0.039  -8.842 1.00 . A A . 1522 SER CB   1 1 
        2  2341 1 1  15 SER H    H -19.935   1.772  -7.230 1.00 . A A . 1522 SER H    1 1 
        2  2342 1 1  15 SER HA   H -22.376   1.321  -8.665 1.00 . A A . 1522 SER HA   1 1 
        2  2343 1 1  15 SER HB2  H -20.150   0.577  -9.517 1.00 . A A . 1522 SER HB2  1 1 
        2  2344 1 1  15 SER HB3  H -20.046  -0.550  -8.174 1.00 . A A . 1522 SER HB3  1 1 
        2  2345 1 1  15 SER HG   H -20.811  -1.549 -10.080 1.00 . A A . 1522 SER HG   1 1 
        2  2346 1 1  15 SER N    N -20.893   1.894  -7.384 1.00 . A A . 1522 SER N    1 1 
        2  2347 1 1  15 SER O    O -23.627  -0.045  -6.963 1.00 . A A . 1522 SER O    1 1 
        2  2348 1 1  15 SER OG   O -21.444  -1.001  -9.586 1.00 . A A . 1522 SER OG   1 1 
        2  2349 1 1  16 THR C    C -22.657  -0.507  -3.739 1.00 . A A . 1523 THR C    1 1 
        2  2350 1 1  16 THR CA   C -22.292  -1.323  -4.967 1.00 . A A . 1523 THR CA   1 1 
        2  2351 1 1  16 THR CB   C -21.383  -2.509  -4.553 1.00 . A A . 1523 THR CB   1 1 
        2  2352 1 1  16 THR CG2  C -21.103  -3.411  -5.737 1.00 . A A . 1523 THR CG2  1 1 
        2  2353 1 1  16 THR H    H -20.704  -0.359  -5.953 1.00 . A A . 1523 THR H    1 1 
        2  2354 1 1  16 THR HA   H -23.201  -1.725  -5.387 1.00 . A A . 1523 THR HA   1 1 
        2  2355 1 1  16 THR HB   H -21.892  -3.080  -3.791 1.00 . A A . 1523 THR HB   1 1 
        2  2356 1 1  16 THR HG1  H -20.082  -2.510  -3.177 1.00 . A A . 1523 THR HG1  1 1 
        2  2357 1 1  16 THR HG21 H -20.466  -4.226  -5.425 1.00 . A A . 1523 THR HG21 1 1 
        2  2358 1 1  16 THR HG22 H -20.610  -2.843  -6.512 1.00 . A A . 1523 THR HG22 1 1 
        2  2359 1 1  16 THR HG23 H -22.034  -3.807  -6.116 1.00 . A A . 1523 THR HG23 1 1 
        2  2360 1 1  16 THR N    N -21.672  -0.497  -5.981 1.00 . A A . 1523 THR N    1 1 
        2  2361 1 1  16 THR O    O -23.406  -0.957  -2.883 1.00 . A A . 1523 THR O    1 1 
        2  2362 1 1  16 THR OG1  O -20.126  -2.032  -4.017 1.00 . A A . 1523 THR OG1  1 1 
        2  2363 1 1  17 GLY C    C -21.529   1.144  -1.326 1.00 . A A . 1524 GLY C    1 1 
        2  2364 1 1  17 GLY CA   C -22.347   1.563  -2.529 1.00 . A A . 1524 GLY CA   1 1 
        2  2365 1 1  17 GLY H    H -21.514   1.017  -4.379 1.00 . A A . 1524 GLY H    1 1 
        2  2366 1 1  17 GLY HA2  H -22.097   2.579  -2.800 1.00 . A A . 1524 GLY HA2  1 1 
        2  2367 1 1  17 GLY HA3  H -23.395   1.501  -2.292 1.00 . A A . 1524 GLY HA3  1 1 
        2  2368 1 1  17 GLY N    N -22.103   0.695  -3.660 1.00 . A A . 1524 GLY N    1 1 
        2  2369 1 1  17 GLY O    O -21.812   1.538  -0.189 1.00 . A A . 1524 GLY O    1 1 
        2  2370 1 1  18 HIS C    C -18.508   0.726  -0.219 1.00 . A A . 1525 HIS C    1 1 
        2  2371 1 1  18 HIS CA   C -19.677  -0.182  -0.520 1.00 . A A . 1525 HIS CA   1 1 
        2  2372 1 1  18 HIS CB   C -19.150  -1.568  -0.910 1.00 . A A . 1525 HIS CB   1 1 
        2  2373 1 1  18 HIS CD2  C -19.097  -3.075   1.194 1.00 . A A . 1525 HIS CD2  1 1 
        2  2374 1 1  18 HIS CE1  C -16.937  -3.218   1.473 1.00 . A A . 1525 HIS CE1  1 1 
        2  2375 1 1  18 HIS CG   C -18.525  -2.341   0.221 1.00 . A A . 1525 HIS CG   1 1 
        2  2376 1 1  18 HIS H    H -20.307   0.167  -2.520 1.00 . A A . 1525 HIS H    1 1 
        2  2377 1 1  18 HIS HA   H -20.288  -0.286   0.365 1.00 . A A . 1525 HIS HA   1 1 
        2  2378 1 1  18 HIS HB2  H -19.968  -2.159  -1.294 1.00 . A A . 1525 HIS HB2  1 1 
        2  2379 1 1  18 HIS HB3  H -18.406  -1.453  -1.685 1.00 . A A . 1525 HIS HB3  1 1 
        2  2380 1 1  18 HIS HD1  H -16.444  -2.018  -0.089 1.00 . A A . 1525 HIS HD1  1 1 
        2  2381 1 1  18 HIS HD2  H -20.159  -3.219   1.345 1.00 . A A . 1525 HIS HD2  1 1 
        2  2382 1 1  18 HIS HE1  H -15.968  -3.479   1.872 1.00 . A A . 1525 HIS HE1  1 1 
        2  2383 1 1  18 HIS HE2  H -18.220  -4.385   2.550 1.00 . A A . 1525 HIS HE2  1 1 
        2  2384 1 1  18 HIS N    N -20.498   0.366  -1.581 1.00 . A A . 1525 HIS N    1 1 
        2  2385 1 1  18 HIS ND1  N -17.161  -2.446   0.424 1.00 . A A . 1525 HIS ND1  1 1 
        2  2386 1 1  18 HIS NE2  N -18.096  -3.605   1.952 1.00 . A A . 1525 HIS NE2  1 1 
        2  2387 1 1  18 HIS O    O -17.792   1.161  -1.134 1.00 . A A . 1525 HIS O    1 1 
        2  2388 1 1  19 LEU C    C -16.082   0.799   1.839 1.00 . A A . 1526 LEU C    1 1 
        2  2389 1 1  19 LEU CA   C -17.204   1.771   1.513 1.00 . A A . 1526 LEU CA   1 1 
        2  2390 1 1  19 LEU CB   C -17.645   2.601   2.762 1.00 . A A . 1526 LEU CB   1 1 
        2  2391 1 1  19 LEU CD1  C -15.582   2.798   4.280 1.00 . A A . 1526 LEU CD1  1 1 
        2  2392 1 1  19 LEU CD2  C -15.931   4.434   2.427 1.00 . A A . 1526 LEU CD2  1 1 
        2  2393 1 1  19 LEU CG   C -16.616   3.549   3.450 1.00 . A A . 1526 LEU CG   1 1 
        2  2394 1 1  19 LEU H    H -18.951   0.633   1.703 1.00 . A A . 1526 LEU H    1 1 
        2  2395 1 1  19 LEU HA   H -16.886   2.437   0.724 1.00 . A A . 1526 LEU HA   1 1 
        2  2396 1 1  19 LEU HB2  H -18.487   3.208   2.466 1.00 . A A . 1526 LEU HB2  1 1 
        2  2397 1 1  19 LEU HB3  H -17.996   1.901   3.505 1.00 . A A . 1526 LEU HB3  1 1 
        2  2398 1 1  19 LEU HD11 H -16.081   2.236   5.057 1.00 . A A . 1526 LEU HD11 1 1 
        2  2399 1 1  19 LEU HD12 H -14.897   3.504   4.727 1.00 . A A . 1526 LEU HD12 1 1 
        2  2400 1 1  19 LEU HD13 H -15.033   2.121   3.642 1.00 . A A . 1526 LEU HD13 1 1 
        2  2401 1 1  19 LEU HD21 H -15.202   5.056   2.926 1.00 . A A . 1526 LEU HD21 1 1 
        2  2402 1 1  19 LEU HD22 H -16.658   5.065   1.939 1.00 . A A . 1526 LEU HD22 1 1 
        2  2403 1 1  19 LEU HD23 H -15.428   3.813   1.699 1.00 . A A . 1526 LEU HD23 1 1 
        2  2404 1 1  19 LEU HG   H -17.140   4.189   4.142 1.00 . A A . 1526 LEU HG   1 1 
        2  2405 1 1  19 LEU N    N -18.317   0.994   1.039 1.00 . A A . 1526 LEU N    1 1 
        2  2406 1 1  19 LEU O    O -16.298  -0.195   2.534 1.00 . A A . 1526 LEU O    1 1 
        2  2407 1 1  20 PHE C    C -12.934   0.843   2.633 1.00 . A A . 1527 PHE C    1 1 
        2  2408 1 1  20 PHE CA   C -13.791   0.206   1.560 1.00 . A A . 1527 PHE CA   1 1 
        2  2409 1 1  20 PHE CB   C -12.970   0.016   0.287 1.00 . A A . 1527 PHE CB   1 1 
        2  2410 1 1  20 PHE CD1  C -13.998  -1.920  -0.936 1.00 . A A . 1527 PHE CD1  1 1 
        2  2411 1 1  20 PHE CD2  C -14.180   0.244  -1.895 1.00 . A A . 1527 PHE CD2  1 1 
        2  2412 1 1  20 PHE CE1  C -14.688  -2.451  -1.999 1.00 . A A . 1527 PHE CE1  1 1 
        2  2413 1 1  20 PHE CE2  C -14.867  -0.281  -2.959 1.00 . A A . 1527 PHE CE2  1 1 
        2  2414 1 1  20 PHE CG   C -13.736  -0.566  -0.869 1.00 . A A . 1527 PHE CG   1 1 
        2  2415 1 1  20 PHE CZ   C -15.122  -1.633  -3.013 1.00 . A A . 1527 PHE CZ   1 1 
        2  2416 1 1  20 PHE H    H -14.811   1.830   0.724 1.00 . A A . 1527 PHE H    1 1 
        2  2417 1 1  20 PHE HA   H -14.143  -0.755   1.903 1.00 . A A . 1527 PHE HA   1 1 
        2  2418 1 1  20 PHE HB2  H -12.583   0.973  -0.027 1.00 . A A . 1527 PHE HB2  1 1 
        2  2419 1 1  20 PHE HB3  H -12.141  -0.643   0.503 1.00 . A A . 1527 PHE HB3  1 1 
        2  2420 1 1  20 PHE HD1  H -13.663  -2.569  -0.140 1.00 . A A . 1527 PHE HD1  1 1 
        2  2421 1 1  20 PHE HD2  H -13.981   1.305  -1.855 1.00 . A A . 1527 PHE HD2  1 1 
        2  2422 1 1  20 PHE HE1  H -14.888  -3.512  -2.037 1.00 . A A . 1527 PHE HE1  1 1 
        2  2423 1 1  20 PHE HE2  H -15.209   0.365  -3.754 1.00 . A A . 1527 PHE HE2  1 1 
        2  2424 1 1  20 PHE HZ   H -15.663  -2.047  -3.851 1.00 . A A . 1527 PHE HZ   1 1 
        2  2425 1 1  20 PHE N    N -14.929   1.044   1.306 1.00 . A A . 1527 PHE N    1 1 
        2  2426 1 1  20 PHE O    O -12.329   1.900   2.408 1.00 . A A . 1527 PHE O    1 1 
        2  2427 1 1  21 ASP C    C -11.004  -0.249   5.162 1.00 . A A . 1528 ASP C    1 1 
        2  2428 1 1  21 ASP CA   C -12.132   0.714   4.915 1.00 . A A . 1528 ASP CA   1 1 
        2  2429 1 1  21 ASP CB   C -12.970   0.848   6.196 1.00 . A A . 1528 ASP CB   1 1 
        2  2430 1 1  21 ASP CG   C -12.113   1.176   7.413 1.00 . A A . 1528 ASP CG   1 1 
        2  2431 1 1  21 ASP H    H -13.470  -0.572   3.915 1.00 . A A . 1528 ASP H    1 1 
        2  2432 1 1  21 ASP HA   H -11.725   1.680   4.656 1.00 . A A . 1528 ASP HA   1 1 
        2  2433 1 1  21 ASP HB2  H -13.680   1.651   6.059 1.00 . A A . 1528 ASP HB2  1 1 
        2  2434 1 1  21 ASP HB3  H -13.511  -0.069   6.382 1.00 . A A . 1528 ASP HB3  1 1 
        2  2435 1 1  21 ASP N    N -12.932   0.245   3.795 1.00 . A A . 1528 ASP N    1 1 
        2  2436 1 1  21 ASP O    O -11.239  -1.427   5.438 1.00 . A A . 1528 ASP O    1 1 
        2  2437 1 1  21 ASP OD1  O -11.547   0.265   8.041 1.00 . A A . 1528 ASP OD1  1 1 
        2  2438 1 1  21 ASP OD2  O -11.974   2.356   7.759 1.00 . A A . 1528 ASP OD2  1 1 
        2  2439 1 1  22 LEU C    C  -7.950  -0.215   6.575 1.00 . A A . 1529 LEU C    1 1 
        2  2440 1 1  22 LEU CA   C  -8.626  -0.589   5.249 1.00 . A A . 1529 LEU CA   1 1 
        2  2441 1 1  22 LEU CB   C  -7.647  -0.472   4.086 1.00 . A A . 1529 LEU CB   1 1 
        2  2442 1 1  22 LEU CD1  C  -7.146  -0.696   1.662 1.00 . A A . 1529 LEU CD1  1 1 
        2  2443 1 1  22 LEU CD2  C  -8.559  -2.402   2.761 1.00 . A A . 1529 LEU CD2  1 1 
        2  2444 1 1  22 LEU CG   C  -8.177  -0.933   2.726 1.00 . A A . 1529 LEU CG   1 1 
        2  2445 1 1  22 LEU H    H  -9.682   1.142   4.683 1.00 . A A . 1529 LEU H    1 1 
        2  2446 1 1  22 LEU HA   H  -8.953  -1.615   5.316 1.00 . A A . 1529 LEU HA   1 1 
        2  2447 1 1  22 LEU HB2  H  -7.353   0.564   3.998 1.00 . A A . 1529 LEU HB2  1 1 
        2  2448 1 1  22 LEU HB3  H  -6.772  -1.061   4.322 1.00 . A A . 1529 LEU HB3  1 1 
        2  2449 1 1  22 LEU HD11 H  -7.528  -1.032   0.710 1.00 . A A . 1529 LEU HD11 1 1 
        2  2450 1 1  22 LEU HD12 H  -6.248  -1.246   1.905 1.00 . A A . 1529 LEU HD12 1 1 
        2  2451 1 1  22 LEU HD13 H  -6.925   0.359   1.608 1.00 . A A . 1529 LEU HD13 1 1 
        2  2452 1 1  22 LEU HD21 H  -8.928  -2.701   1.790 1.00 . A A . 1529 LEU HD21 1 1 
        2  2453 1 1  22 LEU HD22 H  -9.330  -2.556   3.501 1.00 . A A . 1529 LEU HD22 1 1 
        2  2454 1 1  22 LEU HD23 H  -7.694  -2.997   3.015 1.00 . A A . 1529 LEU HD23 1 1 
        2  2455 1 1  22 LEU HG   H  -9.057  -0.360   2.475 1.00 . A A . 1529 LEU HG   1 1 
        2  2456 1 1  22 LEU N    N  -9.800   0.219   4.993 1.00 . A A . 1529 LEU N    1 1 
        2  2457 1 1  22 LEU O    O  -6.771  -0.494   6.772 1.00 . A A . 1529 LEU O    1 1 
        2  2458 1 1  23 SER C    C  -7.648  -0.227   9.695 1.00 . A A . 1530 SER C    1 1 
        2  2459 1 1  23 SER CA   C  -8.132   0.879   8.744 1.00 . A A . 1530 SER CA   1 1 
        2  2460 1 1  23 SER CB   C  -9.113   1.820   9.433 1.00 . A A . 1530 SER CB   1 1 
        2  2461 1 1  23 SER H    H  -9.675   0.430   7.374 1.00 . A A . 1530 SER H    1 1 
        2  2462 1 1  23 SER HA   H  -7.263   1.455   8.459 1.00 . A A . 1530 SER HA   1 1 
        2  2463 1 1  23 SER HB2  H  -9.998   1.271   9.721 1.00 . A A . 1530 SER HB2  1 1 
        2  2464 1 1  23 SER HB3  H  -8.648   2.248  10.309 1.00 . A A . 1530 SER HB3  1 1 
        2  2465 1 1  23 SER HG   H -10.375   2.637   8.218 1.00 . A A . 1530 SER HG   1 1 
        2  2466 1 1  23 SER N    N  -8.703   0.364   7.502 1.00 . A A . 1530 SER N    1 1 
        2  2467 1 1  23 SER O    O  -6.859   0.029  10.608 1.00 . A A . 1530 SER O    1 1 
        2  2468 1 1  23 SER OG   O  -9.490   2.880   8.547 1.00 . A A . 1530 SER OG   1 1 
        2  2469 1 1  24 SER C    C  -6.170  -2.908   9.851 1.00 . A A . 1531 SER C    1 1 
        2  2470 1 1  24 SER CA   C  -7.607  -2.556  10.279 1.00 . A A . 1531 SER CA   1 1 
        2  2471 1 1  24 SER CB   C  -8.532  -3.756  10.120 1.00 . A A . 1531 SER CB   1 1 
        2  2472 1 1  24 SER H    H  -8.786  -1.609   8.802 1.00 . A A . 1531 SER H    1 1 
        2  2473 1 1  24 SER HA   H  -7.596  -2.243  11.312 1.00 . A A . 1531 SER HA   1 1 
        2  2474 1 1  24 SER HB2  H  -8.496  -4.107   9.100 1.00 . A A . 1531 SER HB2  1 1 
        2  2475 1 1  24 SER HB3  H  -8.219  -4.546  10.787 1.00 . A A . 1531 SER HB3  1 1 
        2  2476 1 1  24 SER HG   H -10.236  -2.963   9.645 1.00 . A A . 1531 SER HG   1 1 
        2  2477 1 1  24 SER N    N  -8.094  -1.448   9.482 1.00 . A A . 1531 SER N    1 1 
        2  2478 1 1  24 SER O    O  -5.405  -3.528  10.601 1.00 . A A . 1531 SER O    1 1 
        2  2479 1 1  24 SER OG   O  -9.870  -3.393  10.435 1.00 . A A . 1531 SER OG   1 1 
        2  2480 1 1  25 LEU C    C  -3.548  -1.554   8.380 1.00 . A A . 1532 LEU C    1 1 
        2  2481 1 1  25 LEU CA   C  -4.494  -2.719   8.083 1.00 . A A . 1532 LEU CA   1 1 
        2  2482 1 1  25 LEU CB   C  -4.606  -2.952   6.577 1.00 . A A . 1532 LEU CB   1 1 
        2  2483 1 1  25 LEU CD1  C  -5.535  -4.242   4.637 1.00 . A A . 1532 LEU CD1  1 1 
        2  2484 1 1  25 LEU CD2  C  -5.044  -5.402   6.801 1.00 . A A . 1532 LEU CD2  1 1 
        2  2485 1 1  25 LEU CG   C  -5.506  -4.110   6.151 1.00 . A A . 1532 LEU CG   1 1 
        2  2486 1 1  25 LEU H    H  -6.440  -1.949   8.111 1.00 . A A . 1532 LEU H    1 1 
        2  2487 1 1  25 LEU HA   H  -4.098  -3.611   8.542 1.00 . A A . 1532 LEU HA   1 1 
        2  2488 1 1  25 LEU HB2  H  -4.983  -2.046   6.124 1.00 . A A . 1532 LEU HB2  1 1 
        2  2489 1 1  25 LEU HB3  H  -3.615  -3.138   6.191 1.00 . A A . 1532 LEU HB3  1 1 
        2  2490 1 1  25 LEU HD11 H  -6.179  -5.063   4.359 1.00 . A A . 1532 LEU HD11 1 1 
        2  2491 1 1  25 LEU HD12 H  -4.534  -4.428   4.272 1.00 . A A . 1532 LEU HD12 1 1 
        2  2492 1 1  25 LEU HD13 H  -5.910  -3.328   4.202 1.00 . A A . 1532 LEU HD13 1 1 
        2  2493 1 1  25 LEU HD21 H  -5.686  -6.212   6.490 1.00 . A A . 1532 LEU HD21 1 1 
        2  2494 1 1  25 LEU HD22 H  -5.091  -5.298   7.875 1.00 . A A . 1532 LEU HD22 1 1 
        2  2495 1 1  25 LEU HD23 H  -4.028  -5.611   6.503 1.00 . A A . 1532 LEU HD23 1 1 
        2  2496 1 1  25 LEU HG   H  -6.515  -3.906   6.482 1.00 . A A . 1532 LEU HG   1 1 
        2  2497 1 1  25 LEU N    N  -5.808  -2.477   8.646 1.00 . A A . 1532 LEU N    1 1 
        2  2498 1 1  25 LEU O    O  -2.411  -1.522   7.915 1.00 . A A . 1532 LEU O    1 1 
        2  2499 1 1  26 SER C    C  -2.238   0.251  10.692 1.00 . A A . 1533 SER C    1 1 
        2  2500 1 1  26 SER CA   C  -3.243   0.554   9.559 1.00 . A A . 1533 SER CA   1 1 
        2  2501 1 1  26 SER CB   C  -4.200   1.690   9.946 1.00 . A A . 1533 SER CB   1 1 
        2  2502 1 1  26 SER H    H  -4.919  -0.701   9.544 1.00 . A A . 1533 SER H    1 1 
        2  2503 1 1  26 SER HA   H  -2.684   0.863   8.687 1.00 . A A . 1533 SER HA   1 1 
        2  2504 1 1  26 SER HB2  H  -4.806   1.377  10.783 1.00 . A A . 1533 SER HB2  1 1 
        2  2505 1 1  26 SER HB3  H  -3.636   2.572  10.207 1.00 . A A . 1533 SER HB3  1 1 
        2  2506 1 1  26 SER HG   H  -4.527   1.932   8.057 1.00 . A A . 1533 SER HG   1 1 
        2  2507 1 1  26 SER N    N  -4.012  -0.622   9.183 1.00 . A A . 1533 SER N    1 1 
        2  2508 1 1  26 SER O    O  -1.980   1.099  11.551 1.00 . A A . 1533 SER O    1 1 
        2  2509 1 1  26 SER OG   O  -5.074   2.001   8.857 1.00 . A A . 1533 SER OG   1 1 
        2  2510 1 1  27 GLY C    C   0.576  -0.703  11.499 1.00 . A A . 1534 GLY C    1 1 
        2  2511 1 1  27 GLY CA   C  -0.755  -1.388  11.688 1.00 . A A . 1534 GLY CA   1 1 
        2  2512 1 1  27 GLY H    H  -1.957  -1.575   9.967 1.00 . A A . 1534 GLY H    1 1 
        2  2513 1 1  27 GLY HA2  H  -1.141  -1.148  12.667 1.00 . A A . 1534 GLY HA2  1 1 
        2  2514 1 1  27 GLY HA3  H  -0.613  -2.456  11.613 1.00 . A A . 1534 GLY HA3  1 1 
        2  2515 1 1  27 GLY N    N  -1.709  -0.967  10.694 1.00 . A A . 1534 GLY N    1 1 
        2  2516 1 1  27 GLY O    O   1.396  -1.125  10.666 1.00 . A A . 1534 GLY O    1 1 
        2  2517 1 1  28 ARG C    C   3.300   0.445  12.386 1.00 . A A . 1535 ARG C    1 1 
        2  2518 1 1  28 ARG CA   C   1.975   1.196  12.230 1.00 . A A . 1535 ARG CA   1 1 
        2  2519 1 1  28 ARG CB   C   1.870   2.337  13.255 1.00 . A A . 1535 ARG CB   1 1 
        2  2520 1 1  28 ARG CD   C   1.590   3.052  15.650 1.00 . A A . 1535 ARG CD   1 1 
        2  2521 1 1  28 ARG CG   C   1.764   1.878  14.701 1.00 . A A . 1535 ARG CG   1 1 
        2  2522 1 1  28 ARG CZ   C  -0.061   4.883  16.051 1.00 . A A . 1535 ARG CZ   1 1 
        2  2523 1 1  28 ARG H    H   0.110   0.517  12.976 1.00 . A A . 1535 ARG H    1 1 
        2  2524 1 1  28 ARG HA   H   1.985   1.644  11.246 1.00 . A A . 1535 ARG HA   1 1 
        2  2525 1 1  28 ARG HB2  H   2.748   2.960  13.168 1.00 . A A . 1535 ARG HB2  1 1 
        2  2526 1 1  28 ARG HB3  H   0.998   2.930  13.023 1.00 . A A . 1535 ARG HB3  1 1 
        2  2527 1 1  28 ARG HD2  H   1.581   2.681  16.664 1.00 . A A . 1535 ARG HD2  1 1 
        2  2528 1 1  28 ARG HD3  H   2.421   3.729  15.521 1.00 . A A . 1535 ARG HD3  1 1 
        2  2529 1 1  28 ARG HE   H  -0.227   3.392  14.689 1.00 . A A . 1535 ARG HE   1 1 
        2  2530 1 1  28 ARG HG2  H   0.913   1.221  14.798 1.00 . A A . 1535 ARG HG2  1 1 
        2  2531 1 1  28 ARG HG3  H   2.663   1.341  14.965 1.00 . A A . 1535 ARG HG3  1 1 
        2  2532 1 1  28 ARG HH11 H   1.539   4.978  17.340 1.00 . A A . 1535 ARG HH11 1 1 
        2  2533 1 1  28 ARG HH12 H   0.401   6.215  17.549 1.00 . A A . 1535 ARG HH12 1 1 
        2  2534 1 1  28 ARG HH21 H  -1.769   5.130  14.952 1.00 . A A . 1535 ARG HH21 1 1 
        2  2535 1 1  28 ARG HH22 H  -1.525   6.294  16.188 1.00 . A A . 1535 ARG HH22 1 1 
        2  2536 1 1  28 ARG N    N   0.799   0.330  12.303 1.00 . A A . 1535 ARG N    1 1 
        2  2537 1 1  28 ARG NE   N   0.338   3.780  15.400 1.00 . A A . 1535 ARG NE   1 1 
        2  2538 1 1  28 ARG NH1  N   0.673   5.392  17.042 1.00 . A A . 1535 ARG NH1  1 1 
        2  2539 1 1  28 ARG NH2  N  -1.191   5.476  15.706 1.00 . A A . 1535 ARG NH2  1 1 
        2  2540 1 1  28 ARG O    O   4.335   0.957  11.981 1.00 . A A . 1535 ARG O    1 1 
        2  2541 1 1  29 ALA C    C   5.073  -1.895  11.761 1.00 . A A . 1536 ALA C    1 1 
        2  2542 1 1  29 ALA CA   C   4.466  -1.573  13.123 1.00 . A A . 1536 ALA CA   1 1 
        2  2543 1 1  29 ALA CB   C   4.149  -2.852  13.872 1.00 . A A . 1536 ALA CB   1 1 
        2  2544 1 1  29 ALA H    H   2.439  -1.072  13.385 1.00 . A A . 1536 ALA H    1 1 
        2  2545 1 1  29 ALA HA   H   5.189  -1.013  13.697 1.00 . A A . 1536 ALA HA   1 1 
        2  2546 1 1  29 ALA HB1  H   3.712  -2.595  14.825 1.00 . A A . 1536 ALA HB1  1 1 
        2  2547 1 1  29 ALA HB2  H   5.052  -3.423  14.022 1.00 . A A . 1536 ALA HB2  1 1 
        2  2548 1 1  29 ALA HB3  H   3.439  -3.428  13.298 1.00 . A A . 1536 ALA HB3  1 1 
        2  2549 1 1  29 ALA N    N   3.276  -0.746  12.988 1.00 . A A . 1536 ALA N    1 1 
        2  2550 1 1  29 ALA O    O   6.298  -1.895  11.589 1.00 . A A . 1536 ALA O    1 1 
        2  2551 1 1  30 GLY C    C   4.556  -3.819   9.060 1.00 . A A . 1537 GLY C    1 1 
        2  2552 1 1  30 GLY CA   C   4.666  -2.381   9.467 1.00 . A A . 1537 GLY CA   1 1 
        2  2553 1 1  30 GLY H    H   3.246  -2.111  10.975 1.00 . A A . 1537 GLY H    1 1 
        2  2554 1 1  30 GLY HA2  H   4.076  -1.791   8.783 1.00 . A A . 1537 GLY HA2  1 1 
        2  2555 1 1  30 GLY HA3  H   5.698  -2.074   9.390 1.00 . A A . 1537 GLY HA3  1 1 
        2  2556 1 1  30 GLY N    N   4.211  -2.126  10.789 1.00 . A A . 1537 GLY N    1 1 
        2  2557 1 1  30 GLY O    O   5.398  -4.647   9.444 1.00 . A A . 1537 GLY O    1 1 
        2  2558 1 1  31 PHE C    C   4.520  -5.660   6.809 1.00 . A A . 1538 PHE C    1 1 
        2  2559 1 1  31 PHE CA   C   3.350  -5.435   7.719 1.00 . A A . 1538 PHE CA   1 1 
        2  2560 1 1  31 PHE CB   C   2.050  -5.521   6.910 1.00 . A A . 1538 PHE CB   1 1 
        2  2561 1 1  31 PHE CD1  C   0.294  -4.162   8.075 1.00 . A A . 1538 PHE CD1  1 1 
        2  2562 1 1  31 PHE CD2  C   0.119  -6.536   8.131 1.00 . A A . 1538 PHE CD2  1 1 
        2  2563 1 1  31 PHE CE1  C  -0.858  -4.060   8.817 1.00 . A A . 1538 PHE CE1  1 1 
        2  2564 1 1  31 PHE CE2  C  -1.037  -6.436   8.871 1.00 . A A . 1538 PHE CE2  1 1 
        2  2565 1 1  31 PHE CG   C   0.798  -5.402   7.724 1.00 . A A . 1538 PHE CG   1 1 
        2  2566 1 1  31 PHE CZ   C  -1.525  -5.195   9.214 1.00 . A A . 1538 PHE CZ   1 1 
        2  2567 1 1  31 PHE H    H   2.872  -3.422   8.077 1.00 . A A . 1538 PHE H    1 1 
        2  2568 1 1  31 PHE HA   H   3.350  -6.173   8.507 1.00 . A A . 1538 PHE HA   1 1 
        2  2569 1 1  31 PHE HB2  H   2.039  -4.725   6.181 1.00 . A A . 1538 PHE HB2  1 1 
        2  2570 1 1  31 PHE HB3  H   2.022  -6.469   6.394 1.00 . A A . 1538 PHE HB3  1 1 
        2  2571 1 1  31 PHE HD1  H   0.818  -3.270   7.764 1.00 . A A . 1538 PHE HD1  1 1 
        2  2572 1 1  31 PHE HD2  H   0.505  -7.510   7.863 1.00 . A A . 1538 PHE HD2  1 1 
        2  2573 1 1  31 PHE HE1  H  -1.242  -3.086   9.086 1.00 . A A . 1538 PHE HE1  1 1 
        2  2574 1 1  31 PHE HE2  H  -1.559  -7.329   9.183 1.00 . A A . 1538 PHE HE2  1 1 
        2  2575 1 1  31 PHE HZ   H  -2.432  -5.112   9.794 1.00 . A A . 1538 PHE HZ   1 1 
        2  2576 1 1  31 PHE N    N   3.523  -4.124   8.301 1.00 . A A . 1538 PHE N    1 1 
        2  2577 1 1  31 PHE O    O   4.801  -4.832   5.953 1.00 . A A . 1538 PHE O    1 1 
        2  2578 1 1  32 THR C    C   6.217  -7.870   5.122 1.00 . A A . 1539 THR C    1 1 
        2  2579 1 1  32 THR CA   C   6.409  -6.940   6.295 1.00 . A A . 1539 THR CA   1 1 
        2  2580 1 1  32 THR CB   C   7.438  -7.547   7.245 1.00 . A A . 1539 THR CB   1 1 
        2  2581 1 1  32 THR CG2  C   8.835  -7.490   6.635 1.00 . A A . 1539 THR CG2  1 1 
        2  2582 1 1  32 THR H    H   4.810  -7.441   7.555 1.00 . A A . 1539 THR H    1 1 
        2  2583 1 1  32 THR HA   H   6.791  -5.988   5.956 1.00 . A A . 1539 THR HA   1 1 
        2  2584 1 1  32 THR HB   H   7.175  -8.577   7.437 1.00 . A A . 1539 THR HB   1 1 
        2  2585 1 1  32 THR HG1  H   6.680  -6.197   8.450 1.00 . A A . 1539 THR HG1  1 1 
        2  2586 1 1  32 THR HG21 H   9.545  -7.929   7.320 1.00 . A A . 1539 THR HG21 1 1 
        2  2587 1 1  32 THR HG22 H   9.104  -6.460   6.451 1.00 . A A . 1539 THR HG22 1 1 
        2  2588 1 1  32 THR HG23 H   8.842  -8.037   5.704 1.00 . A A . 1539 THR HG23 1 1 
        2  2589 1 1  32 THR N    N   5.188  -6.737   6.980 1.00 . A A . 1539 THR N    1 1 
        2  2590 1 1  32 THR O    O   6.036  -9.073   5.301 1.00 . A A . 1539 THR O    1 1 
        2  2591 1 1  32 THR OG1  O   7.426  -6.810   8.482 1.00 . A A . 1539 THR OG1  1 1 
        2  2592 1 1  33 ALA C    C   7.601  -8.458   2.353 1.00 . A A . 1540 ALA C    1 1 
        2  2593 1 1  33 ALA CA   C   6.190  -8.096   2.747 1.00 . A A . 1540 ALA CA   1 1 
        2  2594 1 1  33 ALA CB   C   5.502  -7.330   1.641 1.00 . A A . 1540 ALA CB   1 1 
        2  2595 1 1  33 ALA H    H   6.345  -6.333   3.879 1.00 . A A . 1540 ALA H    1 1 
        2  2596 1 1  33 ALA HA   H   5.634  -8.998   2.959 1.00 . A A . 1540 ALA HA   1 1 
        2  2597 1 1  33 ALA HB1  H   6.060  -6.429   1.433 1.00 . A A . 1540 ALA HB1  1 1 
        2  2598 1 1  33 ALA HB2  H   4.498  -7.078   1.951 1.00 . A A . 1540 ALA HB2  1 1 
        2  2599 1 1  33 ALA HB3  H   5.461  -7.942   0.752 1.00 . A A . 1540 ALA HB3  1 1 
        2  2600 1 1  33 ALA N    N   6.255  -7.318   3.940 1.00 . A A . 1540 ALA N    1 1 
        2  2601 1 1  33 ALA O    O   8.296  -7.690   1.674 1.00 . A A . 1540 ALA O    1 1 
        2  2602 1 1  34 ALA C    C   9.366 -10.901   1.336 1.00 . A A . 1541 ALA C    1 1 
        2  2603 1 1  34 ALA CA   C   9.374 -10.032   2.569 1.00 . A A . 1541 ALA CA   1 1 
        2  2604 1 1  34 ALA CB   C   9.919 -10.790   3.765 1.00 . A A . 1541 ALA CB   1 1 
        2  2605 1 1  34 ALA H    H   7.460 -10.117   3.403 1.00 . A A . 1541 ALA H    1 1 
        2  2606 1 1  34 ALA HA   H  10.001  -9.171   2.393 1.00 . A A . 1541 ALA HA   1 1 
        2  2607 1 1  34 ALA HB1  H   9.283 -11.642   3.959 1.00 . A A . 1541 ALA HB1  1 1 
        2  2608 1 1  34 ALA HB2  H   9.925 -10.140   4.627 1.00 . A A . 1541 ALA HB2  1 1 
        2  2609 1 1  34 ALA HB3  H  10.922 -11.128   3.553 1.00 . A A . 1541 ALA HB3  1 1 
        2  2610 1 1  34 ALA N    N   8.050  -9.573   2.841 1.00 . A A . 1541 ALA N    1 1 
        2  2611 1 1  34 ALA O    O   8.923 -12.053   1.375 1.00 . A A . 1541 ALA O    1 1 
        2  2612 1 1  35 TYR C    C  11.205 -11.824  -1.073 1.00 . A A . 1542 TYR C    1 1 
        2  2613 1 1  35 TYR CA   C   9.874 -11.092  -1.015 1.00 . A A . 1542 TYR CA   1 1 
        2  2614 1 1  35 TYR CB   C   9.719 -10.157  -2.239 1.00 . A A . 1542 TYR CB   1 1 
        2  2615 1 1  35 TYR CD1  C  11.318  -8.248  -1.678 1.00 . A A . 1542 TYR CD1  1 1 
        2  2616 1 1  35 TYR CD2  C  11.643  -9.432  -3.721 1.00 . A A . 1542 TYR CD2  1 1 
        2  2617 1 1  35 TYR CE1  C  12.399  -7.440  -1.977 1.00 . A A . 1542 TYR CE1  1 1 
        2  2618 1 1  35 TYR CE2  C  12.723  -8.625  -4.022 1.00 . A A . 1542 TYR CE2  1 1 
        2  2619 1 1  35 TYR CG   C  10.920  -9.262  -2.545 1.00 . A A . 1542 TYR CG   1 1 
        2  2620 1 1  35 TYR CZ   C  13.098  -7.633  -3.150 1.00 . A A . 1542 TYR CZ   1 1 
        2  2621 1 1  35 TYR H    H  10.066  -9.401   0.256 1.00 . A A . 1542 TYR H    1 1 
        2  2622 1 1  35 TYR HA   H   9.076 -11.820  -1.011 1.00 . A A . 1542 TYR HA   1 1 
        2  2623 1 1  35 TYR HB2  H   9.542 -10.762  -3.116 1.00 . A A . 1542 TYR HB2  1 1 
        2  2624 1 1  35 TYR HB3  H   8.861  -9.520  -2.079 1.00 . A A . 1542 TYR HB3  1 1 
        2  2625 1 1  35 TYR HD1  H  10.773  -8.097  -0.758 1.00 . A A . 1542 TYR HD1  1 1 
        2  2626 1 1  35 TYR HD2  H  11.349 -10.211  -4.408 1.00 . A A . 1542 TYR HD2  1 1 
        2  2627 1 1  35 TYR HE1  H  12.694  -6.659  -1.292 1.00 . A A . 1542 TYR HE1  1 1 
        2  2628 1 1  35 TYR HE2  H  13.270  -8.777  -4.941 1.00 . A A . 1542 TYR HE2  1 1 
        2  2629 1 1  35 TYR HH   H  14.723  -6.781  -2.657 1.00 . A A . 1542 TYR HH   1 1 
        2  2630 1 1  35 TYR N    N   9.803 -10.345   0.234 1.00 . A A . 1542 TYR N    1 1 
        2  2631 1 1  35 TYR O    O  11.365 -12.808  -1.791 1.00 . A A . 1542 TYR O    1 1 
        2  2632 1 1  35 TYR OH   O  14.180  -6.820  -3.453 1.00 . A A . 1542 TYR OH   1 1 
        2  2633 1 1  36 ALA C    C  13.795 -11.940   1.263 1.00 . A A . 1543 ALA C    1 1 
        2  2634 1 1  36 ALA CA   C  13.457 -11.865  -0.200 1.00 . A A . 1543 ALA CA   1 1 
        2  2635 1 1  36 ALA CB   C  14.442 -10.965  -0.935 1.00 . A A . 1543 ALA CB   1 1 
        2  2636 1 1  36 ALA H    H  11.939 -10.572   0.290 1.00 . A A . 1543 ALA H    1 1 
        2  2637 1 1  36 ALA HA   H  13.474 -12.852  -0.636 1.00 . A A . 1543 ALA HA   1 1 
        2  2638 1 1  36 ALA HB1  H  14.179 -10.924  -1.983 1.00 . A A . 1543 ALA HB1  1 1 
        2  2639 1 1  36 ALA HB2  H  15.441 -11.360  -0.830 1.00 . A A . 1543 ALA HB2  1 1 
        2  2640 1 1  36 ALA HB3  H  14.403  -9.970  -0.517 1.00 . A A . 1543 ALA HB3  1 1 
        2  2641 1 1  36 ALA N    N  12.139 -11.331  -0.297 1.00 . A A . 1543 ALA N    1 1 
        2  2642 1 1  36 ALA O    O  13.443 -11.033   2.031 1.00 . A A . 1543 ALA O    1 1 
        2  2643 1 1  37 LYS C    C  15.844 -12.297   3.491 1.00 . A A . 1544 LYS C    1 1 
        2  2644 1 1  37 LYS CA   C  14.761 -13.250   3.030 1.00 . A A . 1544 LYS CA   1 1 
        2  2645 1 1  37 LYS CB   C  15.218 -14.691   3.211 1.00 . A A . 1544 LYS CB   1 1 
        2  2646 1 1  37 LYS CD   C  14.693 -17.145   3.003 1.00 . A A . 1544 LYS CD   1 1 
        2  2647 1 1  37 LYS CE   C  15.041 -17.454   4.450 1.00 . A A . 1544 LYS CE   1 1 
        2  2648 1 1  37 LYS CG   C  14.168 -15.727   2.835 1.00 . A A . 1544 LYS CG   1 1 
        2  2649 1 1  37 LYS H    H  14.686 -13.671   0.969 1.00 . A A . 1544 LYS H    1 1 
        2  2650 1 1  37 LYS HA   H  13.876 -13.095   3.628 1.00 . A A . 1544 LYS HA   1 1 
        2  2651 1 1  37 LYS HB2  H  16.084 -14.847   2.588 1.00 . A A . 1544 LYS HB2  1 1 
        2  2652 1 1  37 LYS HB3  H  15.495 -14.845   4.244 1.00 . A A . 1544 LYS HB3  1 1 
        2  2653 1 1  37 LYS HD2  H  13.935 -17.839   2.672 1.00 . A A . 1544 LYS HD2  1 1 
        2  2654 1 1  37 LYS HD3  H  15.577 -17.262   2.394 1.00 . A A . 1544 LYS HD3  1 1 
        2  2655 1 1  37 LYS HE2  H  15.776 -16.739   4.789 1.00 . A A . 1544 LYS HE2  1 1 
        2  2656 1 1  37 LYS HE3  H  14.147 -17.360   5.049 1.00 . A A . 1544 LYS HE3  1 1 
        2  2657 1 1  37 LYS HG2  H  13.303 -15.597   3.468 1.00 . A A . 1544 LYS HG2  1 1 
        2  2658 1 1  37 LYS HG3  H  13.887 -15.575   1.803 1.00 . A A . 1544 LYS HG3  1 1 
        2  2659 1 1  37 LYS HZ1  H  15.791 -19.000   5.613 1.00 . A A . 1544 LYS HZ1  1 1 
        2  2660 1 1  37 LYS HZ2  H  16.485 -18.909   4.079 1.00 . A A . 1544 LYS HZ2  1 1 
        2  2661 1 1  37 LYS HZ3  H  14.924 -19.535   4.253 1.00 . A A . 1544 LYS HZ3  1 1 
        2  2662 1 1  37 LYS N    N  14.421 -13.009   1.651 1.00 . A A . 1544 LYS N    1 1 
        2  2663 1 1  37 LYS NZ   N  15.590 -18.815   4.606 1.00 . A A . 1544 LYS NZ   1 1 
        2  2664 1 1  37 LYS O    O  16.933 -12.260   2.930 1.00 . A A . 1544 LYS O    1 1 
        2  2665 1 1  38 GLY C    C  16.103  -9.164   4.789 1.00 . A A . 1545 GLY C    1 1 
        2  2666 1 1  38 GLY CA   C  16.495 -10.594   5.003 1.00 . A A . 1545 GLY CA   1 1 
        2  2667 1 1  38 GLY H    H  14.616 -11.523   4.830 1.00 . A A . 1545 GLY H    1 1 
        2  2668 1 1  38 GLY HA2  H  16.592 -10.776   6.061 1.00 . A A . 1545 GLY HA2  1 1 
        2  2669 1 1  38 GLY HA3  H  17.450 -10.768   4.528 1.00 . A A . 1545 GLY HA3  1 1 
        2  2670 1 1  38 GLY N    N  15.532 -11.503   4.461 1.00 . A A . 1545 GLY N    1 1 
        2  2671 1 1  38 GLY O    O  16.413  -8.297   5.621 1.00 . A A . 1545 GLY O    1 1 
        2  2672 1 1  39 TRP C    C  13.592  -7.517   2.780 1.00 . A A . 1546 TRP C    1 1 
        2  2673 1 1  39 TRP CA   C  14.958  -7.550   3.438 1.00 . A A . 1546 TRP CA   1 1 
        2  2674 1 1  39 TRP CB   C  16.034  -6.710   2.686 1.00 . A A . 1546 TRP CB   1 1 
        2  2675 1 1  39 TRP CD1  C  16.712  -8.418   0.865 1.00 . A A . 1546 TRP CD1  1 1 
        2  2676 1 1  39 TRP CD2  C  16.609  -6.295   0.164 1.00 . A A . 1546 TRP CD2  1 1 
        2  2677 1 1  39 TRP CE2  C  16.986  -7.104  -0.920 1.00 . A A . 1546 TRP CE2  1 1 
        2  2678 1 1  39 TRP CE3  C  16.485  -4.916  -0.036 1.00 . A A . 1546 TRP CE3  1 1 
        2  2679 1 1  39 TRP CG   C  16.418  -7.153   1.295 1.00 . A A . 1546 TRP CG   1 1 
        2  2680 1 1  39 TRP CH2  C  17.116  -5.231  -2.349 1.00 . A A . 1546 TRP CH2  1 1 
        2  2681 1 1  39 TRP CZ2  C  17.243  -6.581  -2.184 1.00 . A A . 1546 TRP CZ2  1 1 
        2  2682 1 1  39 TRP CZ3  C  16.743  -4.400  -1.289 1.00 . A A . 1546 TRP CZ3  1 1 
        2  2683 1 1  39 TRP H    H  15.104  -9.619   3.119 1.00 . A A . 1546 TRP H    1 1 
        2  2684 1 1  39 TRP HA   H  14.811  -7.108   4.413 1.00 . A A . 1546 TRP HA   1 1 
        2  2685 1 1  39 TRP HB2  H  15.676  -5.695   2.600 1.00 . A A . 1546 TRP HB2  1 1 
        2  2686 1 1  39 TRP HB3  H  16.929  -6.699   3.291 1.00 . A A . 1546 TRP HB3  1 1 
        2  2687 1 1  39 TRP HD1  H  16.668  -9.299   1.488 1.00 . A A . 1546 TRP HD1  1 1 
        2  2688 1 1  39 TRP HE1  H  17.275  -9.174  -1.027 1.00 . A A . 1546 TRP HE1  1 1 
        2  2689 1 1  39 TRP HE3  H  16.198  -4.259   0.771 1.00 . A A . 1546 TRP HE3  1 1 
        2  2690 1 1  39 TRP HH2  H  17.310  -4.783  -3.313 1.00 . A A . 1546 TRP HH2  1 1 
        2  2691 1 1  39 TRP HZ2  H  17.532  -7.210  -3.014 1.00 . A A . 1546 TRP HZ2  1 1 
        2  2692 1 1  39 TRP HZ3  H  16.655  -3.337  -1.461 1.00 . A A . 1546 TRP HZ3  1 1 
        2  2693 1 1  39 TRP N    N  15.384  -8.896   3.722 1.00 . A A . 1546 TRP N    1 1 
        2  2694 1 1  39 TRP NE1  N  17.034  -8.395  -0.473 1.00 . A A . 1546 TRP NE1  1 1 
        2  2695 1 1  39 TRP O    O  13.405  -7.919   1.623 1.00 . A A . 1546 TRP O    1 1 
        2  2696 1 1  40 GLY C    C  10.771  -5.598   3.286 1.00 . A A . 1547 GLY C    1 1 
        2  2697 1 1  40 GLY CA   C  11.300  -6.984   3.089 1.00 . A A . 1547 GLY CA   1 1 
        2  2698 1 1  40 GLY H    H  12.851  -6.807   4.466 1.00 . A A . 1547 GLY H    1 1 
        2  2699 1 1  40 GLY HA2  H  11.265  -7.238   2.041 1.00 . A A . 1547 GLY HA2  1 1 
        2  2700 1 1  40 GLY HA3  H  10.683  -7.675   3.644 1.00 . A A . 1547 GLY HA3  1 1 
        2  2701 1 1  40 GLY N    N  12.638  -7.083   3.548 1.00 . A A . 1547 GLY N    1 1 
        2  2702 1 1  40 GLY O    O  11.483  -4.718   3.793 1.00 . A A . 1547 GLY O    1 1 
        2  2703 1 1  41 VAL C    C   7.981  -4.048   4.196 1.00 . A A . 1548 VAL C    1 1 
        2  2704 1 1  41 VAL CA   C   8.911  -4.113   2.994 1.00 . A A . 1548 VAL CA   1 1 
        2  2705 1 1  41 VAL CB   C   8.131  -3.791   1.699 1.00 . A A . 1548 VAL CB   1 1 
        2  2706 1 1  41 VAL CG1  C   7.240  -2.581   1.877 1.00 . A A . 1548 VAL CG1  1 1 
        2  2707 1 1  41 VAL CG2  C   9.094  -3.567   0.552 1.00 . A A . 1548 VAL CG2  1 1 
        2  2708 1 1  41 VAL H    H   9.043  -6.147   2.512 1.00 . A A . 1548 VAL H    1 1 
        2  2709 1 1  41 VAL HA   H   9.683  -3.368   3.114 1.00 . A A . 1548 VAL HA   1 1 
        2  2710 1 1  41 VAL HB   H   7.510  -4.639   1.453 1.00 . A A . 1548 VAL HB   1 1 
        2  2711 1 1  41 VAL HG11 H   7.830  -1.739   2.206 1.00 . A A . 1548 VAL HG11 1 1 
        2  2712 1 1  41 VAL HG12 H   6.509  -2.849   2.627 1.00 . A A . 1548 VAL HG12 1 1 
        2  2713 1 1  41 VAL HG13 H   6.756  -2.362   0.938 1.00 . A A . 1548 VAL HG13 1 1 
        2  2714 1 1  41 VAL HG21 H   9.681  -4.460   0.399 1.00 . A A . 1548 VAL HG21 1 1 
        2  2715 1 1  41 VAL HG22 H   9.748  -2.740   0.788 1.00 . A A . 1548 VAL HG22 1 1 
        2  2716 1 1  41 VAL HG23 H   8.541  -3.341  -0.348 1.00 . A A . 1548 VAL HG23 1 1 
        2  2717 1 1  41 VAL N    N   9.551  -5.397   2.894 1.00 . A A . 1548 VAL N    1 1 
        2  2718 1 1  41 VAL O    O   7.041  -4.797   4.283 1.00 . A A . 1548 VAL O    1 1 
        2  2719 1 1  42 TYR C    C   6.483  -1.800   5.969 1.00 . A A . 1549 TYR C    1 1 
        2  2720 1 1  42 TYR CA   C   7.463  -2.917   6.282 1.00 . A A . 1549 TYR CA   1 1 
        2  2721 1 1  42 TYR CB   C   8.359  -2.489   7.465 1.00 . A A . 1549 TYR CB   1 1 
        2  2722 1 1  42 TYR CD1  C  10.497  -3.813   7.159 1.00 . A A . 1549 TYR CD1  1 1 
        2  2723 1 1  42 TYR CD2  C   9.188  -4.216   9.107 1.00 . A A . 1549 TYR CD2  1 1 
        2  2724 1 1  42 TYR CE1  C  11.409  -4.758   7.570 1.00 . A A . 1549 TYR CE1  1 1 
        2  2725 1 1  42 TYR CE2  C  10.098  -5.165   9.525 1.00 . A A . 1549 TYR CE2  1 1 
        2  2726 1 1  42 TYR CG   C   9.367  -3.525   7.918 1.00 . A A . 1549 TYR CG   1 1 
        2  2727 1 1  42 TYR CZ   C  11.207  -5.431   8.754 1.00 . A A . 1549 TYR CZ   1 1 
        2  2728 1 1  42 TYR H    H   9.054  -2.587   4.922 1.00 . A A . 1549 TYR H    1 1 
        2  2729 1 1  42 TYR HA   H   6.930  -3.822   6.534 1.00 . A A . 1549 TYR HA   1 1 
        2  2730 1 1  42 TYR HB2  H   8.909  -1.604   7.183 1.00 . A A . 1549 TYR HB2  1 1 
        2  2731 1 1  42 TYR HB3  H   7.726  -2.250   8.308 1.00 . A A . 1549 TYR HB3  1 1 
        2  2732 1 1  42 TYR HD1  H  10.653  -3.283   6.232 1.00 . A A . 1549 TYR HD1  1 1 
        2  2733 1 1  42 TYR HD2  H   8.316  -4.005   9.709 1.00 . A A . 1549 TYR HD2  1 1 
        2  2734 1 1  42 TYR HE1  H  12.279  -4.966   6.964 1.00 . A A . 1549 TYR HE1  1 1 
        2  2735 1 1  42 TYR HE2  H   9.940  -5.692  10.454 1.00 . A A . 1549 TYR HE2  1 1 
        2  2736 1 1  42 TYR HH   H  12.991  -6.035   8.919 1.00 . A A . 1549 TYR HH   1 1 
        2  2737 1 1  42 TYR N    N   8.267  -3.151   5.096 1.00 . A A . 1549 TYR N    1 1 
        2  2738 1 1  42 TYR O    O   6.846  -0.631   6.020 1.00 . A A . 1549 TYR O    1 1 
        2  2739 1 1  42 TYR OH   O  12.118  -6.384   9.163 1.00 . A A . 1549 TYR OH   1 1 
        2  2740 1 1  43 MET C    C   3.105  -1.091   6.181 1.00 . A A . 1550 MET C    1 1 
        2  2741 1 1  43 MET CA   C   4.290  -1.146   5.238 1.00 . A A . 1550 MET CA   1 1 
        2  2742 1 1  43 MET CB   C   3.785  -1.358   3.804 1.00 . A A . 1550 MET CB   1 1 
        2  2743 1 1  43 MET CE   C   3.402  -2.201   0.800 1.00 . A A . 1550 MET CE   1 1 
        2  2744 1 1  43 MET CG   C   3.183  -2.736   3.536 1.00 . A A . 1550 MET CG   1 1 
        2  2745 1 1  43 MET H    H   5.025  -3.096   5.637 1.00 . A A . 1550 MET H    1 1 
        2  2746 1 1  43 MET HA   H   4.785  -0.186   5.272 1.00 . A A . 1550 MET HA   1 1 
        2  2747 1 1  43 MET HB2  H   3.035  -0.613   3.583 1.00 . A A . 1550 MET HB2  1 1 
        2  2748 1 1  43 MET HB3  H   4.626  -1.217   3.140 1.00 . A A . 1550 MET HB3  1 1 
        2  2749 1 1  43 MET HE1  H   3.737  -1.216   1.088 1.00 . A A . 1550 MET HE1  1 1 
        2  2750 1 1  43 MET HE2  H   2.922  -2.148  -0.166 1.00 . A A . 1550 MET HE2  1 1 
        2  2751 1 1  43 MET HE3  H   4.243  -2.874   0.742 1.00 . A A . 1550 MET HE3  1 1 
        2  2752 1 1  43 MET HG2  H   3.990  -3.450   3.464 1.00 . A A . 1550 MET HG2  1 1 
        2  2753 1 1  43 MET HG3  H   2.544  -3.008   4.364 1.00 . A A . 1550 MET HG3  1 1 
        2  2754 1 1  43 MET N    N   5.276  -2.143   5.622 1.00 . A A . 1550 MET N    1 1 
        2  2755 1 1  43 MET O    O   2.661  -2.102   6.710 1.00 . A A . 1550 MET O    1 1 
        2  2756 1 1  43 MET SD   S   2.221  -2.804   2.004 1.00 . A A . 1550 MET SD   1 1 
        2  2757 1 1  44 SER C    C   0.410   0.896   6.214 1.00 . A A . 1551 SER C    1 1 
        2  2758 1 1  44 SER CA   C   1.453   0.325   7.169 1.00 . A A . 1551 SER CA   1 1 
        2  2759 1 1  44 SER CB   C   1.787   1.310   8.296 1.00 . A A . 1551 SER CB   1 1 
        2  2760 1 1  44 SER H    H   3.084   0.864   5.996 1.00 . A A . 1551 SER H    1 1 
        2  2761 1 1  44 SER HA   H   1.104  -0.612   7.580 1.00 . A A . 1551 SER HA   1 1 
        2  2762 1 1  44 SER HB2  H   2.532   0.871   8.943 1.00 . A A . 1551 SER HB2  1 1 
        2  2763 1 1  44 SER HB3  H   2.187   2.217   7.865 1.00 . A A . 1551 SER HB3  1 1 
        2  2764 1 1  44 SER HG   H   0.583   2.599   9.037 1.00 . A A . 1551 SER HG   1 1 
        2  2765 1 1  44 SER N    N   2.629   0.086   6.393 1.00 . A A . 1551 SER N    1 1 
        2  2766 1 1  44 SER O    O   0.711   1.837   5.468 1.00 . A A . 1551 SER O    1 1 
        2  2767 1 1  44 SER OG   O   0.657   1.636   9.078 1.00 . A A . 1551 SER OG   1 1 
        2  2768 1 1  45 ILE C    C  -2.569   1.929   5.823 1.00 . A A . 1552 ILE C    1 1 
        2  2769 1 1  45 ILE CA   C  -1.812   0.740   5.267 1.00 . A A . 1552 ILE CA   1 1 
        2  2770 1 1  45 ILE CB   C  -2.792  -0.421   4.939 1.00 . A A . 1552 ILE CB   1 1 
        2  2771 1 1  45 ILE CD1  C  -1.329  -1.292   3.013 1.00 . A A . 1552 ILE CD1  1 1 
        2  2772 1 1  45 ILE CG1  C  -2.040  -1.607   4.315 1.00 . A A . 1552 ILE CG1  1 1 
        2  2773 1 1  45 ILE CG2  C  -3.927   0.042   4.027 1.00 . A A . 1552 ILE CG2  1 1 
        2  2774 1 1  45 ILE H    H  -0.997  -0.388   6.840 1.00 . A A . 1552 ILE H    1 1 
        2  2775 1 1  45 ILE HA   H  -1.320   1.046   4.355 1.00 . A A . 1552 ILE HA   1 1 
        2  2776 1 1  45 ILE HB   H  -3.235  -0.748   5.868 1.00 . A A . 1552 ILE HB   1 1 
        2  2777 1 1  45 ILE HD11 H  -2.058  -0.969   2.285 1.00 . A A . 1552 ILE HD11 1 1 
        2  2778 1 1  45 ILE HD12 H  -0.830  -2.176   2.646 1.00 . A A . 1552 ILE HD12 1 1 
        2  2779 1 1  45 ILE HD13 H  -0.609  -0.503   3.164 1.00 . A A . 1552 ILE HD13 1 1 
        2  2780 1 1  45 ILE HG12 H  -1.294  -1.951   5.016 1.00 . A A . 1552 ILE HG12 1 1 
        2  2781 1 1  45 ILE HG13 H  -2.742  -2.405   4.129 1.00 . A A . 1552 ILE HG13 1 1 
        2  2782 1 1  45 ILE HG21 H  -4.588  -0.789   3.825 1.00 . A A . 1552 ILE HG21 1 1 
        2  2783 1 1  45 ILE HG22 H  -3.513   0.409   3.100 1.00 . A A . 1552 ILE HG22 1 1 
        2  2784 1 1  45 ILE HG23 H  -4.477   0.832   4.515 1.00 . A A . 1552 ILE HG23 1 1 
        2  2785 1 1  45 ILE N    N  -0.777   0.321   6.197 1.00 . A A . 1552 ILE N    1 1 
        2  2786 1 1  45 ILE O    O  -3.393   1.780   6.732 1.00 . A A . 1552 ILE O    1 1 
        2  2787 1 1  46 CYS C    C  -2.570   4.658   7.141 1.00 . A A . 1553 CYS C    1 1 
        2  2788 1 1  46 CYS CA   C  -2.845   4.375   5.660 1.00 . A A . 1553 CYS CA   1 1 
        2  2789 1 1  46 CYS CB   C  -4.346   4.368   5.402 1.00 . A A . 1553 CYS CB   1 1 
        2  2790 1 1  46 CYS H    H  -1.621   3.083   4.524 1.00 . A A . 1553 CYS H    1 1 
        2  2791 1 1  46 CYS HA   H  -2.387   5.150   5.061 1.00 . A A . 1553 CYS HA   1 1 
        2  2792 1 1  46 CYS HB2  H  -4.818   3.694   6.101 1.00 . A A . 1553 CYS HB2  1 1 
        2  2793 1 1  46 CYS HB3  H  -4.731   5.365   5.558 1.00 . A A . 1553 CYS HB3  1 1 
        2  2794 1 1  46 CYS N    N  -2.265   3.095   5.266 1.00 . A A . 1553 CYS N    1 1 
        2  2795 1 1  46 CYS O    O  -3.383   4.354   8.021 1.00 . A A . 1553 CYS O    1 1 
        2  2796 1 1  46 CYS SG   S  -4.825   3.843   3.723 1.00 . A A . 1553 CYS SG   1 1 
        2  2797 1 1  47 GLY C    C   0.387   5.375   8.930 1.00 . A A . 1554 GLY C    1 1 
        2  2798 1 1  47 GLY CA   C  -1.083   5.515   8.771 1.00 . A A . 1554 GLY CA   1 1 
        2  2799 1 1  47 GLY H    H  -0.856   5.545   6.686 1.00 . A A . 1554 GLY H    1 1 
        2  2800 1 1  47 GLY HA2  H  -1.382   6.513   9.056 1.00 . A A . 1554 GLY HA2  1 1 
        2  2801 1 1  47 GLY HA3  H  -1.576   4.796   9.409 1.00 . A A . 1554 GLY HA3  1 1 
        2  2802 1 1  47 GLY N    N  -1.458   5.278   7.410 1.00 . A A . 1554 GLY N    1 1 
        2  2803 1 1  47 GLY O    O   0.928   4.318   8.645 1.00 . A A . 1554 GLY O    1 1 
        2  2804 1 1  48 GLU C    C   3.100   5.361  10.266 1.00 . A A . 1555 GLU C    1 1 
        2  2805 1 1  48 GLU CA   C   2.482   6.511   9.436 1.00 . A A . 1555 GLU CA   1 1 
        2  2806 1 1  48 GLU CB   C   2.959   7.929   9.827 1.00 . A A . 1555 GLU CB   1 1 
        2  2807 1 1  48 GLU CD   C   2.667   8.018  12.344 1.00 . A A . 1555 GLU CD   1 1 
        2  2808 1 1  48 GLU CG   C   2.265   8.591  11.021 1.00 . A A . 1555 GLU CG   1 1 
        2  2809 1 1  48 GLU H    H   0.508   7.267   9.494 1.00 . A A . 1555 GLU H    1 1 
        2  2810 1 1  48 GLU HA   H   2.835   6.323   8.430 1.00 . A A . 1555 GLU HA   1 1 
        2  2811 1 1  48 GLU HB2  H   4.012   7.880  10.059 1.00 . A A . 1555 GLU HB2  1 1 
        2  2812 1 1  48 GLU HB3  H   2.834   8.573   8.968 1.00 . A A . 1555 GLU HB3  1 1 
        2  2813 1 1  48 GLU HG2  H   2.505   9.644  11.021 1.00 . A A . 1555 GLU HG2  1 1 
        2  2814 1 1  48 GLU HG3  H   1.198   8.473  10.901 1.00 . A A . 1555 GLU HG3  1 1 
        2  2815 1 1  48 GLU N    N   1.035   6.457   9.298 1.00 . A A . 1555 GLU N    1 1 
        2  2816 1 1  48 GLU O    O   2.623   4.994  11.342 1.00 . A A . 1555 GLU O    1 1 
        2  2817 1 1  48 GLU OE1  O   3.826   8.175  12.719 1.00 . A A . 1555 GLU OE1  1 1 
        2  2818 1 1  48 GLU OE2  O   1.832   7.403  13.039 1.00 . A A . 1555 GLU OE2  1 1 
        2  2819 1 1  49 ASN C    C   5.809   4.011  11.309 1.00 . A A . 1556 ASN C    1 1 
        2  2820 1 1  49 ASN CA   C   4.829   3.623  10.200 1.00 . A A . 1556 ASN CA   1 1 
        2  2821 1 1  49 ASN CB   C   5.559   2.951   9.025 1.00 . A A . 1556 ASN CB   1 1 
        2  2822 1 1  49 ASN CG   C   6.520   1.868   9.441 1.00 . A A . 1556 ASN CG   1 1 
        2  2823 1 1  49 ASN H    H   4.408   5.140   8.822 1.00 . A A . 1556 ASN H    1 1 
        2  2824 1 1  49 ASN HA   H   4.110   2.919  10.593 1.00 . A A . 1556 ASN HA   1 1 
        2  2825 1 1  49 ASN HB2  H   4.820   2.497   8.381 1.00 . A A . 1556 ASN HB2  1 1 
        2  2826 1 1  49 ASN HB3  H   6.110   3.711   8.486 1.00 . A A . 1556 ASN HB3  1 1 
        2  2827 1 1  49 ASN HD21 H   5.095   0.516   9.368 1.00 . A A . 1556 ASN HD21 1 1 
        2  2828 1 1  49 ASN HD22 H   6.652  -0.062   9.828 1.00 . A A . 1556 ASN HD22 1 1 
        2  2829 1 1  49 ASN N    N   4.110   4.773   9.683 1.00 . A A . 1556 ASN N    1 1 
        2  2830 1 1  49 ASN ND2  N   6.046   0.658   9.556 1.00 . A A . 1556 ASN ND2  1 1 
        2  2831 1 1  49 ASN O    O   6.508   5.015  11.201 1.00 . A A . 1556 ASN O    1 1 
        2  2832 1 1  49 ASN OD1  O   7.683   2.127   9.671 1.00 . A A . 1556 ASN OD1  1 1 
        2  2833 1 1  50 GLU C    C   8.074   2.836  13.406 1.00 . A A . 1557 GLU C    1 1 
        2  2834 1 1  50 GLU CA   C   6.681   3.473  13.547 1.00 . A A . 1557 GLU CA   1 1 
        2  2835 1 1  50 GLU CB   C   6.037   3.056  14.869 1.00 . A A . 1557 GLU CB   1 1 
        2  2836 1 1  50 GLU CD   C   5.283   1.191  16.341 1.00 . A A . 1557 GLU CD   1 1 
        2  2837 1 1  50 GLU CG   C   5.569   1.612  14.934 1.00 . A A . 1557 GLU CG   1 1 
        2  2838 1 1  50 GLU H    H   5.178   2.480  12.417 1.00 . A A . 1557 GLU H    1 1 
        2  2839 1 1  50 GLU HA   H   6.835   4.542  13.582 1.00 . A A . 1557 GLU HA   1 1 
        2  2840 1 1  50 GLU HB2  H   6.756   3.202  15.661 1.00 . A A . 1557 GLU HB2  1 1 
        2  2841 1 1  50 GLU HB3  H   5.188   3.695  15.054 1.00 . A A . 1557 GLU HB3  1 1 
        2  2842 1 1  50 GLU HG2  H   4.649   1.542  14.373 1.00 . A A . 1557 GLU HG2  1 1 
        2  2843 1 1  50 GLU HG3  H   6.290   0.936  14.498 1.00 . A A . 1557 GLU HG3  1 1 
        2  2844 1 1  50 GLU N    N   5.799   3.243  12.398 1.00 . A A . 1557 GLU N    1 1 
        2  2845 1 1  50 GLU O    O   8.975   3.141  14.186 1.00 . A A . 1557 GLU O    1 1 
        2  2846 1 1  50 GLU OE1  O   6.218   0.783  17.042 1.00 . A A . 1557 GLU OE1  1 1 
        2  2847 1 1  50 GLU OE2  O   4.127   1.283  16.789 1.00 . A A . 1557 GLU OE2  1 1 
        2  2848 1 1  51 ASN C    C  10.583   2.272  11.759 1.00 . A A . 1558 ASN C    1 1 
        2  2849 1 1  51 ASN CA   C   9.543   1.266  12.231 1.00 . A A . 1558 ASN CA   1 1 
        2  2850 1 1  51 ASN CB   C   9.408   0.091  11.226 1.00 . A A . 1558 ASN CB   1 1 
        2  2851 1 1  51 ASN CG   C  10.733  -0.606  10.887 1.00 . A A . 1558 ASN CG   1 1 
        2  2852 1 1  51 ASN H    H   7.498   1.763  11.827 1.00 . A A . 1558 ASN H    1 1 
        2  2853 1 1  51 ASN HA   H   9.857   0.882  13.192 1.00 . A A . 1558 ASN HA   1 1 
        2  2854 1 1  51 ASN HB2  H   8.748  -0.653  11.650 1.00 . A A . 1558 ASN HB2  1 1 
        2  2855 1 1  51 ASN HB3  H   8.975   0.472  10.311 1.00 . A A . 1558 ASN HB3  1 1 
        2  2856 1 1  51 ASN HD21 H  11.006   0.568   9.305 1.00 . A A . 1558 ASN HD21 1 1 
        2  2857 1 1  51 ASN HD22 H  12.224  -0.612   9.570 1.00 . A A . 1558 ASN HD22 1 1 
        2  2858 1 1  51 ASN N    N   8.242   1.947  12.438 1.00 . A A . 1558 ASN N    1 1 
        2  2859 1 1  51 ASN ND2  N  11.382  -0.176   9.825 1.00 . A A . 1558 ASN ND2  1 1 
        2  2860 1 1  51 ASN O    O  11.766   2.190  12.109 1.00 . A A . 1558 ASN O    1 1 
        2  2861 1 1  51 ASN OD1  O  11.152  -1.545  11.568 1.00 . A A . 1558 ASN OD1  1 1 
        2  2862 1 1  52 CYS C    C  10.397   5.601  11.088 1.00 . A A . 1559 CYS C    1 1 
        2  2863 1 1  52 CYS CA   C  10.961   4.290  10.523 1.00 . A A . 1559 CYS CA   1 1 
        2  2864 1 1  52 CYS CB   C  10.950   4.308   8.988 1.00 . A A . 1559 CYS CB   1 1 
        2  2865 1 1  52 CYS H    H   9.190   3.208  10.730 1.00 . A A . 1559 CYS H    1 1 
        2  2866 1 1  52 CYS HA   H  11.969   4.139  10.882 1.00 . A A . 1559 CYS HA   1 1 
        2  2867 1 1  52 CYS HB2  H   9.930   4.469   8.670 1.00 . A A . 1559 CYS HB2  1 1 
        2  2868 1 1  52 CYS HB3  H  11.554   5.125   8.619 1.00 . A A . 1559 CYS HB3  1 1 
        2  2869 1 1  52 CYS N    N  10.136   3.214  10.996 1.00 . A A . 1559 CYS N    1 1 
        2  2870 1 1  52 CYS O    O   9.322   5.569  11.694 1.00 . A A . 1559 CYS O    1 1 
        2  2871 1 1  52 CYS SG   S  11.514   2.758   8.203 1.00 . A A . 1559 CYS SG   1 1 
        2  2872 1 1  53 PRO C    C   9.203   8.362  10.842 1.00 . A A . 1560 PRO C    1 1 
        2  2873 1 1  53 PRO CA   C  10.615   8.064  11.406 1.00 . A A . 1560 PRO CA   1 1 
        2  2874 1 1  53 PRO CB   C  11.638   9.005  10.786 1.00 . A A . 1560 PRO CB   1 1 
        2  2875 1 1  53 PRO CD   C  12.528   6.826  10.533 1.00 . A A . 1560 PRO CD   1 1 
        2  2876 1 1  53 PRO CG   C  12.901   8.240  10.858 1.00 . A A . 1560 PRO CG   1 1 
        2  2877 1 1  53 PRO HA   H  10.612   8.176  12.480 1.00 . A A . 1560 PRO HA   1 1 
        2  2878 1 1  53 PRO HB2  H  11.358   9.225   9.766 1.00 . A A . 1560 PRO HB2  1 1 
        2  2879 1 1  53 PRO HB3  H  11.696   9.917  11.361 1.00 . A A . 1560 PRO HB3  1 1 
        2  2880 1 1  53 PRO HD2  H  12.601   6.652   9.469 1.00 . A A . 1560 PRO HD2  1 1 
        2  2881 1 1  53 PRO HD3  H  13.155   6.134  11.075 1.00 . A A . 1560 PRO HD3  1 1 
        2  2882 1 1  53 PRO HG2  H  13.606   8.621  10.133 1.00 . A A . 1560 PRO HG2  1 1 
        2  2883 1 1  53 PRO HG3  H  13.312   8.298  11.855 1.00 . A A . 1560 PRO HG3  1 1 
        2  2884 1 1  53 PRO N    N  11.125   6.736  10.989 1.00 . A A . 1560 PRO N    1 1 
        2  2885 1 1  53 PRO O    O   8.899   8.048   9.679 1.00 . A A . 1560 PRO O    1 1 
        2  2886 1 1  54 PRO C    C   6.772  10.033  10.051 1.00 . A A . 1561 PRO C    1 1 
        2  2887 1 1  54 PRO CA   C   6.931   9.270  11.350 1.00 . A A . 1561 PRO CA   1 1 
        2  2888 1 1  54 PRO CB   C   6.463  10.128  12.519 1.00 . A A . 1561 PRO CB   1 1 
        2  2889 1 1  54 PRO CD   C   8.663   9.417  13.048 1.00 . A A . 1561 PRO CD   1 1 
        2  2890 1 1  54 PRO CG   C   7.325   9.713  13.647 1.00 . A A . 1561 PRO CG   1 1 
        2  2891 1 1  54 PRO HA   H   6.331   8.373  11.297 1.00 . A A . 1561 PRO HA   1 1 
        2  2892 1 1  54 PRO HB2  H   6.596  11.172  12.279 1.00 . A A . 1561 PRO HB2  1 1 
        2  2893 1 1  54 PRO HB3  H   5.422   9.928  12.725 1.00 . A A . 1561 PRO HB3  1 1 
        2  2894 1 1  54 PRO HD2  H   9.273  10.308  13.027 1.00 . A A . 1561 PRO HD2  1 1 
        2  2895 1 1  54 PRO HD3  H   9.157   8.631  13.600 1.00 . A A . 1561 PRO HD3  1 1 
        2  2896 1 1  54 PRO HG2  H   7.400  10.514  14.366 1.00 . A A . 1561 PRO HG2  1 1 
        2  2897 1 1  54 PRO HG3  H   6.920   8.826  14.113 1.00 . A A . 1561 PRO HG3  1 1 
        2  2898 1 1  54 PRO N    N   8.334   8.969  11.683 1.00 . A A . 1561 PRO N    1 1 
        2  2899 1 1  54 PRO O    O   7.500  10.995   9.779 1.00 . A A . 1561 PRO O    1 1 
        2  2900 1 1  55 GLY C    C   5.660   9.160   6.919 1.00 . A A . 1562 GLY C    1 1 
        2  2901 1 1  55 GLY CA   C   5.574  10.199   7.992 1.00 . A A . 1562 GLY CA   1 1 
        2  2902 1 1  55 GLY H    H   5.272   8.851   9.567 1.00 . A A . 1562 GLY H    1 1 
        2  2903 1 1  55 GLY HA2  H   4.588  10.642   7.990 1.00 . A A . 1562 GLY HA2  1 1 
        2  2904 1 1  55 GLY HA3  H   6.312  10.962   7.800 1.00 . A A . 1562 GLY HA3  1 1 
        2  2905 1 1  55 GLY N    N   5.823   9.604   9.268 1.00 . A A . 1562 GLY N    1 1 
        2  2906 1 1  55 GLY O    O   4.910   9.189   5.946 1.00 . A A . 1562 GLY O    1 1 
        2  2907 1 1  56 VAL C    C   5.602   6.118   6.290 1.00 . A A . 1563 VAL C    1 1 
        2  2908 1 1  56 VAL CA   C   6.767   7.128   6.197 1.00 . A A . 1563 VAL CA   1 1 
        2  2909 1 1  56 VAL CB   C   8.122   6.418   6.501 1.00 . A A . 1563 VAL CB   1 1 
        2  2910 1 1  56 VAL CG1  C   8.062   5.621   7.785 1.00 . A A . 1563 VAL CG1  1 1 
        2  2911 1 1  56 VAL CG2  C   8.587   5.556   5.342 1.00 . A A . 1563 VAL CG2  1 1 
        2  2912 1 1  56 VAL H    H   7.100   8.265   7.935 1.00 . A A . 1563 VAL H    1 1 
        2  2913 1 1  56 VAL HA   H   6.801   7.536   5.198 1.00 . A A . 1563 VAL HA   1 1 
        2  2914 1 1  56 VAL HB   H   8.854   7.196   6.656 1.00 . A A . 1563 VAL HB   1 1 
        2  2915 1 1  56 VAL HG11 H   9.017   5.145   7.951 1.00 . A A . 1563 VAL HG11 1 1 
        2  2916 1 1  56 VAL HG12 H   7.293   4.867   7.698 1.00 . A A . 1563 VAL HG12 1 1 
        2  2917 1 1  56 VAL HG13 H   7.835   6.279   8.610 1.00 . A A . 1563 VAL HG13 1 1 
        2  2918 1 1  56 VAL HG21 H   9.525   5.085   5.597 1.00 . A A . 1563 VAL HG21 1 1 
        2  2919 1 1  56 VAL HG22 H   8.720   6.171   4.464 1.00 . A A . 1563 VAL HG22 1 1 
        2  2920 1 1  56 VAL HG23 H   7.847   4.796   5.138 1.00 . A A . 1563 VAL HG23 1 1 
        2  2921 1 1  56 VAL N    N   6.550   8.219   7.124 1.00 . A A . 1563 VAL N    1 1 
        2  2922 1 1  56 VAL O    O   4.950   5.986   7.337 1.00 . A A . 1563 VAL O    1 1 
        2  2923 1 1  57 GLY C    C   4.806   3.107   4.886 1.00 . A A . 1564 GLY C    1 1 
        2  2924 1 1  57 GLY CA   C   4.269   4.484   5.156 1.00 . A A . 1564 GLY CA   1 1 
        2  2925 1 1  57 GLY H    H   5.830   5.667   4.376 1.00 . A A . 1564 GLY H    1 1 
        2  2926 1 1  57 GLY HA2  H   3.759   4.486   6.108 1.00 . A A . 1564 GLY HA2  1 1 
        2  2927 1 1  57 GLY HA3  H   3.567   4.746   4.379 1.00 . A A . 1564 GLY HA3  1 1 
        2  2928 1 1  57 GLY N    N   5.317   5.466   5.192 1.00 . A A . 1564 GLY N    1 1 
        2  2929 1 1  57 GLY O    O   4.219   2.115   5.303 1.00 . A A . 1564 GLY O    1 1 
        2  2930 1 1  58 ALA C    C   8.046   1.880   3.991 1.00 . A A . 1565 ALA C    1 1 
        2  2931 1 1  58 ALA CA   C   6.542   1.776   3.868 1.00 . A A . 1565 ALA CA   1 1 
        2  2932 1 1  58 ALA CB   C   6.163   1.330   2.460 1.00 . A A . 1565 ALA CB   1 1 
        2  2933 1 1  58 ALA H    H   6.368   3.858   3.876 1.00 . A A . 1565 ALA H    1 1 
        2  2934 1 1  58 ALA HA   H   6.179   1.038   4.569 1.00 . A A . 1565 ALA HA   1 1 
        2  2935 1 1  58 ALA HB1  H   5.088   1.266   2.380 1.00 . A A . 1565 ALA HB1  1 1 
        2  2936 1 1  58 ALA HB2  H   6.600   0.361   2.268 1.00 . A A . 1565 ALA HB2  1 1 
        2  2937 1 1  58 ALA HB3  H   6.541   2.039   1.738 1.00 . A A . 1565 ALA HB3  1 1 
        2  2938 1 1  58 ALA N    N   5.924   3.041   4.185 1.00 . A A . 1565 ALA N    1 1 
        2  2939 1 1  58 ALA O    O   8.650   2.851   3.520 1.00 . A A . 1565 ALA O    1 1 
        2  2940 1 1  59 CYS C    C  10.560  -0.407   4.056 1.00 . A A . 1566 CYS C    1 1 
        2  2941 1 1  59 CYS CA   C  10.066   0.813   4.788 1.00 . A A . 1566 CYS CA   1 1 
        2  2942 1 1  59 CYS CB   C  10.420   0.686   6.268 1.00 . A A . 1566 CYS CB   1 1 
        2  2943 1 1  59 CYS H    H   8.066   0.181   4.977 1.00 . A A . 1566 CYS H    1 1 
        2  2944 1 1  59 CYS HA   H  10.525   1.702   4.379 1.00 . A A . 1566 CYS HA   1 1 
        2  2945 1 1  59 CYS HB2  H   9.990  -0.223   6.659 1.00 . A A . 1566 CYS HB2  1 1 
        2  2946 1 1  59 CYS HB3  H  11.495   0.637   6.365 1.00 . A A . 1566 CYS HB3  1 1 
        2  2947 1 1  59 CYS N    N   8.629   0.900   4.611 1.00 . A A . 1566 CYS N    1 1 
        2  2948 1 1  59 CYS O    O   9.800  -1.334   3.836 1.00 . A A . 1566 CYS O    1 1 
        2  2949 1 1  59 CYS SG   S   9.832   2.054   7.308 1.00 . A A . 1566 CYS SG   1 1 
        2  2950 1 1  60 PHE C    C  13.800  -1.631   3.421 1.00 . A A . 1567 PHE C    1 1 
        2  2951 1 1  60 PHE CA   C  12.374  -1.492   2.952 1.00 . A A . 1567 PHE CA   1 1 
        2  2952 1 1  60 PHE CB   C  12.321  -1.133   1.463 1.00 . A A . 1567 PHE CB   1 1 
        2  2953 1 1  60 PHE CD1  C  12.470  -3.552   0.743 1.00 . A A . 1567 PHE CD1  1 1 
        2  2954 1 1  60 PHE CD2  C  13.132  -1.850  -0.774 1.00 . A A . 1567 PHE CD2  1 1 
        2  2955 1 1  60 PHE CE1  C  12.751  -4.508  -0.210 1.00 . A A . 1567 PHE CE1  1 1 
        2  2956 1 1  60 PHE CE2  C  13.402  -2.795  -1.729 1.00 . A A . 1567 PHE CE2  1 1 
        2  2957 1 1  60 PHE CG   C  12.661  -2.208   0.467 1.00 . A A . 1567 PHE CG   1 1 
        2  2958 1 1  60 PHE CZ   C  13.215  -4.121  -1.455 1.00 . A A . 1567 PHE CZ   1 1 
        2  2959 1 1  60 PHE H    H  12.367   0.370   3.850 1.00 . A A . 1567 PHE H    1 1 
        2  2960 1 1  60 PHE HA   H  11.816  -2.400   3.126 1.00 . A A . 1567 PHE HA   1 1 
        2  2961 1 1  60 PHE HB2  H  11.321  -0.805   1.227 1.00 . A A . 1567 PHE HB2  1 1 
        2  2962 1 1  60 PHE HB3  H  12.994  -0.304   1.296 1.00 . A A . 1567 PHE HB3  1 1 
        2  2963 1 1  60 PHE HD1  H  12.108  -3.848   1.717 1.00 . A A . 1567 PHE HD1  1 1 
        2  2964 1 1  60 PHE HD2  H  13.283  -0.805  -1.000 1.00 . A A . 1567 PHE HD2  1 1 
        2  2965 1 1  60 PHE HE1  H  12.601  -5.554   0.012 1.00 . A A . 1567 PHE HE1  1 1 
        2  2966 1 1  60 PHE HE2  H  13.771  -2.492  -2.697 1.00 . A A . 1567 PHE HE2  1 1 
        2  2967 1 1  60 PHE HZ   H  13.426  -4.845  -2.228 1.00 . A A . 1567 PHE HZ   1 1 
        2  2968 1 1  60 PHE N    N  11.790  -0.407   3.677 1.00 . A A . 1567 PHE N    1 1 
        2  2969 1 1  60 PHE O    O  14.424  -0.636   3.827 1.00 . A A . 1567 PHE O    1 1 
        2  2970 1 1  61 GLY C    C  15.833  -3.048   5.309 1.00 . A A . 1568 GLY C    1 1 
        2  2971 1 1  61 GLY CA   C  15.656  -3.042   3.813 1.00 . A A . 1568 GLY CA   1 1 
        2  2972 1 1  61 GLY H    H  13.708  -3.592   3.226 1.00 . A A . 1568 GLY H    1 1 
        2  2973 1 1  61 GLY HA2  H  15.990  -3.989   3.414 1.00 . A A . 1568 GLY HA2  1 1 
        2  2974 1 1  61 GLY HA3  H  16.258  -2.250   3.396 1.00 . A A . 1568 GLY HA3  1 1 
        2  2975 1 1  61 GLY N    N  14.295  -2.836   3.436 1.00 . A A . 1568 GLY N    1 1 
        2  2976 1 1  61 GLY O    O  14.870  -2.892   6.067 1.00 . A A . 1568 GLY O    1 1 
        2  2977 1 1  62 GLN C    C  17.732  -1.925   7.656 1.00 . A A . 1569 GLN C    1 1 
        2  2978 1 1  62 GLN CA   C  17.349  -3.301   7.145 1.00 . A A . 1569 GLN CA   1 1 
        2  2979 1 1  62 GLN CB   C  18.479  -4.284   7.425 1.00 . A A . 1569 GLN CB   1 1 
        2  2980 1 1  62 GLN CD   C  19.316  -6.669   7.301 1.00 . A A . 1569 GLN CD   1 1 
        2  2981 1 1  62 GLN CG   C  18.215  -5.693   6.928 1.00 . A A . 1569 GLN CG   1 1 
        2  2982 1 1  62 GLN H    H  17.762  -3.343   5.072 1.00 . A A . 1569 GLN H    1 1 
        2  2983 1 1  62 GLN HA   H  16.465  -3.635   7.666 1.00 . A A . 1569 GLN HA   1 1 
        2  2984 1 1  62 GLN HB2  H  19.378  -3.923   6.949 1.00 . A A . 1569 GLN HB2  1 1 
        2  2985 1 1  62 GLN HB3  H  18.643  -4.327   8.492 1.00 . A A . 1569 GLN HB3  1 1 
        2  2986 1 1  62 GLN HE21 H  19.626  -5.753   9.039 1.00 . A A . 1569 GLN HE21 1 1 
        2  2987 1 1  62 GLN HE22 H  20.626  -7.112   8.732 1.00 . A A . 1569 GLN HE22 1 1 
        2  2988 1 1  62 GLN HG2  H  17.286  -6.043   7.353 1.00 . A A . 1569 GLN HG2  1 1 
        2  2989 1 1  62 GLN HG3  H  18.125  -5.669   5.852 1.00 . A A . 1569 GLN HG3  1 1 
        2  2990 1 1  62 GLN N    N  17.042  -3.255   5.735 1.00 . A A . 1569 GLN N    1 1 
        2  2991 1 1  62 GLN NE2  N  19.908  -6.496   8.456 1.00 . A A . 1569 GLN NE2  1 1 
        2  2992 1 1  62 GLN O    O  17.694  -1.670   8.859 1.00 . A A . 1569 GLN O    1 1 
        2  2993 1 1  62 GLN OE1  O  19.598  -7.610   6.561 1.00 . A A . 1569 GLN OE1  1 1 
        2  2994 1 1  63 THR C    C  17.503   1.277   7.355 1.00 . A A . 1570 THR C    1 1 
        2  2995 1 1  63 THR CA   C  18.611   0.234   7.143 1.00 . A A . 1570 THR CA   1 1 
        2  2996 1 1  63 THR CB   C  19.635   0.736   6.113 1.00 . A A . 1570 THR CB   1 1 
        2  2997 1 1  63 THR CG2  C  20.899  -0.114   6.159 1.00 . A A . 1570 THR CG2  1 1 
        2  2998 1 1  63 THR H    H  18.063  -1.251   5.795 1.00 . A A . 1570 THR H    1 1 
        2  2999 1 1  63 THR HA   H  19.135   0.102   8.079 1.00 . A A . 1570 THR HA   1 1 
        2  3000 1 1  63 THR HB   H  19.875   1.767   6.329 1.00 . A A . 1570 THR HB   1 1 
        2  3001 1 1  63 THR HG1  H  19.678   0.335   4.144 1.00 . A A . 1570 THR HG1  1 1 
        2  3002 1 1  63 THR HG21 H  20.649  -1.141   5.936 1.00 . A A . 1570 THR HG21 1 1 
        2  3003 1 1  63 THR HG22 H  21.339  -0.056   7.143 1.00 . A A . 1570 THR HG22 1 1 
        2  3004 1 1  63 THR HG23 H  21.604   0.251   5.426 1.00 . A A . 1570 THR HG23 1 1 
        2  3005 1 1  63 THR N    N  18.112  -1.048   6.754 1.00 . A A . 1570 THR N    1 1 
        2  3006 1 1  63 THR O    O  17.004   1.434   8.471 1.00 . A A . 1570 THR O    1 1 
        2  3007 1 1  63 THR OG1  O  19.033   0.646   4.797 1.00 . A A . 1570 THR OG1  1 1 
        2  3008 1 1  64 ARG C    C  15.570   3.310   4.935 1.00 . A A . 1571 ARG C    1 1 
        2  3009 1 1  64 ARG CA   C  16.068   2.957   6.351 1.00 . A A . 1571 ARG CA   1 1 
        2  3010 1 1  64 ARG CB   C  16.628   4.208   7.076 1.00 . A A . 1571 ARG CB   1 1 
        2  3011 1 1  64 ARG CD   C  16.180   6.516   7.952 1.00 . A A . 1571 ARG CD   1 1 
        2  3012 1 1  64 ARG CG   C  15.581   5.268   7.367 1.00 . A A . 1571 ARG CG   1 1 
        2  3013 1 1  64 ARG CZ   C  15.431   8.850   8.371 1.00 . A A . 1571 ARG CZ   1 1 
        2  3014 1 1  64 ARG H    H  17.467   1.665   5.415 1.00 . A A . 1571 ARG H    1 1 
        2  3015 1 1  64 ARG HA   H  15.233   2.566   6.914 1.00 . A A . 1571 ARG HA   1 1 
        2  3016 1 1  64 ARG HB2  H  17.068   3.901   8.012 1.00 . A A . 1571 ARG HB2  1 1 
        2  3017 1 1  64 ARG HB3  H  17.397   4.650   6.458 1.00 . A A . 1571 ARG HB3  1 1 
        2  3018 1 1  64 ARG HD2  H  16.534   6.300   8.950 1.00 . A A . 1571 ARG HD2  1 1 
        2  3019 1 1  64 ARG HD3  H  17.006   6.834   7.334 1.00 . A A . 1571 ARG HD3  1 1 
        2  3020 1 1  64 ARG HE   H  14.282   7.311   7.719 1.00 . A A . 1571 ARG HE   1 1 
        2  3021 1 1  64 ARG HG2  H  15.084   5.526   6.443 1.00 . A A . 1571 ARG HG2  1 1 
        2  3022 1 1  64 ARG HG3  H  14.859   4.862   8.060 1.00 . A A . 1571 ARG HG3  1 1 
        2  3023 1 1  64 ARG HH11 H  17.384   8.543   8.950 1.00 . A A . 1571 ARG HH11 1 1 
        2  3024 1 1  64 ARG HH12 H  16.825  10.155   9.087 1.00 . A A . 1571 ARG HH12 1 1 
        2  3025 1 1  64 ARG HH21 H  13.551   9.541   7.928 1.00 . A A . 1571 ARG HH21 1 1 
        2  3026 1 1  64 ARG HH22 H  14.602  10.709   8.591 1.00 . A A . 1571 ARG HH22 1 1 
        2  3027 1 1  64 ARG N    N  17.065   1.905   6.281 1.00 . A A . 1571 ARG N    1 1 
        2  3028 1 1  64 ARG NE   N  15.188   7.591   8.010 1.00 . A A . 1571 ARG NE   1 1 
        2  3029 1 1  64 ARG NH1  N  16.624   9.200   8.838 1.00 . A A . 1571 ARG NH1  1 1 
        2  3030 1 1  64 ARG NH2  N  14.469   9.761   8.279 1.00 . A A . 1571 ARG NH2  1 1 
        2  3031 1 1  64 ARG O    O  15.360   4.485   4.596 1.00 . A A . 1571 ARG O    1 1 
        2  3032 1 1  65 ILE C    C  13.507   2.905   2.799 1.00 . A A . 1572 ILE C    1 1 
        2  3033 1 1  65 ILE CA   C  15.000   2.594   2.722 1.00 . A A . 1572 ILE CA   1 1 
        2  3034 1 1  65 ILE CB   C  15.218   1.408   1.737 1.00 . A A . 1572 ILE CB   1 1 
        2  3035 1 1  65 ILE CD1  C  16.942  -0.233   0.829 1.00 . A A . 1572 ILE CD1  1 1 
        2  3036 1 1  65 ILE CG1  C  16.690   0.975   1.704 1.00 . A A . 1572 ILE CG1  1 1 
        2  3037 1 1  65 ILE CG2  C  14.749   1.797   0.329 1.00 . A A . 1572 ILE CG2  1 1 
        2  3038 1 1  65 ILE H    H  15.692   1.400   4.325 1.00 . A A . 1572 ILE H    1 1 
        2  3039 1 1  65 ILE HA   H  15.516   3.470   2.357 1.00 . A A . 1572 ILE HA   1 1 
        2  3040 1 1  65 ILE HB   H  14.611   0.580   2.074 1.00 . A A . 1572 ILE HB   1 1 
        2  3041 1 1  65 ILE HD11 H  16.369  -1.070   1.199 1.00 . A A . 1572 ILE HD11 1 1 
        2  3042 1 1  65 ILE HD12 H  17.995  -0.470   0.830 1.00 . A A . 1572 ILE HD12 1 1 
        2  3043 1 1  65 ILE HD13 H  16.619   0.003  -0.175 1.00 . A A . 1572 ILE HD13 1 1 
        2  3044 1 1  65 ILE HG12 H  17.290   1.780   1.310 1.00 . A A . 1572 ILE HG12 1 1 
        2  3045 1 1  65 ILE HG13 H  17.016   0.735   2.706 1.00 . A A . 1572 ILE HG13 1 1 
        2  3046 1 1  65 ILE HG21 H  14.911   0.968  -0.345 1.00 . A A . 1572 ILE HG21 1 1 
        2  3047 1 1  65 ILE HG22 H  15.307   2.655  -0.013 1.00 . A A . 1572 ILE HG22 1 1 
        2  3048 1 1  65 ILE HG23 H  13.697   2.039   0.356 1.00 . A A . 1572 ILE HG23 1 1 
        2  3049 1 1  65 ILE N    N  15.485   2.322   4.066 1.00 . A A . 1572 ILE N    1 1 
        2  3050 1 1  65 ILE O    O  12.681   2.011   2.855 1.00 . A A . 1572 ILE O    1 1 
        2  3051 1 1  66 SER C    C  11.284   4.421   1.509 1.00 . A A . 1573 SER C    1 1 
        2  3052 1 1  66 SER CA   C  11.834   4.589   2.911 1.00 . A A . 1573 SER CA   1 1 
        2  3053 1 1  66 SER CB   C  11.785   6.047   3.347 1.00 . A A . 1573 SER CB   1 1 
        2  3054 1 1  66 SER H    H  13.898   4.827   2.983 1.00 . A A . 1573 SER H    1 1 
        2  3055 1 1  66 SER HA   H  11.275   3.981   3.608 1.00 . A A . 1573 SER HA   1 1 
        2  3056 1 1  66 SER HB2  H  12.242   6.663   2.587 1.00 . A A . 1573 SER HB2  1 1 
        2  3057 1 1  66 SER HB3  H  10.757   6.346   3.491 1.00 . A A . 1573 SER HB3  1 1 
        2  3058 1 1  66 SER HG   H  13.342   6.630   4.345 1.00 . A A . 1573 SER HG   1 1 
        2  3059 1 1  66 SER N    N  13.189   4.158   2.896 1.00 . A A . 1573 SER N    1 1 
        2  3060 1 1  66 SER O    O  11.893   4.874   0.541 1.00 . A A . 1573 SER O    1 1 
        2  3061 1 1  66 SER OG   O  12.492   6.222   4.572 1.00 . A A . 1573 SER OG   1 1 
        2  3062 1 1  67 VAL C    C   8.644   4.603  -0.265 1.00 . A A . 1574 VAL C    1 1 
        2  3063 1 1  67 VAL CA   C   9.632   3.490   0.078 1.00 . A A . 1574 VAL CA   1 1 
        2  3064 1 1  67 VAL CB   C   8.922   2.113   0.031 1.00 . A A . 1574 VAL CB   1 1 
        2  3065 1 1  67 VAL CG1  C   8.610   1.722  -1.382 1.00 . A A . 1574 VAL CG1  1 1 
        2  3066 1 1  67 VAL CG2  C   9.758   1.040   0.691 1.00 . A A . 1574 VAL CG2  1 1 
        2  3067 1 1  67 VAL H    H   9.738   3.384   2.190 1.00 . A A . 1574 VAL H    1 1 
        2  3068 1 1  67 VAL HA   H  10.441   3.500  -0.639 1.00 . A A . 1574 VAL HA   1 1 
        2  3069 1 1  67 VAL HB   H   7.991   2.195   0.570 1.00 . A A . 1574 VAL HB   1 1 
        2  3070 1 1  67 VAL HG11 H   8.137   0.752  -1.389 1.00 . A A . 1574 VAL HG11 1 1 
        2  3071 1 1  67 VAL HG12 H   9.536   1.691  -1.941 1.00 . A A . 1574 VAL HG12 1 1 
        2  3072 1 1  67 VAL HG13 H   7.952   2.458  -1.820 1.00 . A A . 1574 VAL HG13 1 1 
        2  3073 1 1  67 VAL HG21 H   9.927   1.301   1.726 1.00 . A A . 1574 VAL HG21 1 1 
        2  3074 1 1  67 VAL HG22 H  10.707   0.956   0.181 1.00 . A A . 1574 VAL HG22 1 1 
        2  3075 1 1  67 VAL HG23 H   9.238   0.096   0.639 1.00 . A A . 1574 VAL HG23 1 1 
        2  3076 1 1  67 VAL N    N  10.183   3.741   1.387 1.00 . A A . 1574 VAL N    1 1 
        2  3077 1 1  67 VAL O    O   8.493   5.002  -1.408 1.00 . A A . 1574 VAL O    1 1 
        2  3078 1 1  68 GLY C    C   6.475   6.654   1.795 1.00 . A A . 1575 GLY C    1 1 
        2  3079 1 1  68 GLY CA   C   7.118   6.221   0.529 1.00 . A A . 1575 GLY CA   1 1 
        2  3080 1 1  68 GLY H    H   8.234   4.863   1.662 1.00 . A A . 1575 GLY H    1 1 
        2  3081 1 1  68 GLY HA2  H   7.637   7.061   0.090 1.00 . A A . 1575 GLY HA2  1 1 
        2  3082 1 1  68 GLY HA3  H   6.355   5.881  -0.156 1.00 . A A . 1575 GLY HA3  1 1 
        2  3083 1 1  68 GLY N    N   8.051   5.168   0.748 1.00 . A A . 1575 GLY N    1 1 
        2  3084 1 1  68 GLY O    O   6.517   5.924   2.796 1.00 . A A . 1575 GLY O    1 1 
        2  3085 1 1  69 LYS C    C   3.828   7.771   3.019 1.00 . A A . 1576 LYS C    1 1 
        2  3086 1 1  69 LYS CA   C   5.207   8.384   2.910 1.00 . A A . 1576 LYS CA   1 1 
        2  3087 1 1  69 LYS CB   C   5.075   9.895   2.779 1.00 . A A . 1576 LYS CB   1 1 
        2  3088 1 1  69 LYS CD   C   6.151  12.125   2.717 1.00 . A A . 1576 LYS CD   1 1 
        2  3089 1 1  69 LYS CE   C   7.437  12.914   2.546 1.00 . A A . 1576 LYS CE   1 1 
        2  3090 1 1  69 LYS CG   C   6.390  10.636   2.667 1.00 . A A . 1576 LYS CG   1 1 
        2  3091 1 1  69 LYS H    H   5.936   8.351   0.938 1.00 . A A . 1576 LYS H    1 1 
        2  3092 1 1  69 LYS HA   H   5.774   8.155   3.800 1.00 . A A . 1576 LYS HA   1 1 
        2  3093 1 1  69 LYS HB2  H   4.477  10.115   1.907 1.00 . A A . 1576 LYS HB2  1 1 
        2  3094 1 1  69 LYS HB3  H   4.552  10.265   3.649 1.00 . A A . 1576 LYS HB3  1 1 
        2  3095 1 1  69 LYS HD2  H   5.445  12.412   1.952 1.00 . A A . 1576 LYS HD2  1 1 
        2  3096 1 1  69 LYS HD3  H   5.749  12.327   3.700 1.00 . A A . 1576 LYS HD3  1 1 
        2  3097 1 1  69 LYS HE2  H   8.111  12.664   3.352 1.00 . A A . 1576 LYS HE2  1 1 
        2  3098 1 1  69 LYS HE3  H   7.889  12.640   1.603 1.00 . A A . 1576 LYS HE3  1 1 
        2  3099 1 1  69 LYS HG2  H   7.030  10.350   3.488 1.00 . A A . 1576 LYS HG2  1 1 
        2  3100 1 1  69 LYS HG3  H   6.861  10.383   1.729 1.00 . A A . 1576 LYS HG3  1 1 
        2  3101 1 1  69 LYS HZ1  H   6.683  14.673   1.700 1.00 . A A . 1576 LYS HZ1  1 1 
        2  3102 1 1  69 LYS HZ2  H   8.084  14.909   2.633 1.00 . A A . 1576 LYS HZ2  1 1 
        2  3103 1 1  69 LYS HZ3  H   6.601  14.629   3.379 1.00 . A A . 1576 LYS HZ3  1 1 
        2  3104 1 1  69 LYS N    N   5.898   7.829   1.771 1.00 . A A . 1576 LYS N    1 1 
        2  3105 1 1  69 LYS NZ   N   7.192  14.370   2.559 1.00 . A A . 1576 LYS NZ   1 1 
        2  3106 1 1  69 LYS O    O   3.281   7.269   2.036 1.00 . A A . 1576 LYS O    1 1 
        2  3107 1 1  70 ALA C    C   0.840   8.022   3.929 1.00 . A A . 1577 ALA C    1 1 
        2  3108 1 1  70 ALA CA   C   1.995   7.232   4.503 1.00 . A A . 1577 ALA CA   1 1 
        2  3109 1 1  70 ALA CB   C   1.829   7.073   5.996 1.00 . A A . 1577 ALA CB   1 1 
        2  3110 1 1  70 ALA H    H   3.745   8.337   4.903 1.00 . A A . 1577 ALA H    1 1 
        2  3111 1 1  70 ALA HA   H   1.990   6.245   4.066 1.00 . A A . 1577 ALA HA   1 1 
        2  3112 1 1  70 ALA HB1  H   0.905   6.549   6.197 1.00 . A A . 1577 ALA HB1  1 1 
        2  3113 1 1  70 ALA HB2  H   1.798   8.050   6.457 1.00 . A A . 1577 ALA HB2  1 1 
        2  3114 1 1  70 ALA HB3  H   2.659   6.509   6.395 1.00 . A A . 1577 ALA HB3  1 1 
        2  3115 1 1  70 ALA N    N   3.269   7.837   4.201 1.00 . A A . 1577 ALA N    1 1 
        2  3116 1 1  70 ALA O    O   0.228   8.863   4.617 1.00 . A A . 1577 ALA O    1 1 
        2  3117 1 1  71 ASN C    C  -1.800   7.623   2.446 1.00 . A A . 1578 ASN C    1 1 
        2  3118 1 1  71 ASN CA   C  -0.569   8.367   2.002 1.00 . A A . 1578 ASN CA   1 1 
        2  3119 1 1  71 ASN CB   C  -0.453   8.293   0.461 1.00 . A A . 1578 ASN CB   1 1 
        2  3120 1 1  71 ASN CG   C   0.600   9.212  -0.174 1.00 . A A . 1578 ASN CG   1 1 
        2  3121 1 1  71 ASN H    H   1.166   7.170   2.187 1.00 . A A . 1578 ASN H    1 1 
        2  3122 1 1  71 ASN HA   H  -0.649   9.399   2.312 1.00 . A A . 1578 ASN HA   1 1 
        2  3123 1 1  71 ASN HB2  H  -0.210   7.279   0.182 1.00 . A A . 1578 ASN HB2  1 1 
        2  3124 1 1  71 ASN HB3  H  -1.419   8.540   0.046 1.00 . A A . 1578 ASN HB3  1 1 
        2  3125 1 1  71 ASN HD21 H   1.819   9.048   1.382 1.00 . A A . 1578 ASN HD21 1 1 
        2  3126 1 1  71 ASN HD22 H   2.382  10.032   0.079 1.00 . A A . 1578 ASN HD22 1 1 
        2  3127 1 1  71 ASN N    N   0.572   7.782   2.672 1.00 . A A . 1578 ASN N    1 1 
        2  3128 1 1  71 ASN ND2  N   1.700   9.454   0.497 1.00 . A A . 1578 ASN ND2  1 1 
        2  3129 1 1  71 ASN O    O  -1.746   6.419   2.686 1.00 . A A . 1578 ASN O    1 1 
        2  3130 1 1  71 ASN OD1  O   0.410   9.689  -1.299 1.00 . A A . 1578 ASN OD1  1 1 
        2  3131 1 1  72 LYS C    C  -5.176   7.800   2.002 1.00 . A A . 1579 LYS C    1 1 
        2  3132 1 1  72 LYS CA   C  -4.103   7.684   3.061 1.00 . A A . 1579 LYS CA   1 1 
        2  3133 1 1  72 LYS CB   C  -4.560   8.370   4.341 1.00 . A A . 1579 LYS CB   1 1 
        2  3134 1 1  72 LYS CD   C  -3.917   9.353   6.548 1.00 . A A . 1579 LYS CD   1 1 
        2  3135 1 1  72 LYS CE   C  -2.747   9.632   7.466 1.00 . A A . 1579 LYS CE   1 1 
        2  3136 1 1  72 LYS CG   C  -3.483   8.479   5.392 1.00 . A A . 1579 LYS CG   1 1 
        2  3137 1 1  72 LYS H    H  -2.886   9.273   2.367 1.00 . A A . 1579 LYS H    1 1 
        2  3138 1 1  72 LYS HA   H  -3.901   6.644   3.267 1.00 . A A . 1579 LYS HA   1 1 
        2  3139 1 1  72 LYS HB2  H  -4.908   9.365   4.106 1.00 . A A . 1579 LYS HB2  1 1 
        2  3140 1 1  72 LYS HB3  H  -5.376   7.801   4.759 1.00 . A A . 1579 LYS HB3  1 1 
        2  3141 1 1  72 LYS HD2  H  -4.297  10.288   6.163 1.00 . A A . 1579 LYS HD2  1 1 
        2  3142 1 1  72 LYS HD3  H  -4.691   8.844   7.104 1.00 . A A . 1579 LYS HD3  1 1 
        2  3143 1 1  72 LYS HE2  H  -3.089  10.221   8.303 1.00 . A A . 1579 LYS HE2  1 1 
        2  3144 1 1  72 LYS HE3  H  -2.362   8.687   7.821 1.00 . A A . 1579 LYS HE3  1 1 
        2  3145 1 1  72 LYS HG2  H  -3.254   7.491   5.766 1.00 . A A . 1579 LYS HG2  1 1 
        2  3146 1 1  72 LYS HG3  H  -2.604   8.905   4.937 1.00 . A A . 1579 LYS HG3  1 1 
        2  3147 1 1  72 LYS HZ1  H  -0.783  10.413   7.346 1.00 . A A . 1579 LYS HZ1  1 1 
        2  3148 1 1  72 LYS HZ2  H  -1.935  11.357   6.600 1.00 . A A . 1579 LYS HZ2  1 1 
        2  3149 1 1  72 LYS HZ3  H  -1.423   9.964   5.839 1.00 . A A . 1579 LYS HZ3  1 1 
        2  3150 1 1  72 LYS N    N  -2.886   8.311   2.584 1.00 . A A . 1579 LYS N    1 1 
        2  3151 1 1  72 LYS NZ   N  -1.652  10.366   6.769 1.00 . A A . 1579 LYS NZ   1 1 
        2  3152 1 1  72 LYS O    O  -6.317   7.423   2.211 1.00 . A A . 1579 LYS O    1 1 
        2  3153 1 1  73 ARG C    C  -5.984   7.220  -0.965 1.00 . A A . 1580 ARG C    1 1 
        2  3154 1 1  73 ARG CA   C  -5.701   8.539  -0.242 1.00 . A A . 1580 ARG CA   1 1 
        2  3155 1 1  73 ARG CB   C  -5.094   9.560  -1.213 1.00 . A A . 1580 ARG CB   1 1 
        2  3156 1 1  73 ARG CD   C  -7.105  11.036  -1.594 1.00 . A A . 1580 ARG CD   1 1 
        2  3157 1 1  73 ARG CG   C  -6.064  10.126  -2.242 1.00 . A A . 1580 ARG CG   1 1 
        2  3158 1 1  73 ARG CZ   C  -6.787  13.481  -1.159 1.00 . A A . 1580 ARG CZ   1 1 
        2  3159 1 1  73 ARG H    H  -3.834   8.513   0.743 1.00 . A A . 1580 ARG H    1 1 
        2  3160 1 1  73 ARG HA   H  -6.622   8.934   0.161 1.00 . A A . 1580 ARG HA   1 1 
        2  3161 1 1  73 ARG HB2  H  -4.700  10.387  -0.642 1.00 . A A . 1580 ARG HB2  1 1 
        2  3162 1 1  73 ARG HB3  H  -4.281   9.083  -1.742 1.00 . A A . 1580 ARG HB3  1 1 
        2  3163 1 1  73 ARG HD2  H  -7.783  11.388  -2.357 1.00 . A A . 1580 ARG HD2  1 1 
        2  3164 1 1  73 ARG HD3  H  -7.656  10.467  -0.860 1.00 . A A . 1580 ARG HD3  1 1 
        2  3165 1 1  73 ARG HE   H  -5.776  12.003  -0.266 1.00 . A A . 1580 ARG HE   1 1 
        2  3166 1 1  73 ARG HG2  H  -5.508  10.697  -2.971 1.00 . A A . 1580 ARG HG2  1 1 
        2  3167 1 1  73 ARG HG3  H  -6.569   9.306  -2.732 1.00 . A A . 1580 ARG HG3  1 1 
        2  3168 1 1  73 ARG HH11 H  -8.325  13.129  -2.484 1.00 . A A . 1580 ARG HH11 1 1 
        2  3169 1 1  73 ARG HH12 H  -8.004  14.778  -2.165 1.00 . A A . 1580 ARG HH12 1 1 
        2  3170 1 1  73 ARG HH21 H  -5.394  14.159   0.132 1.00 . A A . 1580 ARG HH21 1 1 
        2  3171 1 1  73 ARG HH22 H  -6.285  15.411  -0.638 1.00 . A A . 1580 ARG HH22 1 1 
        2  3172 1 1  73 ARG N    N  -4.783   8.303   0.853 1.00 . A A . 1580 ARG N    1 1 
        2  3173 1 1  73 ARG NE   N  -6.483  12.196  -0.935 1.00 . A A . 1580 ARG NE   1 1 
        2  3174 1 1  73 ARG NH1  N  -7.771  13.815  -1.994 1.00 . A A . 1580 ARG NH1  1 1 
        2  3175 1 1  73 ARG NH2  N  -6.115  14.427  -0.516 1.00 . A A . 1580 ARG NH2  1 1 
        2  3176 1 1  73 ARG O    O  -5.361   6.907  -1.996 1.00 . A A . 1580 ARG O    1 1 
        2  3177 1 1  74 LEU C    C  -8.093   5.414  -2.218 1.00 . A A . 1581 LEU C    1 1 
        2  3178 1 1  74 LEU CA   C  -7.255   5.170  -0.968 1.00 . A A . 1581 LEU CA   1 1 
        2  3179 1 1  74 LEU CB   C  -8.027   4.339   0.065 1.00 . A A . 1581 LEU CB   1 1 
        2  3180 1 1  74 LEU CD1  C  -7.325   2.094  -0.820 1.00 . A A . 1581 LEU CD1  1 1 
        2  3181 1 1  74 LEU CD2  C  -9.276   2.276   0.729 1.00 . A A . 1581 LEU CD2  1 1 
        2  3182 1 1  74 LEU CG   C  -8.500   2.956  -0.386 1.00 . A A . 1581 LEU CG   1 1 
        2  3183 1 1  74 LEU H    H  -7.222   6.712   0.477 1.00 . A A . 1581 LEU H    1 1 
        2  3184 1 1  74 LEU HA   H  -6.358   4.636  -1.249 1.00 . A A . 1581 LEU HA   1 1 
        2  3185 1 1  74 LEU HB2  H  -7.392   4.208   0.929 1.00 . A A . 1581 LEU HB2  1 1 
        2  3186 1 1  74 LEU HB3  H  -8.895   4.907   0.368 1.00 . A A . 1581 LEU HB3  1 1 
        2  3187 1 1  74 LEU HD11 H  -6.637   1.974   0.004 1.00 . A A . 1581 LEU HD11 1 1 
        2  3188 1 1  74 LEU HD12 H  -6.821   2.570  -1.648 1.00 . A A . 1581 LEU HD12 1 1 
        2  3189 1 1  74 LEU HD13 H  -7.689   1.127  -1.131 1.00 . A A . 1581 LEU HD13 1 1 
        2  3190 1 1  74 LEU HD21 H  -8.640   2.165   1.595 1.00 . A A . 1581 LEU HD21 1 1 
        2  3191 1 1  74 LEU HD22 H  -9.604   1.302   0.398 1.00 . A A . 1581 LEU HD22 1 1 
        2  3192 1 1  74 LEU HD23 H -10.134   2.878   0.987 1.00 . A A . 1581 LEU HD23 1 1 
        2  3193 1 1  74 LEU HG   H  -9.159   3.070  -1.235 1.00 . A A . 1581 LEU HG   1 1 
        2  3194 1 1  74 LEU N    N  -6.854   6.431  -0.391 1.00 . A A . 1581 LEU N    1 1 
        2  3195 1 1  74 LEU O    O  -9.053   6.192  -2.190 1.00 . A A . 1581 LEU O    1 1 
        2  3196 1 1  75 ARG C    C  -8.906   3.603  -5.032 1.00 . A A . 1582 ARG C    1 1 
        2  3197 1 1  75 ARG CA   C  -8.381   4.957  -4.577 1.00 . A A . 1582 ARG CA   1 1 
        2  3198 1 1  75 ARG CB   C  -7.403   5.497  -5.633 1.00 . A A . 1582 ARG CB   1 1 
        2  3199 1 1  75 ARG CD   C  -5.712   7.230  -6.330 1.00 . A A . 1582 ARG CD   1 1 
        2  3200 1 1  75 ARG CG   C  -6.705   6.800  -5.255 1.00 . A A . 1582 ARG CG   1 1 
        2  3201 1 1  75 ARG CZ   C  -5.889   7.354  -8.823 1.00 . A A . 1582 ARG CZ   1 1 
        2  3202 1 1  75 ARG H    H  -6.923   4.191  -3.273 1.00 . A A . 1582 ARG H    1 1 
        2  3203 1 1  75 ARG HA   H  -9.198   5.654  -4.456 1.00 . A A . 1582 ARG HA   1 1 
        2  3204 1 1  75 ARG HB2  H  -6.639   4.753  -5.807 1.00 . A A . 1582 ARG HB2  1 1 
        2  3205 1 1  75 ARG HB3  H  -7.944   5.657  -6.554 1.00 . A A . 1582 ARG HB3  1 1 
        2  3206 1 1  75 ARG HD2  H  -5.137   8.073  -5.977 1.00 . A A . 1582 ARG HD2  1 1 
        2  3207 1 1  75 ARG HD3  H  -5.039   6.405  -6.513 1.00 . A A . 1582 ARG HD3  1 1 
        2  3208 1 1  75 ARG HE   H  -7.258   8.018  -7.477 1.00 . A A . 1582 ARG HE   1 1 
        2  3209 1 1  75 ARG HG2  H  -7.451   7.572  -5.134 1.00 . A A . 1582 ARG HG2  1 1 
        2  3210 1 1  75 ARG HG3  H  -6.176   6.661  -4.322 1.00 . A A . 1582 ARG HG3  1 1 
        2  3211 1 1  75 ARG HH11 H  -4.112   6.527  -8.204 1.00 . A A . 1582 ARG HH11 1 1 
        2  3212 1 1  75 ARG HH12 H  -4.289   6.649  -9.892 1.00 . A A . 1582 ARG HH12 1 1 
        2  3213 1 1  75 ARG HH21 H  -7.499   8.139  -9.814 1.00 . A A . 1582 ARG HH21 1 1 
        2  3214 1 1  75 ARG HH22 H  -6.288   7.546 -10.837 1.00 . A A . 1582 ARG HH22 1 1 
        2  3215 1 1  75 ARG N    N  -7.699   4.796  -3.308 1.00 . A A . 1582 ARG N    1 1 
        2  3216 1 1  75 ARG NE   N  -6.380   7.575  -7.593 1.00 . A A . 1582 ARG NE   1 1 
        2  3217 1 1  75 ARG NH1  N  -4.693   6.802  -8.979 1.00 . A A . 1582 ARG NH1  1 1 
        2  3218 1 1  75 ARG NH2  N  -6.597   7.701  -9.889 1.00 . A A . 1582 ARG NH2  1 1 
        2  3219 1 1  75 ARG O    O  -8.446   2.571  -4.552 1.00 . A A . 1582 ARG O    1 1 
        2  3220 1 1  76 TYR C    C -10.202   2.448  -8.025 1.00 . A A . 1583 TYR C    1 1 
        2  3221 1 1  76 TYR CA   C -10.383   2.390  -6.514 1.00 . A A . 1583 TYR CA   1 1 
        2  3222 1 1  76 TYR CB   C -11.880   2.212  -6.140 1.00 . A A . 1583 TYR CB   1 1 
        2  3223 1 1  76 TYR CD1  C -12.398  -0.261  -6.423 1.00 . A A . 1583 TYR CD1  1 1 
        2  3224 1 1  76 TYR CD2  C -13.370   1.279  -7.953 1.00 . A A . 1583 TYR CD2  1 1 
        2  3225 1 1  76 TYR CE1  C -13.008  -1.306  -7.094 1.00 . A A . 1583 TYR CE1  1 1 
        2  3226 1 1  76 TYR CE2  C -13.982   0.251  -8.616 1.00 . A A . 1583 TYR CE2  1 1 
        2  3227 1 1  76 TYR CG   C -12.567   1.050  -6.845 1.00 . A A . 1583 TYR CG   1 1 
        2  3228 1 1  76 TYR CZ   C -13.801  -1.035  -8.193 1.00 . A A . 1583 TYR CZ   1 1 
        2  3229 1 1  76 TYR H    H -10.217   4.462  -6.260 1.00 . A A . 1583 TYR H    1 1 
        2  3230 1 1  76 TYR HA   H  -9.813   1.560  -6.124 1.00 . A A . 1583 TYR HA   1 1 
        2  3231 1 1  76 TYR HB2  H -11.974   2.059  -5.076 1.00 . A A . 1583 TYR HB2  1 1 
        2  3232 1 1  76 TYR HB3  H -12.408   3.114  -6.411 1.00 . A A . 1583 TYR HB3  1 1 
        2  3233 1 1  76 TYR HD1  H -11.776  -0.460  -5.562 1.00 . A A . 1583 TYR HD1  1 1 
        2  3234 1 1  76 TYR HD2  H -13.512   2.294  -8.290 1.00 . A A . 1583 TYR HD2  1 1 
        2  3235 1 1  76 TYR HE1  H -12.868  -2.322  -6.756 1.00 . A A . 1583 TYR HE1  1 1 
        2  3236 1 1  76 TYR HE2  H -14.602   0.461  -9.476 1.00 . A A . 1583 TYR HE2  1 1 
        2  3237 1 1  76 TYR HH   H -14.819  -2.727  -8.333 1.00 . A A . 1583 TYR HH   1 1 
        2  3238 1 1  76 TYR N    N  -9.847   3.607  -5.937 1.00 . A A . 1583 TYR N    1 1 
        2  3239 1 1  76 TYR O    O -10.885   3.216  -8.712 1.00 . A A . 1583 TYR O    1 1 
        2  3240 1 1  76 TYR OH   O -14.390  -2.055  -8.893 1.00 . A A . 1583 TYR OH   1 1 
        2  3241 1 1  77 VAL C    C  -8.820   0.209 -10.425 1.00 . A A . 1584 VAL C    1 1 
        2  3242 1 1  77 VAL CA   C  -8.976   1.640  -9.959 1.00 . A A . 1584 VAL CA   1 1 
        2  3243 1 1  77 VAL CB   C  -7.653   2.397 -10.267 1.00 . A A . 1584 VAL CB   1 1 
        2  3244 1 1  77 VAL CG1  C  -7.763   3.884  -9.940 1.00 . A A . 1584 VAL CG1  1 1 
        2  3245 1 1  77 VAL CG2  C  -6.503   1.771  -9.496 1.00 . A A . 1584 VAL CG2  1 1 
        2  3246 1 1  77 VAL H    H  -8.801   1.033  -7.959 1.00 . A A . 1584 VAL H    1 1 
        2  3247 1 1  77 VAL HA   H  -9.777   2.093 -10.526 1.00 . A A . 1584 VAL HA   1 1 
        2  3248 1 1  77 VAL HB   H  -7.441   2.299 -11.321 1.00 . A A . 1584 VAL HB   1 1 
        2  3249 1 1  77 VAL HG11 H  -6.827   4.374 -10.165 1.00 . A A . 1584 VAL HG11 1 1 
        2  3250 1 1  77 VAL HG12 H  -7.992   4.001  -8.891 1.00 . A A . 1584 VAL HG12 1 1 
        2  3251 1 1  77 VAL HG13 H  -8.553   4.323 -10.531 1.00 . A A . 1584 VAL HG13 1 1 
        2  3252 1 1  77 VAL HG21 H  -6.702   1.855  -8.436 1.00 . A A . 1584 VAL HG21 1 1 
        2  3253 1 1  77 VAL HG22 H  -5.578   2.267  -9.736 1.00 . A A . 1584 VAL HG22 1 1 
        2  3254 1 1  77 VAL HG23 H  -6.433   0.724  -9.750 1.00 . A A . 1584 VAL HG23 1 1 
        2  3255 1 1  77 VAL N    N  -9.291   1.662  -8.538 1.00 . A A . 1584 VAL N    1 1 
        2  3256 1 1  77 VAL O    O  -8.436  -0.644  -9.647 1.00 . A A . 1584 VAL O    1 1 
        2  3257 1 1  78 ASP C    C  -9.581  -2.508 -11.511 1.00 . A A . 1585 ASP C    1 1 
        2  3258 1 1  78 ASP CA   C  -9.000  -1.347 -12.346 1.00 . A A . 1585 ASP CA   1 1 
        2  3259 1 1  78 ASP CB   C  -7.514  -1.570 -12.706 1.00 . A A . 1585 ASP CB   1 1 
        2  3260 1 1  78 ASP CG   C  -7.290  -2.726 -13.657 1.00 . A A . 1585 ASP CG   1 1 
        2  3261 1 1  78 ASP H    H  -9.592   0.700 -12.166 1.00 . A A . 1585 ASP H    1 1 
        2  3262 1 1  78 ASP HA   H  -9.576  -1.292 -13.258 1.00 . A A . 1585 ASP HA   1 1 
        2  3263 1 1  78 ASP HB2  H  -7.128  -0.674 -13.169 1.00 . A A . 1585 ASP HB2  1 1 
        2  3264 1 1  78 ASP HB3  H  -6.962  -1.761 -11.798 1.00 . A A . 1585 ASP HB3  1 1 
        2  3265 1 1  78 ASP N    N  -9.176  -0.039 -11.666 1.00 . A A . 1585 ASP N    1 1 
        2  3266 1 1  78 ASP O    O  -8.987  -3.592 -11.378 1.00 . A A . 1585 ASP O    1 1 
        2  3267 1 1  78 ASP OD1  O  -7.853  -2.707 -14.784 1.00 . A A . 1585 ASP OD1  1 1 
        2  3268 1 1  78 ASP OD2  O  -6.495  -3.638 -13.340 1.00 . A A . 1585 ASP OD2  1 1 
        2  3269 1 1  79 GLN C    C -10.781  -3.532  -8.798 1.00 . A A . 1586 GLN C    1 1 
        2  3270 1 1  79 GLN CA   C -11.528  -3.143 -10.094 1.00 . A A . 1586 GLN CA   1 1 
        2  3271 1 1  79 GLN CB   C -11.936  -4.410 -10.870 1.00 . A A . 1586 GLN CB   1 1 
        2  3272 1 1  79 GLN CD   C -14.056  -3.489 -11.952 1.00 . A A . 1586 GLN CD   1 1 
        2  3273 1 1  79 GLN CG   C -12.715  -4.162 -12.162 1.00 . A A . 1586 GLN CG   1 1 
        2  3274 1 1  79 GLN H    H -11.124  -1.339 -11.133 1.00 . A A . 1586 GLN H    1 1 
        2  3275 1 1  79 GLN HA   H -12.428  -2.616  -9.811 1.00 . A A . 1586 GLN HA   1 1 
        2  3276 1 1  79 GLN HB2  H -11.035  -4.948 -11.124 1.00 . A A . 1586 GLN HB2  1 1 
        2  3277 1 1  79 GLN HB3  H -12.538  -5.031 -10.222 1.00 . A A . 1586 GLN HB3  1 1 
        2  3278 1 1  79 GLN HE21 H -13.249  -1.695 -12.172 1.00 . A A . 1586 GLN HE21 1 1 
        2  3279 1 1  79 GLN HE22 H -14.936  -1.719 -11.885 1.00 . A A . 1586 GLN HE22 1 1 
        2  3280 1 1  79 GLN HG2  H -12.120  -3.532 -12.807 1.00 . A A . 1586 GLN HG2  1 1 
        2  3281 1 1  79 GLN HG3  H -12.876  -5.112 -12.651 1.00 . A A . 1586 GLN HG3  1 1 
        2  3282 1 1  79 GLN N    N -10.751  -2.231 -10.942 1.00 . A A . 1586 GLN N    1 1 
        2  3283 1 1  79 GLN NE2  N -14.084  -2.189 -12.006 1.00 . A A . 1586 GLN NE2  1 1 
        2  3284 1 1  79 GLN O    O -11.102  -4.546  -8.175 1.00 . A A . 1586 GLN O    1 1 
        2  3285 1 1  79 GLN OE1  O -15.075  -4.155 -11.761 1.00 . A A . 1586 GLN OE1  1 1 
        2  3286 1 1  80 VAL C    C  -8.850  -1.684  -6.382 1.00 . A A . 1587 VAL C    1 1 
        2  3287 1 1  80 VAL CA   C  -9.061  -2.981  -7.150 1.00 . A A . 1587 VAL CA   1 1 
        2  3288 1 1  80 VAL CB   C  -7.657  -3.649  -7.432 1.00 . A A . 1587 VAL CB   1 1 
        2  3289 1 1  80 VAL CG1  C  -7.790  -5.008  -8.091 1.00 . A A . 1587 VAL CG1  1 1 
        2  3290 1 1  80 VAL CG2  C  -6.725  -2.753  -8.236 1.00 . A A . 1587 VAL CG2  1 1 
        2  3291 1 1  80 VAL H    H  -9.631  -1.891  -8.865 1.00 . A A . 1587 VAL H    1 1 
        2  3292 1 1  80 VAL HA   H  -9.649  -3.647  -6.535 1.00 . A A . 1587 VAL HA   1 1 
        2  3293 1 1  80 VAL HB   H  -7.206  -3.806  -6.462 1.00 . A A . 1587 VAL HB   1 1 
        2  3294 1 1  80 VAL HG11 H  -6.808  -5.425  -8.261 1.00 . A A . 1587 VAL HG11 1 1 
        2  3295 1 1  80 VAL HG12 H  -8.302  -4.900  -9.036 1.00 . A A . 1587 VAL HG12 1 1 
        2  3296 1 1  80 VAL HG13 H  -8.353  -5.668  -7.448 1.00 . A A . 1587 VAL HG13 1 1 
        2  3297 1 1  80 VAL HG21 H  -5.772  -3.249  -8.348 1.00 . A A . 1587 VAL HG21 1 1 
        2  3298 1 1  80 VAL HG22 H  -6.584  -1.817  -7.717 1.00 . A A . 1587 VAL HG22 1 1 
        2  3299 1 1  80 VAL HG23 H  -7.142  -2.567  -9.214 1.00 . A A . 1587 VAL HG23 1 1 
        2  3300 1 1  80 VAL N    N  -9.836  -2.717  -8.370 1.00 . A A . 1587 VAL N    1 1 
        2  3301 1 1  80 VAL O    O  -9.155  -0.598  -6.882 1.00 . A A . 1587 VAL O    1 1 
        2  3302 1 1  81 LEU C    C  -6.618  -0.305  -4.568 1.00 . A A . 1588 LEU C    1 1 
        2  3303 1 1  81 LEU CA   C  -8.076  -0.625  -4.377 1.00 . A A . 1588 LEU CA   1 1 
        2  3304 1 1  81 LEU CB   C  -8.359  -0.872  -2.894 1.00 . A A . 1588 LEU CB   1 1 
        2  3305 1 1  81 LEU CD1  C  -9.914  -1.430  -1.020 1.00 . A A . 1588 LEU CD1  1 1 
        2  3306 1 1  81 LEU CD2  C -10.809  -0.403  -3.108 1.00 . A A . 1588 LEU CD2  1 1 
        2  3307 1 1  81 LEU CG   C  -9.767  -1.333  -2.526 1.00 . A A . 1588 LEU CG   1 1 
        2  3308 1 1  81 LEU H    H  -8.179  -2.689  -4.815 1.00 . A A . 1588 LEU H    1 1 
        2  3309 1 1  81 LEU HA   H  -8.675   0.199  -4.736 1.00 . A A . 1588 LEU HA   1 1 
        2  3310 1 1  81 LEU HB2  H  -7.665  -1.621  -2.542 1.00 . A A . 1588 LEU HB2  1 1 
        2  3311 1 1  81 LEU HB3  H  -8.160   0.047  -2.363 1.00 . A A . 1588 LEU HB3  1 1 
        2  3312 1 1  81 LEU HD11 H  -9.197  -2.134  -0.626 1.00 . A A . 1588 LEU HD11 1 1 
        2  3313 1 1  81 LEU HD12 H -10.915  -1.753  -0.777 1.00 . A A . 1588 LEU HD12 1 1 
        2  3314 1 1  81 LEU HD13 H  -9.744  -0.458  -0.577 1.00 . A A . 1588 LEU HD13 1 1 
        2  3315 1 1  81 LEU HD21 H -10.653   0.594  -2.725 1.00 . A A . 1588 LEU HD21 1 1 
        2  3316 1 1  81 LEU HD22 H -11.793  -0.747  -2.826 1.00 . A A . 1588 LEU HD22 1 1 
        2  3317 1 1  81 LEU HD23 H -10.721  -0.397  -4.185 1.00 . A A . 1588 LEU HD23 1 1 
        2  3318 1 1  81 LEU HG   H  -9.924  -2.322  -2.934 1.00 . A A . 1588 LEU HG   1 1 
        2  3319 1 1  81 LEU N    N  -8.370  -1.794  -5.174 1.00 . A A . 1588 LEU N    1 1 
        2  3320 1 1  81 LEU O    O  -5.802  -1.212  -4.626 1.00 . A A . 1588 LEU O    1 1 
        2  3321 1 1  82 GLN C    C  -4.435   2.413  -4.022 1.00 . A A . 1589 GLN C    1 1 
        2  3322 1 1  82 GLN CA   C  -4.922   1.299  -4.938 1.00 . A A . 1589 GLN CA   1 1 
        2  3323 1 1  82 GLN CB   C  -4.739   1.662  -6.413 1.00 . A A . 1589 GLN CB   1 1 
        2  3324 1 1  82 GLN CD   C  -3.168   2.248  -8.298 1.00 . A A . 1589 GLN CD   1 1 
        2  3325 1 1  82 GLN CG   C  -3.324   2.060  -6.805 1.00 . A A . 1589 GLN CG   1 1 
        2  3326 1 1  82 GLN H    H  -6.974   1.634  -4.595 1.00 . A A . 1589 GLN H    1 1 
        2  3327 1 1  82 GLN HA   H  -4.323   0.423  -4.739 1.00 . A A . 1589 GLN HA   1 1 
        2  3328 1 1  82 GLN HB2  H  -5.023   0.810  -7.012 1.00 . A A . 1589 GLN HB2  1 1 
        2  3329 1 1  82 GLN HB3  H  -5.404   2.481  -6.642 1.00 . A A . 1589 GLN HB3  1 1 
        2  3330 1 1  82 GLN HE21 H  -3.690   4.141  -8.156 1.00 . A A . 1589 GLN HE21 1 1 
        2  3331 1 1  82 GLN HE22 H  -3.311   3.581  -9.749 1.00 . A A . 1589 GLN HE22 1 1 
        2  3332 1 1  82 GLN HG2  H  -3.072   2.988  -6.311 1.00 . A A . 1589 GLN HG2  1 1 
        2  3333 1 1  82 GLN HG3  H  -2.643   1.286  -6.483 1.00 . A A . 1589 GLN HG3  1 1 
        2  3334 1 1  82 GLN N    N  -6.284   0.938  -4.684 1.00 . A A . 1589 GLN N    1 1 
        2  3335 1 1  82 GLN NE2  N  -3.413   3.436  -8.779 1.00 . A A . 1589 GLN NE2  1 1 
        2  3336 1 1  82 GLN O    O  -5.105   3.438  -3.838 1.00 . A A . 1589 GLN O    1 1 
        2  3337 1 1  82 GLN OE1  O  -2.838   1.315  -9.017 1.00 . A A . 1589 GLN OE1  1 1 
        2  3338 1 1  83 LEU C    C  -1.211   3.326  -3.191 1.00 . A A . 1590 LEU C    1 1 
        2  3339 1 1  83 LEU CA   C  -2.582   3.119  -2.616 1.00 . A A . 1590 LEU CA   1 1 
        2  3340 1 1  83 LEU CB   C  -2.449   2.616  -1.177 1.00 . A A . 1590 LEU CB   1 1 
        2  3341 1 1  83 LEU CD1  C  -3.407   2.142   1.050 1.00 . A A . 1590 LEU CD1  1 1 
        2  3342 1 1  83 LEU CD2  C  -3.812   4.326  -0.018 1.00 . A A . 1590 LEU CD2  1 1 
        2  3343 1 1  83 LEU CG   C  -3.640   2.841  -0.264 1.00 . A A . 1590 LEU CG   1 1 
        2  3344 1 1  83 LEU H    H  -2.875   1.296  -3.583 1.00 . A A . 1590 LEU H    1 1 
        2  3345 1 1  83 LEU HA   H  -3.124   4.053  -2.616 1.00 . A A . 1590 LEU HA   1 1 
        2  3346 1 1  83 LEU HB2  H  -2.251   1.555  -1.209 1.00 . A A . 1590 LEU HB2  1 1 
        2  3347 1 1  83 LEU HB3  H  -1.594   3.103  -0.731 1.00 . A A . 1590 LEU HB3  1 1 
        2  3348 1 1  83 LEU HD11 H  -4.250   2.323   1.701 1.00 . A A . 1590 LEU HD11 1 1 
        2  3349 1 1  83 LEU HD12 H  -2.506   2.527   1.504 1.00 . A A . 1590 LEU HD12 1 1 
        2  3350 1 1  83 LEU HD13 H  -3.305   1.080   0.878 1.00 . A A . 1590 LEU HD13 1 1 
        2  3351 1 1  83 LEU HD21 H  -4.650   4.506   0.639 1.00 . A A . 1590 LEU HD21 1 1 
        2  3352 1 1  83 LEU HD22 H  -3.970   4.829  -0.959 1.00 . A A . 1590 LEU HD22 1 1 
        2  3353 1 1  83 LEU HD23 H  -2.908   4.701   0.441 1.00 . A A . 1590 LEU HD23 1 1 
        2  3354 1 1  83 LEU HG   H  -4.544   2.463  -0.718 1.00 . A A . 1590 LEU HG   1 1 
        2  3355 1 1  83 LEU N    N  -3.292   2.174  -3.440 1.00 . A A . 1590 LEU N    1 1 
        2  3356 1 1  83 LEU O    O  -0.572   2.374  -3.616 1.00 . A A . 1590 LEU O    1 1 
        2  3357 1 1  84 VAL C    C   1.310   5.664  -2.700 1.00 . A A . 1591 VAL C    1 1 
        2  3358 1 1  84 VAL CA   C   0.534   4.837  -3.729 1.00 . A A . 1591 VAL CA   1 1 
        2  3359 1 1  84 VAL CB   C   0.497   5.527  -5.137 1.00 . A A . 1591 VAL CB   1 1 
        2  3360 1 1  84 VAL CG1  C  -0.278   6.831  -5.120 1.00 . A A . 1591 VAL CG1  1 1 
        2  3361 1 1  84 VAL CG2  C   1.901   5.726  -5.695 1.00 . A A . 1591 VAL CG2  1 1 
        2  3362 1 1  84 VAL H    H  -1.359   5.268  -2.933 1.00 . A A . 1591 VAL H    1 1 
        2  3363 1 1  84 VAL HA   H   1.042   3.888  -3.828 1.00 . A A . 1591 VAL HA   1 1 
        2  3364 1 1  84 VAL HB   H  -0.038   4.868  -5.805 1.00 . A A . 1591 VAL HB   1 1 
        2  3365 1 1  84 VAL HG11 H   0.191   7.510  -4.423 1.00 . A A . 1591 VAL HG11 1 1 
        2  3366 1 1  84 VAL HG12 H  -1.291   6.632  -4.804 1.00 . A A . 1591 VAL HG12 1 1 
        2  3367 1 1  84 VAL HG13 H  -0.280   7.264  -6.108 1.00 . A A . 1591 VAL HG13 1 1 
        2  3368 1 1  84 VAL HG21 H   2.386   4.766  -5.799 1.00 . A A . 1591 VAL HG21 1 1 
        2  3369 1 1  84 VAL HG22 H   2.472   6.345  -5.018 1.00 . A A . 1591 VAL HG22 1 1 
        2  3370 1 1  84 VAL HG23 H   1.843   6.206  -6.660 1.00 . A A . 1591 VAL HG23 1 1 
        2  3371 1 1  84 VAL N    N  -0.778   4.537  -3.240 1.00 . A A . 1591 VAL N    1 1 
        2  3372 1 1  84 VAL O    O   0.860   6.723  -2.261 1.00 . A A . 1591 VAL O    1 1 
        2  3373 1 1  85 TYR C    C   4.504   6.370  -2.022 1.00 . A A . 1592 TYR C    1 1 
        2  3374 1 1  85 TYR CA   C   3.292   5.800  -1.315 1.00 . A A . 1592 TYR CA   1 1 
        2  3375 1 1  85 TYR CB   C   3.756   4.810  -0.229 1.00 . A A . 1592 TYR CB   1 1 
        2  3376 1 1  85 TYR CD1  C   1.485   4.971   0.875 1.00 . A A . 1592 TYR CD1  1 1 
        2  3377 1 1  85 TYR CD2  C   2.835   3.076   1.357 1.00 . A A . 1592 TYR CD2  1 1 
        2  3378 1 1  85 TYR CE1  C   0.512   4.501   1.723 1.00 . A A . 1592 TYR CE1  1 1 
        2  3379 1 1  85 TYR CE2  C   1.858   2.595   2.207 1.00 . A A . 1592 TYR CE2  1 1 
        2  3380 1 1  85 TYR CG   C   2.663   4.271   0.675 1.00 . A A . 1592 TYR CG   1 1 
        2  3381 1 1  85 TYR CZ   C   0.699   3.318   2.387 1.00 . A A . 1592 TYR CZ   1 1 
        2  3382 1 1  85 TYR H    H   2.705   4.272  -2.654 1.00 . A A . 1592 TYR H    1 1 
        2  3383 1 1  85 TYR HA   H   2.734   6.599  -0.850 1.00 . A A . 1592 TYR HA   1 1 
        2  3384 1 1  85 TYR HB2  H   4.218   3.961  -0.710 1.00 . A A . 1592 TYR HB2  1 1 
        2  3385 1 1  85 TYR HB3  H   4.493   5.296   0.393 1.00 . A A . 1592 TYR HB3  1 1 
        2  3386 1 1  85 TYR HD1  H   1.337   5.902   0.351 1.00 . A A . 1592 TYR HD1  1 1 
        2  3387 1 1  85 TYR HD2  H   3.746   2.513   1.215 1.00 . A A . 1592 TYR HD2  1 1 
        2  3388 1 1  85 TYR HE1  H  -0.397   5.069   1.858 1.00 . A A . 1592 TYR HE1  1 1 
        2  3389 1 1  85 TYR HE2  H   2.010   1.661   2.727 1.00 . A A . 1592 TYR HE2  1 1 
        2  3390 1 1  85 TYR HH   H   0.189   2.466   4.002 1.00 . A A . 1592 TYR HH   1 1 
        2  3391 1 1  85 TYR N    N   2.433   5.142  -2.281 1.00 . A A . 1592 TYR N    1 1 
        2  3392 1 1  85 TYR O    O   5.388   5.626  -2.412 1.00 . A A . 1592 TYR O    1 1 
        2  3393 1 1  85 TYR OH   O  -0.270   2.855   3.240 1.00 . A A . 1592 TYR OH   1 1 
        2  3394 1 1  86 LYS C    C   6.520   9.069  -1.879 1.00 . A A . 1593 LYS C    1 1 
        2  3395 1 1  86 LYS CA   C   5.645   8.334  -2.890 1.00 . A A . 1593 LYS CA   1 1 
        2  3396 1 1  86 LYS CB   C   5.153   9.366  -3.936 1.00 . A A . 1593 LYS CB   1 1 
        2  3397 1 1  86 LYS CD   C   2.634   9.046  -4.199 1.00 . A A . 1593 LYS CD   1 1 
        2  3398 1 1  86 LYS CE   C   2.292  10.495  -3.872 1.00 . A A . 1593 LYS CE   1 1 
        2  3399 1 1  86 LYS CG   C   4.016   8.900  -4.849 1.00 . A A . 1593 LYS CG   1 1 
        2  3400 1 1  86 LYS H    H   3.780   8.221  -1.895 1.00 . A A . 1593 LYS H    1 1 
        2  3401 1 1  86 LYS HA   H   6.231   7.579  -3.391 1.00 . A A . 1593 LYS HA   1 1 
        2  3402 1 1  86 LYS HB2  H   4.840  10.259  -3.417 1.00 . A A . 1593 LYS HB2  1 1 
        2  3403 1 1  86 LYS HB3  H   5.997   9.625  -4.559 1.00 . A A . 1593 LYS HB3  1 1 
        2  3404 1 1  86 LYS HD2  H   1.888   8.661  -4.878 1.00 . A A . 1593 LYS HD2  1 1 
        2  3405 1 1  86 LYS HD3  H   2.616   8.466  -3.288 1.00 . A A . 1593 LYS HD3  1 1 
        2  3406 1 1  86 LYS HE2  H   1.349  10.515  -3.346 1.00 . A A . 1593 LYS HE2  1 1 
        2  3407 1 1  86 LYS HE3  H   3.064  10.894  -3.232 1.00 . A A . 1593 LYS HE3  1 1 
        2  3408 1 1  86 LYS HG2  H   4.032   9.430  -5.788 1.00 . A A . 1593 LYS HG2  1 1 
        2  3409 1 1  86 LYS HG3  H   4.186   7.846  -5.009 1.00 . A A . 1593 LYS HG3  1 1 
        2  3410 1 1  86 LYS HZ1  H   3.069  11.413  -5.620 1.00 . A A . 1593 LYS HZ1  1 1 
        2  3411 1 1  86 LYS HZ2  H   1.897  12.302  -4.789 1.00 . A A . 1593 LYS HZ2  1 1 
        2  3412 1 1  86 LYS HZ3  H   1.429  10.973  -5.703 1.00 . A A . 1593 LYS HZ3  1 1 
        2  3413 1 1  86 LYS N    N   4.532   7.679  -2.208 1.00 . A A . 1593 LYS N    1 1 
        2  3414 1 1  86 LYS NZ   N   2.178  11.342  -5.079 1.00 . A A . 1593 LYS NZ   1 1 
        2  3415 1 1  86 LYS O    O   6.196   9.111  -0.683 1.00 . A A . 1593 LYS O    1 1 
        2  3416 1 1  87 ASP C    C   9.204   9.714  -0.432 1.00 . A A . 1594 ASP C    1 1 
        2  3417 1 1  87 ASP CA   C   8.548  10.474  -1.569 1.00 . A A . 1594 ASP CA   1 1 
        2  3418 1 1  87 ASP CB   C   7.971  11.809  -1.057 1.00 . A A . 1594 ASP CB   1 1 
        2  3419 1 1  87 ASP CG   C   8.064  12.924  -2.057 1.00 . A A . 1594 ASP CG   1 1 
        2  3420 1 1  87 ASP H    H   7.733   9.640  -3.345 1.00 . A A . 1594 ASP H    1 1 
        2  3421 1 1  87 ASP HA   H   9.337  10.713  -2.268 1.00 . A A . 1594 ASP HA   1 1 
        2  3422 1 1  87 ASP HB2  H   6.927  11.670  -0.823 1.00 . A A . 1594 ASP HB2  1 1 
        2  3423 1 1  87 ASP HB3  H   8.497  12.102  -0.161 1.00 . A A . 1594 ASP HB3  1 1 
        2  3424 1 1  87 ASP N    N   7.587   9.685  -2.376 1.00 . A A . 1594 ASP N    1 1 
        2  3425 1 1  87 ASP O    O   9.361  10.243   0.675 1.00 . A A . 1594 ASP O    1 1 
        2  3426 1 1  87 ASP OD1  O   9.094  13.629  -2.075 1.00 . A A . 1594 ASP OD1  1 1 
        2  3427 1 1  87 ASP OD2  O   7.106  13.132  -2.829 1.00 . A A . 1594 ASP OD2  1 1 
        2  3428 1 1  88 GLY C    C  11.785   7.971   0.098 1.00 . A A . 1595 GLY C    1 1 
        2  3429 1 1  88 GLY CA   C  10.317   7.782   0.332 1.00 . A A . 1595 GLY CA   1 1 
        2  3430 1 1  88 GLY H    H   9.345   8.057  -1.523 1.00 . A A . 1595 GLY H    1 1 
        2  3431 1 1  88 GLY HA2  H  10.051   8.172   1.304 1.00 . A A . 1595 GLY HA2  1 1 
        2  3432 1 1  88 GLY HA3  H  10.084   6.729   0.284 1.00 . A A . 1595 GLY HA3  1 1 
        2  3433 1 1  88 GLY N    N   9.578   8.485  -0.675 1.00 . A A . 1595 GLY N    1 1 
        2  3434 1 1  88 GLY O    O  12.444   8.725   0.805 1.00 . A A . 1595 GLY O    1 1 
        2  3435 1 1  89 SER C    C  13.618   8.116  -2.713 1.00 . A A . 1596 SER C    1 1 
        2  3436 1 1  89 SER CA   C  13.629   7.473  -1.331 1.00 . A A . 1596 SER CA   1 1 
        2  3437 1 1  89 SER CB   C  14.315   6.090  -1.358 1.00 . A A . 1596 SER CB   1 1 
        2  3438 1 1  89 SER H    H  11.703   6.699  -1.395 1.00 . A A . 1596 SER H    1 1 
        2  3439 1 1  89 SER HA   H  14.139   8.120  -0.632 1.00 . A A . 1596 SER HA   1 1 
        2  3440 1 1  89 SER HB2  H  14.256   5.644  -0.377 1.00 . A A . 1596 SER HB2  1 1 
        2  3441 1 1  89 SER HB3  H  13.804   5.457  -2.070 1.00 . A A . 1596 SER HB3  1 1 
        2  3442 1 1  89 SER HG   H  16.185   6.497  -0.952 1.00 . A A . 1596 SER HG   1 1 
        2  3443 1 1  89 SER N    N  12.275   7.330  -0.914 1.00 . A A . 1596 SER N    1 1 
        2  3444 1 1  89 SER O    O  12.789   7.745  -3.558 1.00 . A A . 1596 SER O    1 1 
        2  3445 1 1  89 SER OG   O  15.686   6.183  -1.727 1.00 . A A . 1596 SER OG   1 1 
        2  3446 1 1  90 PRO C    C  15.351   8.949  -5.315 1.00 . A A . 1597 PRO C    1 1 
        2  3447 1 1  90 PRO CA   C  14.589   9.773  -4.258 1.00 . A A . 1597 PRO CA   1 1 
        2  3448 1 1  90 PRO CB   C  15.317  11.086  -3.931 1.00 . A A . 1597 PRO CB   1 1 
        2  3449 1 1  90 PRO CD   C  15.496   9.607  -2.034 1.00 . A A . 1597 PRO CD   1 1 
        2  3450 1 1  90 PRO CG   C  15.632  11.038  -2.465 1.00 . A A . 1597 PRO CG   1 1 
        2  3451 1 1  90 PRO HA   H  13.600   9.985  -4.640 1.00 . A A . 1597 PRO HA   1 1 
        2  3452 1 1  90 PRO HB2  H  16.210  11.175  -4.533 1.00 . A A . 1597 PRO HB2  1 1 
        2  3453 1 1  90 PRO HB3  H  14.634  11.894  -4.154 1.00 . A A . 1597 PRO HB3  1 1 
        2  3454 1 1  90 PRO HD2  H  16.437   9.087  -2.136 1.00 . A A . 1597 PRO HD2  1 1 
        2  3455 1 1  90 PRO HD3  H  15.136   9.548  -1.018 1.00 . A A . 1597 PRO HD3  1 1 
        2  3456 1 1  90 PRO HG2  H  16.643  11.379  -2.297 1.00 . A A . 1597 PRO HG2  1 1 
        2  3457 1 1  90 PRO HG3  H  14.936  11.660  -1.922 1.00 . A A . 1597 PRO HG3  1 1 
        2  3458 1 1  90 PRO N    N  14.499   9.083  -2.973 1.00 . A A . 1597 PRO N    1 1 
        2  3459 1 1  90 PRO O    O  16.291   9.442  -5.949 1.00 . A A . 1597 PRO O    1 1 
        2  3460 1 1  91 CYS C    C  15.787   7.268  -7.741 1.00 . A A . 1598 CYS C    1 1 
        2  3461 1 1  91 CYS CA   C  15.540   6.685  -6.351 1.00 . A A . 1598 CYS CA   1 1 
        2  3462 1 1  91 CYS CB   C  14.587   5.485  -6.473 1.00 . A A . 1598 CYS CB   1 1 
        2  3463 1 1  91 CYS H    H  14.233   7.403  -4.832 1.00 . A A . 1598 CYS H    1 1 
        2  3464 1 1  91 CYS HA   H  16.473   6.333  -5.939 1.00 . A A . 1598 CYS HA   1 1 
        2  3465 1 1  91 CYS HB2  H  14.466   5.031  -5.501 1.00 . A A . 1598 CYS HB2  1 1 
        2  3466 1 1  91 CYS HB3  H  13.625   5.843  -6.810 1.00 . A A . 1598 CYS HB3  1 1 
        2  3467 1 1  91 CYS N    N  14.965   7.678  -5.424 1.00 . A A . 1598 CYS N    1 1 
        2  3468 1 1  91 CYS O    O  14.883   7.897  -8.335 1.00 . A A . 1598 CYS O    1 1 
        2  3469 1 1  91 CYS SG   S  15.124   4.160  -7.623 1.00 . A A . 1598 CYS SG   1 1 
        2  3470 1 1  92 PRO C    C  16.609   6.789 -10.641 1.00 . A A . 1599 PRO C    1 1 
        2  3471 1 1  92 PRO CA   C  17.396   7.554  -9.588 1.00 . A A . 1599 PRO CA   1 1 
        2  3472 1 1  92 PRO CB   C  18.900   7.230  -9.690 1.00 . A A . 1599 PRO CB   1 1 
        2  3473 1 1  92 PRO CD   C  18.149   6.429  -7.584 1.00 . A A . 1599 PRO CD   1 1 
        2  3474 1 1  92 PRO CG   C  19.340   6.991  -8.290 1.00 . A A . 1599 PRO CG   1 1 
        2  3475 1 1  92 PRO HA   H  17.228   8.614  -9.708 1.00 . A A . 1599 PRO HA   1 1 
        2  3476 1 1  92 PRO HB2  H  19.040   6.355 -10.305 1.00 . A A . 1599 PRO HB2  1 1 
        2  3477 1 1  92 PRO HB3  H  19.422   8.068 -10.128 1.00 . A A . 1599 PRO HB3  1 1 
        2  3478 1 1  92 PRO HD2  H  18.100   5.358  -7.718 1.00 . A A . 1599 PRO HD2  1 1 
        2  3479 1 1  92 PRO HD3  H  18.172   6.682  -6.535 1.00 . A A . 1599 PRO HD3  1 1 
        2  3480 1 1  92 PRO HG2  H  20.155   6.283  -8.277 1.00 . A A . 1599 PRO HG2  1 1 
        2  3481 1 1  92 PRO HG3  H  19.639   7.923  -7.834 1.00 . A A . 1599 PRO HG3  1 1 
        2  3482 1 1  92 PRO N    N  17.024   7.098  -8.258 1.00 . A A . 1599 PRO N    1 1 
        2  3483 1 1  92 PRO O    O  16.929   5.638 -10.986 1.00 . A A . 1599 PRO O    1 1 
        2  3484 1 1  93 SER C    C  14.815   7.552 -13.398 1.00 . A A . 1600 SER C    1 1 
        2  3485 1 1  93 SER CA   C  14.711   6.835 -12.070 1.00 . A A . 1600 SER CA   1 1 
        2  3486 1 1  93 SER CB   C  13.290   6.856 -11.504 1.00 . A A . 1600 SER CB   1 1 
        2  3487 1 1  93 SER H    H  15.461   8.361 -10.882 1.00 . A A . 1600 SER H    1 1 
        2  3488 1 1  93 SER HA   H  15.010   5.806 -12.207 1.00 . A A . 1600 SER HA   1 1 
        2  3489 1 1  93 SER HB2  H  12.584   6.668 -12.300 1.00 . A A . 1600 SER HB2  1 1 
        2  3490 1 1  93 SER HB3  H  13.191   6.091 -10.747 1.00 . A A . 1600 SER HB3  1 1 
        2  3491 1 1  93 SER HG   H  13.572   8.178 -10.145 1.00 . A A . 1600 SER HG   1 1 
        2  3492 1 1  93 SER N    N  15.597   7.417 -11.134 1.00 . A A . 1600 SER N    1 1 
        2  3493 1 1  93 SER O    O  15.639   8.488 -13.541 1.00 . A A . 1600 SER O    1 1 
        2  3494 1 1  93 SER OG   O  13.002   8.119 -10.924 1.00 . A A . 1600 SER OG   1 1 
        2  3495 1 1  94 LYS C    C  13.452   9.138 -15.636 1.00 . A A . 1601 LYS C    1 1 
        2  3496 1 1  94 LYS CA   C  14.138   7.771 -15.664 1.00 . A A . 1601 LYS CA   1 1 
        2  3497 1 1  94 LYS CB   C  13.577   6.823 -16.748 1.00 . A A . 1601 LYS CB   1 1 
        2  3498 1 1  94 LYS CD   C  12.839   8.321 -18.691 1.00 . A A . 1601 LYS CD   1 1 
        2  3499 1 1  94 LYS CE   C  11.404   7.825 -18.655 1.00 . A A . 1601 LYS CE   1 1 
        2  3500 1 1  94 LYS CG   C  13.803   7.244 -18.213 1.00 . A A . 1601 LYS CG   1 1 
        2  3501 1 1  94 LYS H    H  13.424   6.401 -14.229 1.00 . A A . 1601 LYS H    1 1 
        2  3502 1 1  94 LYS HA   H  15.188   7.938 -15.854 1.00 . A A . 1601 LYS HA   1 1 
        2  3503 1 1  94 LYS HB2  H  14.025   5.850 -16.617 1.00 . A A . 1601 LYS HB2  1 1 
        2  3504 1 1  94 LYS HB3  H  12.514   6.728 -16.589 1.00 . A A . 1601 LYS HB3  1 1 
        2  3505 1 1  94 LYS HD2  H  12.929   9.182 -18.047 1.00 . A A . 1601 LYS HD2  1 1 
        2  3506 1 1  94 LYS HD3  H  13.094   8.595 -19.705 1.00 . A A . 1601 LYS HD3  1 1 
        2  3507 1 1  94 LYS HE2  H  11.328   6.932 -19.257 1.00 . A A . 1601 LYS HE2  1 1 
        2  3508 1 1  94 LYS HE3  H  11.150   7.589 -17.631 1.00 . A A . 1601 LYS HE3  1 1 
        2  3509 1 1  94 LYS HG2  H  14.810   7.624 -18.311 1.00 . A A . 1601 LYS HG2  1 1 
        2  3510 1 1  94 LYS HG3  H  13.695   6.370 -18.838 1.00 . A A . 1601 LYS HG3  1 1 
        2  3511 1 1  94 LYS HZ1  H   9.480   8.479 -19.082 1.00 . A A . 1601 LYS HZ1  1 1 
        2  3512 1 1  94 LYS HZ2  H  10.661   9.015 -20.178 1.00 . A A . 1601 LYS HZ2  1 1 
        2  3513 1 1  94 LYS HZ3  H  10.547   9.736 -18.658 1.00 . A A . 1601 LYS HZ3  1 1 
        2  3514 1 1  94 LYS N    N  14.052   7.150 -14.371 1.00 . A A . 1601 LYS N    1 1 
        2  3515 1 1  94 LYS NZ   N  10.458   8.830 -19.172 1.00 . A A . 1601 LYS NZ   1 1 
        2  3516 1 1  94 LYS O    O  14.053  10.145 -16.034 1.00 . A A . 1601 LYS O    1 1 
        2  3517 1 1  95 SER C    C  11.805  11.243 -13.829 1.00 . A A . 1602 SER C    1 1 
        2  3518 1 1  95 SER CA   C  11.467  10.411 -15.079 1.00 . A A . 1602 SER CA   1 1 
        2  3519 1 1  95 SER CB   C   9.964  10.116 -15.131 1.00 . A A . 1602 SER CB   1 1 
        2  3520 1 1  95 SER H    H  11.799   8.341 -14.841 1.00 . A A . 1602 SER H    1 1 
        2  3521 1 1  95 SER HA   H  11.728  10.991 -15.952 1.00 . A A . 1602 SER HA   1 1 
        2  3522 1 1  95 SER HB2  H   9.655   9.657 -14.204 1.00 . A A . 1602 SER HB2  1 1 
        2  3523 1 1  95 SER HB3  H   9.426  11.042 -15.270 1.00 . A A . 1602 SER HB3  1 1 
        2  3524 1 1  95 SER HG   H   8.741   9.472 -16.473 1.00 . A A . 1602 SER HG   1 1 
        2  3525 1 1  95 SER N    N  12.231   9.176 -15.138 1.00 . A A . 1602 SER N    1 1 
        2  3526 1 1  95 SER O    O  11.475  12.433 -13.752 1.00 . A A . 1602 SER O    1 1 
        2  3527 1 1  95 SER OG   O   9.646   9.232 -16.210 1.00 . A A . 1602 SER OG   1 1 
        2  3528 1 1  96 GLY C    C  11.795  11.359 -10.608 1.00 . A A . 1603 GLY C    1 1 
        2  3529 1 1  96 GLY CA   C  12.876  11.315 -11.655 1.00 . A A . 1603 GLY CA   1 1 
        2  3530 1 1  96 GLY H    H  12.665   9.654 -12.946 1.00 . A A . 1603 GLY H    1 1 
        2  3531 1 1  96 GLY HA2  H  13.740  10.818 -11.240 1.00 . A A . 1603 GLY HA2  1 1 
        2  3532 1 1  96 GLY HA3  H  13.148  12.325 -11.922 1.00 . A A . 1603 GLY HA3  1 1 
        2  3533 1 1  96 GLY N    N  12.462  10.609 -12.854 1.00 . A A . 1603 GLY N    1 1 
        2  3534 1 1  96 GLY O    O  11.478  12.428 -10.094 1.00 . A A . 1603 GLY O    1 1 
        2  3535 1 1  97 LEU C    C  10.565  10.001  -7.938 1.00 . A A . 1604 LEU C    1 1 
        2  3536 1 1  97 LEU CA   C  10.091  10.190  -9.387 1.00 . A A . 1604 LEU CA   1 1 
        2  3537 1 1  97 LEU CB   C   9.065   9.078  -9.758 1.00 . A A . 1604 LEU CB   1 1 
        2  3538 1 1  97 LEU CD1  C   8.055  10.391 -11.675 1.00 . A A . 1604 LEU CD1  1 1 
        2  3539 1 1  97 LEU CD2  C   9.538   8.407 -12.154 1.00 . A A . 1604 LEU CD2  1 1 
        2  3540 1 1  97 LEU CG   C   8.529   9.034 -11.195 1.00 . A A . 1604 LEU CG   1 1 
        2  3541 1 1  97 LEU H    H  11.520   9.381 -10.703 1.00 . A A . 1604 LEU H    1 1 
        2  3542 1 1  97 LEU HA   H   9.592  11.146  -9.456 1.00 . A A . 1604 LEU HA   1 1 
        2  3543 1 1  97 LEU HB2  H   9.567   8.132  -9.612 1.00 . A A . 1604 LEU HB2  1 1 
        2  3544 1 1  97 LEU HB3  H   8.230   9.138  -9.074 1.00 . A A . 1604 LEU HB3  1 1 
        2  3545 1 1  97 LEU HD11 H   7.689  10.311 -12.688 1.00 . A A . 1604 LEU HD11 1 1 
        2  3546 1 1  97 LEU HD12 H   8.877  11.091 -11.645 1.00 . A A . 1604 LEU HD12 1 1 
        2  3547 1 1  97 LEU HD13 H   7.261  10.743 -11.031 1.00 . A A . 1604 LEU HD13 1 1 
        2  3548 1 1  97 LEU HD21 H   9.125   8.384 -13.153 1.00 . A A . 1604 LEU HD21 1 1 
        2  3549 1 1  97 LEU HD22 H   9.762   7.398 -11.840 1.00 . A A . 1604 LEU HD22 1 1 
        2  3550 1 1  97 LEU HD23 H  10.447   8.992 -12.156 1.00 . A A . 1604 LEU HD23 1 1 
        2  3551 1 1  97 LEU HG   H   7.659   8.395 -11.179 1.00 . A A . 1604 LEU HG   1 1 
        2  3552 1 1  97 LEU N    N  11.202  10.223 -10.309 1.00 . A A . 1604 LEU N    1 1 
        2  3553 1 1  97 LEU O    O  11.114  10.923  -7.324 1.00 . A A . 1604 LEU O    1 1 
        2  3554 1 1  98 SER C    C  10.767   6.847  -6.188 1.00 . A A . 1605 SER C    1 1 
        2  3555 1 1  98 SER CA   C  10.792   8.359  -6.123 1.00 . A A . 1605 SER CA   1 1 
        2  3556 1 1  98 SER CB   C   9.729   8.799  -5.079 1.00 . A A . 1605 SER CB   1 1 
        2  3557 1 1  98 SER H    H  10.060   8.058  -8.000 1.00 . A A . 1605 SER H    1 1 
        2  3558 1 1  98 SER HA   H  11.771   8.727  -5.857 1.00 . A A . 1605 SER HA   1 1 
        2  3559 1 1  98 SER HB2  H   8.818   8.230  -5.181 1.00 . A A . 1605 SER HB2  1 1 
        2  3560 1 1  98 SER HB3  H  10.156   8.613  -4.103 1.00 . A A . 1605 SER HB3  1 1 
        2  3561 1 1  98 SER HG   H  10.257  10.655  -5.101 1.00 . A A . 1605 SER HG   1 1 
        2  3562 1 1  98 SER N    N  10.431   8.781  -7.450 1.00 . A A . 1605 SER N    1 1 
        2  3563 1 1  98 SER O    O  10.343   6.295  -7.198 1.00 . A A . 1605 SER O    1 1 
        2  3564 1 1  98 SER OG   O   9.412  10.178  -5.151 1.00 . A A . 1605 SER OG   1 1 
        2  3565 1 1  99 TYR C    C   9.815   4.314  -4.468 1.00 . A A . 1606 TYR C    1 1 
        2  3566 1 1  99 TYR CA   C  11.186   4.738  -5.000 1.00 . A A . 1606 TYR CA   1 1 
        2  3567 1 1  99 TYR CB   C  12.292   4.335  -4.011 1.00 . A A . 1606 TYR CB   1 1 
        2  3568 1 1  99 TYR CD1  C  13.290   2.371  -5.223 1.00 . A A . 1606 TYR CD1  1 1 
        2  3569 1 1  99 TYR CD2  C  12.617   2.055  -2.966 1.00 . A A . 1606 TYR CD2  1 1 
        2  3570 1 1  99 TYR CE1  C  13.719   1.070  -5.288 1.00 . A A . 1606 TYR CE1  1 1 
        2  3571 1 1  99 TYR CE2  C  13.055   0.747  -3.021 1.00 . A A . 1606 TYR CE2  1 1 
        2  3572 1 1  99 TYR CG   C  12.732   2.888  -4.068 1.00 . A A . 1606 TYR CG   1 1 
        2  3573 1 1  99 TYR CZ   C  13.604   0.260  -4.190 1.00 . A A . 1606 TYR CZ   1 1 
        2  3574 1 1  99 TYR H    H  11.544   6.724  -4.377 1.00 . A A . 1606 TYR H    1 1 
        2  3575 1 1  99 TYR HA   H  11.371   4.290  -5.966 1.00 . A A . 1606 TYR HA   1 1 
        2  3576 1 1  99 TYR HB2  H  13.165   4.942  -4.183 1.00 . A A . 1606 TYR HB2  1 1 
        2  3577 1 1  99 TYR HB3  H  11.936   4.531  -3.009 1.00 . A A . 1606 TYR HB3  1 1 
        2  3578 1 1  99 TYR HD1  H  13.382   3.010  -6.088 1.00 . A A . 1606 TYR HD1  1 1 
        2  3579 1 1  99 TYR HD2  H  12.184   2.442  -2.055 1.00 . A A . 1606 TYR HD2  1 1 
        2  3580 1 1  99 TYR HE1  H  14.148   0.691  -6.204 1.00 . A A . 1606 TYR HE1  1 1 
        2  3581 1 1  99 TYR HE2  H  12.960   0.109  -2.155 1.00 . A A . 1606 TYR HE2  1 1 
        2  3582 1 1  99 TYR HH   H  14.977  -0.979  -4.570 1.00 . A A . 1606 TYR HH   1 1 
        2  3583 1 1  99 TYR N    N  11.190   6.200  -5.130 1.00 . A A . 1606 TYR N    1 1 
        2  3584 1 1  99 TYR O    O   9.720   3.556  -3.534 1.00 . A A . 1606 TYR O    1 1 
        2  3585 1 1  99 TYR OH   O  14.065  -1.037  -4.251 1.00 . A A . 1606 TYR OH   1 1 
        2  3586 1 1 100 LYS C    C   6.845   3.327  -4.702 1.00 . A A . 1607 LYS C    1 1 
        2  3587 1 1 100 LYS CA   C   7.413   4.741  -4.610 1.00 . A A . 1607 LYS CA   1 1 
        2  3588 1 1 100 LYS CB   C   6.503   5.720  -5.359 1.00 . A A . 1607 LYS CB   1 1 
        2  3589 1 1 100 LYS CD   C   5.395   6.427  -7.471 1.00 . A A . 1607 LYS CD   1 1 
        2  3590 1 1 100 LYS CE   C   5.221   6.172  -8.943 1.00 . A A . 1607 LYS CE   1 1 
        2  3591 1 1 100 LYS CG   C   6.390   5.475  -6.851 1.00 . A A . 1607 LYS CG   1 1 
        2  3592 1 1 100 LYS H    H   8.962   5.306  -5.933 1.00 . A A . 1607 LYS H    1 1 
        2  3593 1 1 100 LYS HA   H   7.410   5.035  -3.571 1.00 . A A . 1607 LYS HA   1 1 
        2  3594 1 1 100 LYS HB2  H   5.511   5.661  -4.938 1.00 . A A . 1607 LYS HB2  1 1 
        2  3595 1 1 100 LYS HB3  H   6.880   6.721  -5.210 1.00 . A A . 1607 LYS HB3  1 1 
        2  3596 1 1 100 LYS HD2  H   4.435   6.296  -6.998 1.00 . A A . 1607 LYS HD2  1 1 
        2  3597 1 1 100 LYS HD3  H   5.740   7.441  -7.328 1.00 . A A . 1607 LYS HD3  1 1 
        2  3598 1 1 100 LYS HE2  H   6.179   6.309  -9.418 1.00 . A A . 1607 LYS HE2  1 1 
        2  3599 1 1 100 LYS HE3  H   4.889   5.154  -9.085 1.00 . A A . 1607 LYS HE3  1 1 
        2  3600 1 1 100 LYS HG2  H   7.357   5.626  -7.308 1.00 . A A . 1607 LYS HG2  1 1 
        2  3601 1 1 100 LYS HG3  H   6.061   4.459  -7.018 1.00 . A A . 1607 LYS HG3  1 1 
        2  3602 1 1 100 LYS HZ1  H   3.296   6.979  -9.108 1.00 . A A . 1607 LYS HZ1  1 1 
        2  3603 1 1 100 LYS HZ2  H   4.153   6.955 -10.567 1.00 . A A . 1607 LYS HZ2  1 1 
        2  3604 1 1 100 LYS HZ3  H   4.551   8.076  -9.364 1.00 . A A . 1607 LYS HZ3  1 1 
        2  3605 1 1 100 LYS N    N   8.780   4.858  -5.081 1.00 . A A . 1607 LYS N    1 1 
        2  3606 1 1 100 LYS NZ   N   4.238   7.094  -9.538 1.00 . A A . 1607 LYS NZ   1 1 
        2  3607 1 1 100 LYS O    O   7.239   2.511  -5.546 1.00 . A A . 1607 LYS O    1 1 
        2  3608 1 1 101 SER C    C   3.786   1.963  -4.212 1.00 . A A . 1608 SER C    1 1 
        2  3609 1 1 101 SER CA   C   5.242   1.799  -3.805 1.00 . A A . 1608 SER CA   1 1 
        2  3610 1 1 101 SER CB   C   5.334   1.231  -2.383 1.00 . A A . 1608 SER CB   1 1 
        2  3611 1 1 101 SER H    H   5.622   3.777  -3.238 1.00 . A A . 1608 SER H    1 1 
        2  3612 1 1 101 SER HA   H   5.738   1.123  -4.484 1.00 . A A . 1608 SER HA   1 1 
        2  3613 1 1 101 SER HB2  H   6.372   1.159  -2.094 1.00 . A A . 1608 SER HB2  1 1 
        2  3614 1 1 101 SER HB3  H   4.821   1.897  -1.704 1.00 . A A . 1608 SER HB3  1 1 
        2  3615 1 1 101 SER HG   H   4.849  -0.510  -3.131 1.00 . A A . 1608 SER HG   1 1 
        2  3616 1 1 101 SER N    N   5.897   3.066  -3.857 1.00 . A A . 1608 SER N    1 1 
        2  3617 1 1 101 SER O    O   3.120   2.921  -3.797 1.00 . A A . 1608 SER O    1 1 
        2  3618 1 1 101 SER OG   O   4.753  -0.055  -2.287 1.00 . A A . 1608 SER OG   1 1 
        2  3619 1 1 102 VAL C    C   1.321  -0.254  -4.917 1.00 . A A . 1609 VAL C    1 1 
        2  3620 1 1 102 VAL CA   C   1.929   1.030  -5.438 1.00 . A A . 1609 VAL CA   1 1 
        2  3621 1 1 102 VAL CB   C   1.742   1.128  -6.980 1.00 . A A . 1609 VAL CB   1 1 
        2  3622 1 1 102 VAL CG1  C   0.273   0.987  -7.354 1.00 . A A . 1609 VAL CG1  1 1 
        2  3623 1 1 102 VAL CG2  C   2.274   2.454  -7.491 1.00 . A A . 1609 VAL CG2  1 1 
        2  3624 1 1 102 VAL H    H   3.914   0.362  -5.386 1.00 . A A . 1609 VAL H    1 1 
        2  3625 1 1 102 VAL HA   H   1.433   1.863  -4.959 1.00 . A A . 1609 VAL HA   1 1 
        2  3626 1 1 102 VAL HB   H   2.298   0.331  -7.449 1.00 . A A . 1609 VAL HB   1 1 
        2  3627 1 1 102 VAL HG11 H   0.149   1.072  -8.422 1.00 . A A . 1609 VAL HG11 1 1 
        2  3628 1 1 102 VAL HG12 H  -0.298   1.762  -6.863 1.00 . A A . 1609 VAL HG12 1 1 
        2  3629 1 1 102 VAL HG13 H  -0.079   0.020  -7.022 1.00 . A A . 1609 VAL HG13 1 1 
        2  3630 1 1 102 VAL HG21 H   1.748   3.260  -7.002 1.00 . A A . 1609 VAL HG21 1 1 
        2  3631 1 1 102 VAL HG22 H   2.122   2.516  -8.558 1.00 . A A . 1609 VAL HG22 1 1 
        2  3632 1 1 102 VAL HG23 H   3.329   2.528  -7.271 1.00 . A A . 1609 VAL HG23 1 1 
        2  3633 1 1 102 VAL N    N   3.314   1.063  -5.040 1.00 . A A . 1609 VAL N    1 1 
        2  3634 1 1 102 VAL O    O   1.791  -1.346  -5.229 1.00 . A A . 1609 VAL O    1 1 
        2  3635 1 1 103 ILE C    C  -1.663  -1.456  -4.142 1.00 . A A . 1610 ILE C    1 1 
        2  3636 1 1 103 ILE CA   C  -0.314  -1.234  -3.478 1.00 . A A . 1610 ILE CA   1 1 
        2  3637 1 1 103 ILE CB   C  -0.568  -0.952  -1.982 1.00 . A A . 1610 ILE CB   1 1 
        2  3638 1 1 103 ILE CD1  C   0.419   0.180   0.069 1.00 . A A . 1610 ILE CD1  1 1 
        2  3639 1 1 103 ILE CG1  C   0.674  -0.343  -1.325 1.00 . A A . 1610 ILE CG1  1 1 
        2  3640 1 1 103 ILE CG2  C  -0.939  -2.253  -1.275 1.00 . A A . 1610 ILE CG2  1 1 
        2  3641 1 1 103 ILE H    H   0.002   0.791  -3.901 1.00 . A A . 1610 ILE H    1 1 
        2  3642 1 1 103 ILE HA   H   0.307  -2.112  -3.569 1.00 . A A . 1610 ILE HA   1 1 
        2  3643 1 1 103 ILE HB   H  -1.393  -0.259  -1.894 1.00 . A A . 1610 ILE HB   1 1 
        2  3644 1 1 103 ILE HD11 H  -0.339   0.951   0.028 1.00 . A A . 1610 ILE HD11 1 1 
        2  3645 1 1 103 ILE HD12 H   1.329   0.596   0.472 1.00 . A A . 1610 ILE HD12 1 1 
        2  3646 1 1 103 ILE HD13 H   0.074  -0.626   0.700 1.00 . A A . 1610 ILE HD13 1 1 
        2  3647 1 1 103 ILE HG12 H   1.445  -1.097  -1.260 1.00 . A A . 1610 ILE HG12 1 1 
        2  3648 1 1 103 ILE HG13 H   1.028   0.476  -1.932 1.00 . A A . 1610 ILE HG13 1 1 
        2  3649 1 1 103 ILE HG21 H  -0.128  -2.961  -1.373 1.00 . A A . 1610 ILE HG21 1 1 
        2  3650 1 1 103 ILE HG22 H  -1.833  -2.660  -1.725 1.00 . A A . 1610 ILE HG22 1 1 
        2  3651 1 1 103 ILE HG23 H  -1.121  -2.050  -0.230 1.00 . A A . 1610 ILE HG23 1 1 
        2  3652 1 1 103 ILE N    N   0.330  -0.117  -4.099 1.00 . A A . 1610 ILE N    1 1 
        2  3653 1 1 103 ILE O    O  -2.513  -0.562  -4.135 1.00 . A A . 1610 ILE O    1 1 
        2  3654 1 1 104 SER C    C  -3.814  -4.020  -4.483 1.00 . A A . 1611 SER C    1 1 
        2  3655 1 1 104 SER CA   C  -3.095  -2.967  -5.329 1.00 . A A . 1611 SER CA   1 1 
        2  3656 1 1 104 SER CB   C  -2.887  -3.426  -6.785 1.00 . A A . 1611 SER CB   1 1 
        2  3657 1 1 104 SER H    H  -1.092  -3.243  -4.738 1.00 . A A . 1611 SER H    1 1 
        2  3658 1 1 104 SER HA   H  -3.707  -2.077  -5.328 1.00 . A A . 1611 SER HA   1 1 
        2  3659 1 1 104 SER HB2  H  -3.809  -3.846  -7.160 1.00 . A A . 1611 SER HB2  1 1 
        2  3660 1 1 104 SER HB3  H  -2.616  -2.573  -7.389 1.00 . A A . 1611 SER HB3  1 1 
        2  3661 1 1 104 SER HG   H  -1.263  -4.368  -6.140 1.00 . A A . 1611 SER HG   1 1 
        2  3662 1 1 104 SER N    N  -1.842  -2.607  -4.722 1.00 . A A . 1611 SER N    1 1 
        2  3663 1 1 104 SER O    O  -3.329  -5.140  -4.314 1.00 . A A . 1611 SER O    1 1 
        2  3664 1 1 104 SER OG   O  -1.856  -4.421  -6.904 1.00 . A A . 1611 SER OG   1 1 
        2  3665 1 1 105 PHE C    C  -6.731  -5.217  -3.935 1.00 . A A . 1612 PHE C    1 1 
        2  3666 1 1 105 PHE CA   C  -5.716  -4.500  -3.081 1.00 . A A . 1612 PHE CA   1 1 
        2  3667 1 1 105 PHE CB   C  -6.429  -3.701  -1.991 1.00 . A A . 1612 PHE CB   1 1 
        2  3668 1 1 105 PHE CD1  C  -5.131  -1.637  -1.430 1.00 . A A . 1612 PHE CD1  1 1 
        2  3669 1 1 105 PHE CD2  C  -5.034  -3.480   0.072 1.00 . A A . 1612 PHE CD2  1 1 
        2  3670 1 1 105 PHE CE1  C  -4.295  -0.920  -0.619 1.00 . A A . 1612 PHE CE1  1 1 
        2  3671 1 1 105 PHE CE2  C  -4.193  -2.765   0.894 1.00 . A A . 1612 PHE CE2  1 1 
        2  3672 1 1 105 PHE CG   C  -5.511  -2.927  -1.098 1.00 . A A . 1612 PHE CG   1 1 
        2  3673 1 1 105 PHE CZ   C  -3.824  -1.482   0.545 1.00 . A A . 1612 PHE CZ   1 1 
        2  3674 1 1 105 PHE H    H  -5.243  -2.721  -4.098 1.00 . A A . 1612 PHE H    1 1 
        2  3675 1 1 105 PHE HA   H  -5.061  -5.225  -2.621 1.00 . A A . 1612 PHE HA   1 1 
        2  3676 1 1 105 PHE HB2  H  -7.105  -2.998  -2.455 1.00 . A A . 1612 PHE HB2  1 1 
        2  3677 1 1 105 PHE HB3  H  -7.000  -4.381  -1.376 1.00 . A A . 1612 PHE HB3  1 1 
        2  3678 1 1 105 PHE HD1  H  -5.502  -1.196  -2.344 1.00 . A A . 1612 PHE HD1  1 1 
        2  3679 1 1 105 PHE HD2  H  -5.325  -4.484   0.342 1.00 . A A . 1612 PHE HD2  1 1 
        2  3680 1 1 105 PHE HE1  H  -4.005   0.084  -0.890 1.00 . A A . 1612 PHE HE1  1 1 
        2  3681 1 1 105 PHE HE2  H  -3.823  -3.207   1.808 1.00 . A A . 1612 PHE HE2  1 1 
        2  3682 1 1 105 PHE HZ   H  -3.166  -0.914   1.184 1.00 . A A . 1612 PHE HZ   1 1 
        2  3683 1 1 105 PHE N    N  -4.925  -3.636  -3.920 1.00 . A A . 1612 PHE N    1 1 
        2  3684 1 1 105 PHE O    O  -7.632  -4.589  -4.498 1.00 . A A . 1612 PHE O    1 1 
        2  3685 1 1 106 VAL C    C  -8.366  -8.152  -3.994 1.00 . A A . 1613 VAL C    1 1 
        2  3686 1 1 106 VAL CA   C  -7.422  -7.333  -4.866 1.00 . A A . 1613 VAL CA   1 1 
        2  3687 1 1 106 VAL CB   C  -6.551  -8.301  -5.719 1.00 . A A . 1613 VAL CB   1 1 
        2  3688 1 1 106 VAL CG1  C  -7.404  -9.101  -6.689 1.00 . A A . 1613 VAL CG1  1 1 
        2  3689 1 1 106 VAL CG2  C  -5.467  -7.545  -6.470 1.00 . A A . 1613 VAL CG2  1 1 
        2  3690 1 1 106 VAL H    H  -5.889  -6.924  -3.468 1.00 . A A . 1613 VAL H    1 1 
        2  3691 1 1 106 VAL HA   H  -7.990  -6.697  -5.529 1.00 . A A . 1613 VAL HA   1 1 
        2  3692 1 1 106 VAL HB   H  -6.074  -8.998  -5.047 1.00 . A A . 1613 VAL HB   1 1 
        2  3693 1 1 106 VAL HG11 H  -7.924  -8.425  -7.353 1.00 . A A . 1613 VAL HG11 1 1 
        2  3694 1 1 106 VAL HG12 H  -8.123  -9.687  -6.134 1.00 . A A . 1613 VAL HG12 1 1 
        2  3695 1 1 106 VAL HG13 H  -6.772  -9.760  -7.266 1.00 . A A . 1613 VAL HG13 1 1 
        2  3696 1 1 106 VAL HG21 H  -4.877  -8.241  -7.046 1.00 . A A . 1613 VAL HG21 1 1 
        2  3697 1 1 106 VAL HG22 H  -4.832  -7.030  -5.765 1.00 . A A . 1613 VAL HG22 1 1 
        2  3698 1 1 106 VAL HG23 H  -5.926  -6.827  -7.133 1.00 . A A . 1613 VAL HG23 1 1 
        2  3699 1 1 106 VAL N    N  -6.584  -6.506  -4.026 1.00 . A A . 1613 VAL N    1 1 
        2  3700 1 1 106 VAL O    O  -7.948  -8.704  -2.971 1.00 . A A . 1613 VAL O    1 1 
        2  3701 1 1 107 CYS C    C -10.342 -10.412  -3.599 1.00 . A A . 1614 CYS C    1 1 
        2  3702 1 1 107 CYS CA   C -10.672  -8.941  -3.709 1.00 . A A . 1614 CYS CA   1 1 
        2  3703 1 1 107 CYS CB   C -12.013  -8.788  -4.441 1.00 . A A . 1614 CYS CB   1 1 
        2  3704 1 1 107 CYS H    H  -9.887  -7.666  -5.182 1.00 . A A . 1614 CYS H    1 1 
        2  3705 1 1 107 CYS HA   H -10.786  -8.530  -2.718 1.00 . A A . 1614 CYS HA   1 1 
        2  3706 1 1 107 CYS HB2  H -12.354  -7.769  -4.341 1.00 . A A . 1614 CYS HB2  1 1 
        2  3707 1 1 107 CYS HB3  H -11.869  -9.010  -5.487 1.00 . A A . 1614 CYS HB3  1 1 
        2  3708 1 1 107 CYS N    N  -9.626  -8.191  -4.392 1.00 . A A . 1614 CYS N    1 1 
        2  3709 1 1 107 CYS O    O -10.043 -11.076  -4.595 1.00 . A A . 1614 CYS O    1 1 
        2  3710 1 1 107 CYS SG   S -13.356  -9.880  -3.817 1.00 . A A . 1614 CYS SG   1 1 
        2  3711 1 1 108 ARG C    C -10.871 -12.574  -0.760 1.00 . A A . 1615 ARG C    1 1 
        2  3712 1 1 108 ARG CA   C -10.202 -12.295  -2.092 1.00 . A A . 1615 ARG CA   1 1 
        2  3713 1 1 108 ARG CB   C  -8.716 -12.711  -2.070 1.00 . A A . 1615 ARG CB   1 1 
        2  3714 1 1 108 ARG CD   C  -7.028 -14.577  -1.788 1.00 . A A . 1615 ARG CD   1 1 
        2  3715 1 1 108 ARG CG   C  -8.494 -14.183  -1.719 1.00 . A A . 1615 ARG CG   1 1 
        2  3716 1 1 108 ARG CZ   C  -5.207 -14.693  -3.510 1.00 . A A . 1615 ARG CZ   1 1 
        2  3717 1 1 108 ARG H    H -10.515 -10.268  -1.644 1.00 . A A . 1615 ARG H    1 1 
        2  3718 1 1 108 ARG HA   H -10.726 -12.849  -2.857 1.00 . A A . 1615 ARG HA   1 1 
        2  3719 1 1 108 ARG HB2  H  -8.289 -12.530  -3.046 1.00 . A A . 1615 ARG HB2  1 1 
        2  3720 1 1 108 ARG HB3  H  -8.196 -12.107  -1.342 1.00 . A A . 1615 ARG HB3  1 1 
        2  3721 1 1 108 ARG HD2  H  -6.471 -13.875  -1.188 1.00 . A A . 1615 ARG HD2  1 1 
        2  3722 1 1 108 ARG HD3  H  -6.918 -15.567  -1.369 1.00 . A A . 1615 ARG HD3  1 1 
        2  3723 1 1 108 ARG HE   H  -7.195 -14.520  -3.876 1.00 . A A . 1615 ARG HE   1 1 
        2  3724 1 1 108 ARG HG2  H  -8.851 -14.358  -0.716 1.00 . A A . 1615 ARG HG2  1 1 
        2  3725 1 1 108 ARG HG3  H  -9.057 -14.795  -2.410 1.00 . A A . 1615 ARG HG3  1 1 
        2  3726 1 1 108 ARG HH11 H  -4.482 -14.649  -1.586 1.00 . A A . 1615 ARG HH11 1 1 
        2  3727 1 1 108 ARG HH12 H  -3.286 -14.822  -2.771 1.00 . A A . 1615 ARG HH12 1 1 
        2  3728 1 1 108 ARG HH21 H  -5.508 -14.703  -5.567 1.00 . A A . 1615 ARG HH21 1 1 
        2  3729 1 1 108 ARG HH22 H  -3.878 -14.810  -5.063 1.00 . A A . 1615 ARG HH22 1 1 
        2  3730 1 1 108 ARG N    N -10.369 -10.896  -2.386 1.00 . A A . 1615 ARG N    1 1 
        2  3731 1 1 108 ARG NE   N  -6.502 -14.577  -3.171 1.00 . A A . 1615 ARG NE   1 1 
        2  3732 1 1 108 ARG NH1  N  -4.268 -14.722  -2.572 1.00 . A A . 1615 ARG NH1  1 1 
        2  3733 1 1 108 ARG NH2  N  -4.853 -14.744  -4.798 1.00 . A A . 1615 ARG NH2  1 1 
        2  3734 1 1 108 ARG O    O -10.289 -12.348   0.280 1.00 . A A . 1615 ARG O    1 1 
        2  3735 1 1 109 PRO C    C -12.264 -14.361   1.377 1.00 . A A . 1616 PRO C    1 1 
        2  3736 1 1 109 PRO CA   C -12.906 -13.317   0.451 1.00 . A A . 1616 PRO CA   1 1 
        2  3737 1 1 109 PRO CB   C -14.249 -13.828  -0.086 1.00 . A A . 1616 PRO CB   1 1 
        2  3738 1 1 109 PRO CD   C -12.899 -13.360  -1.989 1.00 . A A . 1616 PRO CD   1 1 
        2  3739 1 1 109 PRO CG   C -14.308 -13.338  -1.490 1.00 . A A . 1616 PRO CG   1 1 
        2  3740 1 1 109 PRO HA   H -13.063 -12.406   1.009 1.00 . A A . 1616 PRO HA   1 1 
        2  3741 1 1 109 PRO HB2  H -14.267 -14.908  -0.045 1.00 . A A . 1616 PRO HB2  1 1 
        2  3742 1 1 109 PRO HB3  H -15.055 -13.423   0.507 1.00 . A A . 1616 PRO HB3  1 1 
        2  3743 1 1 109 PRO HD2  H -12.649 -14.337  -2.374 1.00 . A A . 1616 PRO HD2  1 1 
        2  3744 1 1 109 PRO HD3  H -12.749 -12.603  -2.743 1.00 . A A . 1616 PRO HD3  1 1 
        2  3745 1 1 109 PRO HG2  H -14.926 -13.994  -2.084 1.00 . A A . 1616 PRO HG2  1 1 
        2  3746 1 1 109 PRO HG3  H -14.696 -12.330  -1.512 1.00 . A A . 1616 PRO HG3  1 1 
        2  3747 1 1 109 PRO N    N -12.118 -13.054  -0.776 1.00 . A A . 1616 PRO N    1 1 
        2  3748 1 1 109 PRO O    O -12.567 -14.419   2.565 1.00 . A A . 1616 PRO O    1 1 
        2  3749 1 1 110 GLU C    C  -9.393 -15.661   2.225 1.00 . A A . 1617 GLU C    1 1 
        2  3750 1 1 110 GLU CA   C -10.682 -16.184   1.608 1.00 . A A . 1617 GLU CA   1 1 
        2  3751 1 1 110 GLU CB   C -10.372 -17.369   0.724 1.00 . A A . 1617 GLU CB   1 1 
        2  3752 1 1 110 GLU CD   C -11.221 -19.157  -0.763 1.00 . A A . 1617 GLU CD   1 1 
        2  3753 1 1 110 GLU CG   C -11.592 -18.054   0.167 1.00 . A A . 1617 GLU CG   1 1 
        2  3754 1 1 110 GLU H    H -11.145 -15.033  -0.112 1.00 . A A . 1617 GLU H    1 1 
        2  3755 1 1 110 GLU HA   H -11.347 -16.505   2.395 1.00 . A A . 1617 GLU HA   1 1 
        2  3756 1 1 110 GLU HB2  H  -9.764 -17.033  -0.101 1.00 . A A . 1617 GLU HB2  1 1 
        2  3757 1 1 110 GLU HB3  H  -9.807 -18.092   1.293 1.00 . A A . 1617 GLU HB3  1 1 
        2  3758 1 1 110 GLU HG2  H -12.168 -18.464   0.984 1.00 . A A . 1617 GLU HG2  1 1 
        2  3759 1 1 110 GLU HG3  H -12.187 -17.329  -0.369 1.00 . A A . 1617 GLU HG3  1 1 
        2  3760 1 1 110 GLU N    N -11.359 -15.150   0.838 1.00 . A A . 1617 GLU N    1 1 
        2  3761 1 1 110 GLU O    O  -8.702 -16.380   2.943 1.00 . A A . 1617 GLU O    1 1 
        2  3762 1 1 110 GLU OE1  O -11.034 -18.888  -1.974 1.00 . A A . 1617 GLU OE1  1 1 
        2  3763 1 1 110 GLU OE2  O -11.069 -20.307  -0.321 1.00 . A A . 1617 GLU OE2  1 1 
        2  3764 1 1 111 ALA C    C  -7.978 -13.291   3.886 1.00 . A A . 1618 ALA C    1 1 
        2  3765 1 1 111 ALA CA   C  -7.876 -13.768   2.443 1.00 . A A . 1618 ALA CA   1 1 
        2  3766 1 1 111 ALA CB   C  -7.465 -12.646   1.526 1.00 . A A . 1618 ALA CB   1 1 
        2  3767 1 1 111 ALA H    H  -9.743 -13.852   1.478 1.00 . A A . 1618 ALA H    1 1 
        2  3768 1 1 111 ALA HA   H  -7.108 -14.527   2.407 1.00 . A A . 1618 ALA HA   1 1 
        2  3769 1 1 111 ALA HB1  H  -8.195 -11.852   1.579 1.00 . A A . 1618 ALA HB1  1 1 
        2  3770 1 1 111 ALA HB2  H  -7.405 -13.014   0.512 1.00 . A A . 1618 ALA HB2  1 1 
        2  3771 1 1 111 ALA HB3  H  -6.501 -12.267   1.831 1.00 . A A . 1618 ALA HB3  1 1 
        2  3772 1 1 111 ALA N    N  -9.103 -14.401   1.981 1.00 . A A . 1618 ALA N    1 1 
        2  3773 1 1 111 ALA O    O  -7.611 -12.163   4.205 1.00 . A A . 1618 ALA O    1 1 
        2  3774 1 1 112 GLY C    C  -7.294 -13.936   6.797 1.00 . A A . 1619 GLY C    1 1 
        2  3775 1 1 112 GLY CA   C  -8.659 -13.807   6.127 1.00 . A A . 1619 GLY CA   1 1 
        2  3776 1 1 112 GLY H    H  -8.919 -14.955   4.364 1.00 . A A . 1619 GLY H    1 1 
        2  3777 1 1 112 GLY HA2  H  -9.027 -12.799   6.251 1.00 . A A . 1619 GLY HA2  1 1 
        2  3778 1 1 112 GLY HA3  H  -9.344 -14.497   6.596 1.00 . A A . 1619 GLY HA3  1 1 
        2  3779 1 1 112 GLY N    N  -8.566 -14.111   4.719 1.00 . A A . 1619 GLY N    1 1 
        2  3780 1 1 112 GLY O    O  -6.688 -12.935   7.176 1.00 . A A . 1619 GLY O    1 1 
        2  3781 1 1 113 PRO C    C  -4.321 -15.084   6.512 1.00 . A A . 1620 PRO C    1 1 
        2  3782 1 1 113 PRO CA   C  -5.437 -15.367   7.527 1.00 . A A . 1620 PRO CA   1 1 
        2  3783 1 1 113 PRO CB   C  -5.446 -16.843   7.935 1.00 . A A . 1620 PRO CB   1 1 
        2  3784 1 1 113 PRO CD   C  -7.406 -16.449   6.570 1.00 . A A . 1620 PRO CD   1 1 
        2  3785 1 1 113 PRO CG   C  -6.427 -17.506   7.022 1.00 . A A . 1620 PRO CG   1 1 
        2  3786 1 1 113 PRO HA   H  -5.296 -14.739   8.395 1.00 . A A . 1620 PRO HA   1 1 
        2  3787 1 1 113 PRO HB2  H  -4.454 -17.253   7.813 1.00 . A A . 1620 PRO HB2  1 1 
        2  3788 1 1 113 PRO HB3  H  -5.749 -16.932   8.969 1.00 . A A . 1620 PRO HB3  1 1 
        2  3789 1 1 113 PRO HD2  H  -7.549 -16.506   5.502 1.00 . A A . 1620 PRO HD2  1 1 
        2  3790 1 1 113 PRO HD3  H  -8.352 -16.561   7.080 1.00 . A A . 1620 PRO HD3  1 1 
        2  3791 1 1 113 PRO HG2  H  -5.912 -17.929   6.172 1.00 . A A . 1620 PRO HG2  1 1 
        2  3792 1 1 113 PRO HG3  H  -6.947 -18.283   7.562 1.00 . A A . 1620 PRO HG3  1 1 
        2  3793 1 1 113 PRO N    N  -6.759 -15.166   6.938 1.00 . A A . 1620 PRO N    1 1 
        2  3794 1 1 113 PRO O    O  -3.160 -14.872   6.871 1.00 . A A . 1620 PRO O    1 1 
        2  3795 1 1 114 THR C    C  -3.880 -13.352   3.714 1.00 . A A . 1621 THR C    1 1 
        2  3796 1 1 114 THR CA   C  -3.803 -14.808   4.162 1.00 . A A . 1621 THR CA   1 1 
        2  3797 1 1 114 THR CB   C  -4.175 -15.748   3.017 1.00 . A A . 1621 THR CB   1 1 
        2  3798 1 1 114 THR CG2  C  -3.637 -17.145   3.271 1.00 . A A . 1621 THR CG2  1 1 
        2  3799 1 1 114 THR H    H  -5.642 -15.174   5.015 1.00 . A A . 1621 THR H    1 1 
        2  3800 1 1 114 THR HA   H  -2.798 -15.037   4.483 1.00 . A A . 1621 THR HA   1 1 
        2  3801 1 1 114 THR HB   H  -3.766 -15.362   2.095 1.00 . A A . 1621 THR HB   1 1 
        2  3802 1 1 114 THR HG1  H  -5.837 -16.158   2.045 1.00 . A A . 1621 THR HG1  1 1 
        2  3803 1 1 114 THR HG21 H  -2.561 -17.108   3.348 1.00 . A A . 1621 THR HG21 1 1 
        2  3804 1 1 114 THR HG22 H  -3.918 -17.794   2.455 1.00 . A A . 1621 THR HG22 1 1 
        2  3805 1 1 114 THR HG23 H  -4.050 -17.527   4.193 1.00 . A A . 1621 THR HG23 1 1 
        2  3806 1 1 114 THR N    N  -4.700 -15.042   5.256 1.00 . A A . 1621 THR N    1 1 
        2  3807 1 1 114 THR O    O  -3.579 -13.011   2.571 1.00 . A A . 1621 THR O    1 1 
        2  3808 1 1 114 THR OG1  O  -5.611 -15.797   2.919 1.00 . A A . 1621 THR OG1  1 1 
        2  3809 1 1 115 ASN C    C  -3.037 -10.437   4.492 1.00 . A A . 1622 ASN C    1 1 
        2  3810 1 1 115 ASN CA   C  -4.419 -11.079   4.396 1.00 . A A . 1622 ASN CA   1 1 
        2  3811 1 1 115 ASN CB   C  -5.347 -10.471   5.432 1.00 . A A . 1622 ASN CB   1 1 
        2  3812 1 1 115 ASN CG   C  -5.946  -9.185   4.956 1.00 . A A . 1622 ASN CG   1 1 
        2  3813 1 1 115 ASN H    H  -4.543 -12.850   5.510 1.00 . A A . 1622 ASN H    1 1 
        2  3814 1 1 115 ASN HA   H  -4.837 -10.947   3.411 1.00 . A A . 1622 ASN HA   1 1 
        2  3815 1 1 115 ASN HB2  H  -6.143 -11.172   5.640 1.00 . A A . 1622 ASN HB2  1 1 
        2  3816 1 1 115 ASN HB3  H  -4.791 -10.282   6.338 1.00 . A A . 1622 ASN HB3  1 1 
        2  3817 1 1 115 ASN HD21 H  -7.438 -10.199   4.255 1.00 . A A . 1622 ASN HD21 1 1 
        2  3818 1 1 115 ASN HD22 H  -7.530  -8.491   3.986 1.00 . A A . 1622 ASN HD22 1 1 
        2  3819 1 1 115 ASN N    N  -4.291 -12.502   4.632 1.00 . A A . 1622 ASN N    1 1 
        2  3820 1 1 115 ASN ND2  N  -7.076  -9.287   4.343 1.00 . A A . 1622 ASN ND2  1 1 
        2  3821 1 1 115 ASN O    O  -2.685  -9.804   5.507 1.00 . A A . 1622 ASN O    1 1 
        2  3822 1 1 115 ASN OD1  O  -5.404  -8.112   5.147 1.00 . A A . 1622 ASN OD1  1 1 
        2  3823 1 1 116 ARG C    C  -0.472  -9.607   2.155 1.00 . A A . 1623 ARG C    1 1 
        2  3824 1 1 116 ARG CA   C  -0.842 -10.282   3.473 1.00 . A A . 1623 ARG CA   1 1 
        2  3825 1 1 116 ARG CB   C  -0.026 -11.577   3.614 1.00 . A A . 1623 ARG CB   1 1 
        2  3826 1 1 116 ARG CD   C   0.161 -13.783   4.816 1.00 . A A . 1623 ARG CD   1 1 
        2  3827 1 1 116 ARG CG   C  -0.391 -12.382   4.843 1.00 . A A . 1623 ARG CG   1 1 
        2  3828 1 1 116 ARG CZ   C   2.353 -14.235   5.845 1.00 . A A . 1623 ARG CZ   1 1 
        2  3829 1 1 116 ARG H    H  -2.616 -11.074   2.665 1.00 . A A . 1623 ARG H    1 1 
        2  3830 1 1 116 ARG HA   H  -0.639  -9.644   4.318 1.00 . A A . 1623 ARG HA   1 1 
        2  3831 1 1 116 ARG HB2  H  -0.193 -12.192   2.742 1.00 . A A . 1623 ARG HB2  1 1 
        2  3832 1 1 116 ARG HB3  H   1.023 -11.324   3.670 1.00 . A A . 1623 ARG HB3  1 1 
        2  3833 1 1 116 ARG HD2  H  -0.193 -14.309   5.690 1.00 . A A . 1623 ARG HD2  1 1 
        2  3834 1 1 116 ARG HD3  H  -0.209 -14.280   3.931 1.00 . A A . 1623 ARG HD3  1 1 
        2  3835 1 1 116 ARG HE   H   2.043 -13.604   3.953 1.00 . A A . 1623 ARG HE   1 1 
        2  3836 1 1 116 ARG HG2  H  -0.003 -11.880   5.716 1.00 . A A . 1623 ARG HG2  1 1 
        2  3837 1 1 116 ARG HG3  H  -1.468 -12.427   4.911 1.00 . A A . 1623 ARG HG3  1 1 
        2  3838 1 1 116 ARG HH11 H   0.809 -14.313   7.221 1.00 . A A . 1623 ARG HH11 1 1 
        2  3839 1 1 116 ARG HH12 H   2.329 -14.782   7.817 1.00 . A A . 1623 ARG HH12 1 1 
        2  3840 1 1 116 ARG HH21 H   4.092 -14.251   4.805 1.00 . A A . 1623 ARG HH21 1 1 
        2  3841 1 1 116 ARG HH22 H   4.219 -14.678   6.479 1.00 . A A . 1623 ARG HH22 1 1 
        2  3842 1 1 116 ARG N    N  -2.245 -10.651   3.470 1.00 . A A . 1623 ARG N    1 1 
        2  3843 1 1 116 ARG NE   N   1.615 -13.829   4.810 1.00 . A A . 1623 ARG NE   1 1 
        2  3844 1 1 116 ARG NH1  N   1.791 -14.450   7.037 1.00 . A A . 1623 ARG NH1  1 1 
        2  3845 1 1 116 ARG NH2  N   3.647 -14.405   5.694 1.00 . A A . 1623 ARG NH2  1 1 
        2  3846 1 1 116 ARG O    O  -1.083  -9.886   1.126 1.00 . A A . 1623 ARG O    1 1 
        2  3847 1 1 117 PRO C    C   2.073  -8.933   0.273 1.00 . A A . 1624 PRO C    1 1 
        2  3848 1 1 117 PRO CA   C   1.018  -8.064   0.963 1.00 . A A . 1624 PRO CA   1 1 
        2  3849 1 1 117 PRO CB   C   1.664  -6.780   1.475 1.00 . A A . 1624 PRO CB   1 1 
        2  3850 1 1 117 PRO CD   C   1.209  -8.206   3.386 1.00 . A A . 1624 PRO CD   1 1 
        2  3851 1 1 117 PRO CG   C   2.072  -7.070   2.889 1.00 . A A . 1624 PRO CG   1 1 
        2  3852 1 1 117 PRO HA   H   0.223  -7.831   0.270 1.00 . A A . 1624 PRO HA   1 1 
        2  3853 1 1 117 PRO HB2  H   2.519  -6.540   0.860 1.00 . A A . 1624 PRO HB2  1 1 
        2  3854 1 1 117 PRO HB3  H   0.946  -5.975   1.427 1.00 . A A . 1624 PRO HB3  1 1 
        2  3855 1 1 117 PRO HD2  H   1.823  -8.983   3.818 1.00 . A A . 1624 PRO HD2  1 1 
        2  3856 1 1 117 PRO HD3  H   0.497  -7.842   4.112 1.00 . A A . 1624 PRO HD3  1 1 
        2  3857 1 1 117 PRO HG2  H   3.112  -7.360   2.913 1.00 . A A . 1624 PRO HG2  1 1 
        2  3858 1 1 117 PRO HG3  H   1.918  -6.191   3.496 1.00 . A A . 1624 PRO HG3  1 1 
        2  3859 1 1 117 PRO N    N   0.518  -8.702   2.174 1.00 . A A . 1624 PRO N    1 1 
        2  3860 1 1 117 PRO O    O   2.725  -9.775   0.915 1.00 . A A . 1624 PRO O    1 1 
        2  3861 1 1 118 MET C    C   3.755  -8.630  -2.888 1.00 . A A . 1625 MET C    1 1 
        2  3862 1 1 118 MET CA   C   3.206  -9.502  -1.767 1.00 . A A . 1625 MET CA   1 1 
        2  3863 1 1 118 MET CB   C   2.580 -10.795  -2.309 1.00 . A A . 1625 MET CB   1 1 
        2  3864 1 1 118 MET CE   C   1.236 -12.696  -4.385 1.00 . A A . 1625 MET CE   1 1 
        2  3865 1 1 118 MET CG   C   3.505 -11.668  -3.138 1.00 . A A . 1625 MET CG   1 1 
        2  3866 1 1 118 MET H    H   1.622  -8.154  -1.494 1.00 . A A . 1625 MET H    1 1 
        2  3867 1 1 118 MET HA   H   4.014  -9.758  -1.096 1.00 . A A . 1625 MET HA   1 1 
        2  3868 1 1 118 MET HB2  H   2.232 -11.385  -1.474 1.00 . A A . 1625 MET HB2  1 1 
        2  3869 1 1 118 MET HB3  H   1.727 -10.532  -2.919 1.00 . A A . 1625 MET HB3  1 1 
        2  3870 1 1 118 MET HE1  H   0.653 -12.101  -3.698 1.00 . A A . 1625 MET HE1  1 1 
        2  3871 1 1 118 MET HE2  H   0.660 -13.554  -4.696 1.00 . A A . 1625 MET HE2  1 1 
        2  3872 1 1 118 MET HE3  H   1.493 -12.100  -5.249 1.00 . A A . 1625 MET HE3  1 1 
        2  3873 1 1 118 MET HG2  H   3.765 -11.147  -4.048 1.00 . A A . 1625 MET HG2  1 1 
        2  3874 1 1 118 MET HG3  H   4.400 -11.869  -2.567 1.00 . A A . 1625 MET HG3  1 1 
        2  3875 1 1 118 MET N    N   2.220  -8.767  -1.010 1.00 . A A . 1625 MET N    1 1 
        2  3876 1 1 118 MET O    O   2.982  -7.991  -3.615 1.00 . A A . 1625 MET O    1 1 
        2  3877 1 1 118 MET SD   S   2.738 -13.249  -3.567 1.00 . A A . 1625 MET SD   1 1 
        2  3878 1 1 119 LEU C    C   5.719  -8.561  -5.324 1.00 . A A . 1626 LEU C    1 1 
        2  3879 1 1 119 LEU CA   C   5.736  -7.783  -4.020 1.00 . A A . 1626 LEU CA   1 1 
        2  3880 1 1 119 LEU CB   C   7.173  -7.430  -3.590 1.00 . A A . 1626 LEU CB   1 1 
        2  3881 1 1 119 LEU CD1  C   7.329  -5.248  -4.861 1.00 . A A . 1626 LEU CD1  1 1 
        2  3882 1 1 119 LEU CD2  C   9.378  -6.317  -3.982 1.00 . A A . 1626 LEU CD2  1 1 
        2  3883 1 1 119 LEU CG   C   8.008  -6.573  -4.564 1.00 . A A . 1626 LEU CG   1 1 
        2  3884 1 1 119 LEU H    H   5.625  -9.091  -2.366 1.00 . A A . 1626 LEU H    1 1 
        2  3885 1 1 119 LEU HA   H   5.167  -6.874  -4.155 1.00 . A A . 1626 LEU HA   1 1 
        2  3886 1 1 119 LEU HB2  H   7.116  -6.899  -2.653 1.00 . A A . 1626 LEU HB2  1 1 
        2  3887 1 1 119 LEU HB3  H   7.703  -8.356  -3.422 1.00 . A A . 1626 LEU HB3  1 1 
        2  3888 1 1 119 LEU HD11 H   6.361  -5.426  -5.305 1.00 . A A . 1626 LEU HD11 1 1 
        2  3889 1 1 119 LEU HD12 H   7.940  -4.673  -5.543 1.00 . A A . 1626 LEU HD12 1 1 
        2  3890 1 1 119 LEU HD13 H   7.209  -4.693  -3.943 1.00 . A A . 1626 LEU HD13 1 1 
        2  3891 1 1 119 LEU HD21 H   9.883  -7.256  -3.812 1.00 . A A . 1626 LEU HD21 1 1 
        2  3892 1 1 119 LEU HD22 H   9.272  -5.789  -3.045 1.00 . A A . 1626 LEU HD22 1 1 
        2  3893 1 1 119 LEU HD23 H   9.956  -5.716  -4.667 1.00 . A A . 1626 LEU HD23 1 1 
        2  3894 1 1 119 LEU HG   H   8.135  -7.107  -5.495 1.00 . A A . 1626 LEU HG   1 1 
        2  3895 1 1 119 LEU N    N   5.072  -8.568  -2.993 1.00 . A A . 1626 LEU N    1 1 
        2  3896 1 1 119 LEU O    O   6.238  -9.691  -5.412 1.00 . A A . 1626 LEU O    1 1 
        2  3897 1 1 120 ILE C    C   6.029  -8.321  -8.554 1.00 . A A . 1627 ILE C    1 1 
        2  3898 1 1 120 ILE CA   C   4.897  -8.626  -7.582 1.00 . A A . 1627 ILE CA   1 1 
        2  3899 1 1 120 ILE CB   C   3.540  -8.185  -8.200 1.00 . A A . 1627 ILE CB   1 1 
        2  3900 1 1 120 ILE CD1  C   2.241  -9.859  -6.741 1.00 . A A . 1627 ILE CD1  1 1 
        2  3901 1 1 120 ILE CG1  C   2.392  -8.420  -7.205 1.00 . A A . 1627 ILE CG1  1 1 
        2  3902 1 1 120 ILE CG2  C   3.267  -8.916  -9.509 1.00 . A A . 1627 ILE CG2  1 1 
        2  3903 1 1 120 ILE H    H   4.786  -7.054  -6.188 1.00 . A A . 1627 ILE H    1 1 
        2  3904 1 1 120 ILE HA   H   4.856  -9.692  -7.412 1.00 . A A . 1627 ILE HA   1 1 
        2  3905 1 1 120 ILE HB   H   3.598  -7.129  -8.415 1.00 . A A . 1627 ILE HB   1 1 
        2  3906 1 1 120 ILE HD11 H   1.430  -9.917  -6.030 1.00 . A A . 1627 ILE HD11 1 1 
        2  3907 1 1 120 ILE HD12 H   3.158 -10.181  -6.271 1.00 . A A . 1627 ILE HD12 1 1 
        2  3908 1 1 120 ILE HD13 H   2.027 -10.491  -7.589 1.00 . A A . 1627 ILE HD13 1 1 
        2  3909 1 1 120 ILE HG12 H   2.561  -7.812  -6.328 1.00 . A A . 1627 ILE HG12 1 1 
        2  3910 1 1 120 ILE HG13 H   1.461  -8.119  -7.666 1.00 . A A . 1627 ILE HG13 1 1 
        2  3911 1 1 120 ILE HG21 H   2.321  -8.587  -9.913 1.00 . A A . 1627 ILE HG21 1 1 
        2  3912 1 1 120 ILE HG22 H   3.230  -9.980  -9.324 1.00 . A A . 1627 ILE HG22 1 1 
        2  3913 1 1 120 ILE HG23 H   4.055  -8.699 -10.214 1.00 . A A . 1627 ILE HG23 1 1 
        2  3914 1 1 120 ILE N    N   5.110  -7.977  -6.313 1.00 . A A . 1627 ILE N    1 1 
        2  3915 1 1 120 ILE O    O   6.635  -9.240  -9.126 1.00 . A A . 1627 ILE O    1 1 
        2  3916 1 1 121 SER C    C   8.023  -5.407  -9.116 1.00 . A A . 1628 SER C    1 1 
        2  3917 1 1 121 SER CA   C   7.339  -6.653  -9.661 1.00 . A A . 1628 SER CA   1 1 
        2  3918 1 1 121 SER CB   C   6.701  -6.386 -11.046 1.00 . A A . 1628 SER CB   1 1 
        2  3919 1 1 121 SER H    H   5.871  -6.351  -8.226 1.00 . A A . 1628 SER H    1 1 
        2  3920 1 1 121 SER HA   H   8.062  -7.451  -9.749 1.00 . A A . 1628 SER HA   1 1 
        2  3921 1 1 121 SER HB2  H   6.061  -7.215 -11.308 1.00 . A A . 1628 SER HB2  1 1 
        2  3922 1 1 121 SER HB3  H   6.108  -5.484 -11.004 1.00 . A A . 1628 SER HB3  1 1 
        2  3923 1 1 121 SER HG   H   7.415  -6.866 -12.761 1.00 . A A . 1628 SER HG   1 1 
        2  3924 1 1 121 SER N    N   6.323  -7.061  -8.732 1.00 . A A . 1628 SER N    1 1 
        2  3925 1 1 121 SER O    O   7.396  -4.615  -8.378 1.00 . A A . 1628 SER O    1 1 
        2  3926 1 1 121 SER OG   O   7.671  -6.235 -12.070 1.00 . A A . 1628 SER OG   1 1 
        2  3927 1 1 122 LEU C    C  10.436  -3.339 -10.225 1.00 . A A . 1629 LEU C    1 1 
        2  3928 1 1 122 LEU CA   C  10.037  -4.115  -8.979 1.00 . A A . 1629 LEU CA   1 1 
        2  3929 1 1 122 LEU CB   C  11.312  -4.611  -8.254 1.00 . A A . 1629 LEU CB   1 1 
        2  3930 1 1 122 LEU CD1  C  12.192  -2.294  -7.595 1.00 . A A . 1629 LEU CD1  1 1 
        2  3931 1 1 122 LEU CD2  C  11.073  -3.750  -5.910 1.00 . A A . 1629 LEU CD2  1 1 
        2  3932 1 1 122 LEU CG   C  11.929  -3.722  -7.148 1.00 . A A . 1629 LEU CG   1 1 
        2  3933 1 1 122 LEU H    H   9.740  -5.919  -9.985 1.00 . A A . 1629 LEU H    1 1 
        2  3934 1 1 122 LEU HA   H   9.444  -3.509  -8.310 1.00 . A A . 1629 LEU HA   1 1 
        2  3935 1 1 122 LEU HB2  H  11.083  -5.567  -7.806 1.00 . A A . 1629 LEU HB2  1 1 
        2  3936 1 1 122 LEU HB3  H  12.068  -4.777  -9.007 1.00 . A A . 1629 LEU HB3  1 1 
        2  3937 1 1 122 LEU HD11 H  11.252  -1.835  -7.867 1.00 . A A . 1629 LEU HD11 1 1 
        2  3938 1 1 122 LEU HD12 H  12.865  -2.295  -8.439 1.00 . A A . 1629 LEU HD12 1 1 
        2  3939 1 1 122 LEU HD13 H  12.632  -1.755  -6.769 1.00 . A A . 1629 LEU HD13 1 1 
        2  3940 1 1 122 LEU HD21 H  11.008  -4.765  -5.548 1.00 . A A . 1629 LEU HD21 1 1 
        2  3941 1 1 122 LEU HD22 H  10.084  -3.388  -6.150 1.00 . A A . 1629 LEU HD22 1 1 
        2  3942 1 1 122 LEU HD23 H  11.522  -3.125  -5.152 1.00 . A A . 1629 LEU HD23 1 1 
        2  3943 1 1 122 LEU HG   H  12.889  -4.142  -6.884 1.00 . A A . 1629 LEU HG   1 1 
        2  3944 1 1 122 LEU N    N   9.285  -5.249  -9.427 1.00 . A A . 1629 LEU N    1 1 
        2  3945 1 1 122 LEU O    O  11.384  -3.722 -10.924 1.00 . A A . 1629 LEU O    1 1 
        2  3946 1 1 123 ASP C    C  11.163  -0.549 -11.333 1.00 . A A . 1630 ASP C    1 1 
        2  3947 1 1 123 ASP CA   C  10.063  -1.491 -11.694 1.00 . A A . 1630 ASP CA   1 1 
        2  3948 1 1 123 ASP CB   C   8.870  -0.696 -12.210 1.00 . A A . 1630 ASP CB   1 1 
        2  3949 1 1 123 ASP CG   C   9.132  -0.081 -13.577 1.00 . A A . 1630 ASP CG   1 1 
        2  3950 1 1 123 ASP H    H   9.015  -1.985  -9.918 1.00 . A A . 1630 ASP H    1 1 
        2  3951 1 1 123 ASP HA   H  10.412  -2.167 -12.461 1.00 . A A . 1630 ASP HA   1 1 
        2  3952 1 1 123 ASP HB2  H   8.012  -1.348 -12.282 1.00 . A A . 1630 ASP HB2  1 1 
        2  3953 1 1 123 ASP HB3  H   8.651   0.099 -11.514 1.00 . A A . 1630 ASP HB3  1 1 
        2  3954 1 1 123 ASP N    N   9.741  -2.274 -10.517 1.00 . A A . 1630 ASP N    1 1 
        2  3955 1 1 123 ASP O    O  10.936   0.447 -10.668 1.00 . A A . 1630 ASP O    1 1 
        2  3956 1 1 123 ASP OD1  O   9.925   0.883 -13.686 1.00 . A A . 1630 ASP OD1  1 1 
        2  3957 1 1 123 ASP OD2  O   8.515  -0.543 -14.570 1.00 . A A . 1630 ASP OD2  1 1 
        2  3958 1 1 124 LYS C    C  13.640   1.183 -12.226 1.00 . A A . 1631 LYS C    1 1 
        2  3959 1 1 124 LYS CA   C  13.513  -0.075 -11.370 1.00 . A A . 1631 LYS CA   1 1 
        2  3960 1 1 124 LYS CB   C  14.836  -0.895 -11.386 1.00 . A A . 1631 LYS CB   1 1 
        2  3961 1 1 124 LYS CD   C  14.463  -2.487 -13.364 1.00 . A A . 1631 LYS CD   1 1 
        2  3962 1 1 124 LYS CE   C  14.517  -3.791 -12.568 1.00 . A A . 1631 LYS CE   1 1 
        2  3963 1 1 124 LYS CG   C  15.324  -1.383 -12.762 1.00 . A A . 1631 LYS CG   1 1 
        2  3964 1 1 124 LYS H    H  12.428  -1.659 -12.314 1.00 . A A . 1631 LYS H    1 1 
        2  3965 1 1 124 LYS HA   H  13.334   0.254 -10.357 1.00 . A A . 1631 LYS HA   1 1 
        2  3966 1 1 124 LYS HB2  H  15.619  -0.282 -10.966 1.00 . A A . 1631 LYS HB2  1 1 
        2  3967 1 1 124 LYS HB3  H  14.704  -1.758 -10.749 1.00 . A A . 1631 LYS HB3  1 1 
        2  3968 1 1 124 LYS HD2  H  13.438  -2.148 -13.393 1.00 . A A . 1631 LYS HD2  1 1 
        2  3969 1 1 124 LYS HD3  H  14.804  -2.677 -14.371 1.00 . A A . 1631 LYS HD3  1 1 
        2  3970 1 1 124 LYS HE2  H  14.203  -3.590 -11.555 1.00 . A A . 1631 LYS HE2  1 1 
        2  3971 1 1 124 LYS HE3  H  13.833  -4.496 -13.019 1.00 . A A . 1631 LYS HE3  1 1 
        2  3972 1 1 124 LYS HG2  H  15.314  -0.550 -13.450 1.00 . A A . 1631 LYS HG2  1 1 
        2  3973 1 1 124 LYS HG3  H  16.336  -1.744 -12.658 1.00 . A A . 1631 LYS HG3  1 1 
        2  3974 1 1 124 LYS HZ1  H  15.821  -5.323 -12.091 1.00 . A A . 1631 LYS HZ1  1 1 
        2  3975 1 1 124 LYS HZ2  H  16.525  -3.813 -11.953 1.00 . A A . 1631 LYS HZ2  1 1 
        2  3976 1 1 124 LYS HZ3  H  16.273  -4.503 -13.494 1.00 . A A . 1631 LYS HZ3  1 1 
        2  3977 1 1 124 LYS N    N  12.353  -0.869 -11.735 1.00 . A A . 1631 LYS N    1 1 
        2  3978 1 1 124 LYS NZ   N  15.875  -4.380 -12.538 1.00 . A A . 1631 LYS NZ   1 1 
        2  3979 1 1 124 LYS O    O  14.429   2.065 -11.913 1.00 . A A . 1631 LYS O    1 1 
        2  3980 1 1 125 GLN C    C  12.184   3.597 -13.694 1.00 . A A . 1632 GLN C    1 1 
        2  3981 1 1 125 GLN CA   C  12.921   2.381 -14.208 1.00 . A A . 1632 GLN CA   1 1 
        2  3982 1 1 125 GLN CB   C  12.399   1.970 -15.569 1.00 . A A . 1632 GLN CB   1 1 
        2  3983 1 1 125 GLN CD   C  12.749   0.572 -17.630 1.00 . A A . 1632 GLN CD   1 1 
        2  3984 1 1 125 GLN CG   C  13.208   0.870 -16.226 1.00 . A A . 1632 GLN CG   1 1 
        2  3985 1 1 125 GLN H    H  12.142   0.596 -13.408 1.00 . A A . 1632 GLN H    1 1 
        2  3986 1 1 125 GLN HA   H  13.960   2.656 -14.304 1.00 . A A . 1632 GLN HA   1 1 
        2  3987 1 1 125 GLN HB2  H  11.391   1.606 -15.432 1.00 . A A . 1632 GLN HB2  1 1 
        2  3988 1 1 125 GLN HB3  H  12.366   2.830 -16.218 1.00 . A A . 1632 GLN HB3  1 1 
        2  3989 1 1 125 GLN HE21 H  13.984   1.918 -18.293 1.00 . A A . 1632 GLN HE21 1 1 
        2  3990 1 1 125 GLN HE22 H  13.058   1.110 -19.512 1.00 . A A . 1632 GLN HE22 1 1 
        2  3991 1 1 125 GLN HG2  H  14.243   1.176 -16.262 1.00 . A A . 1632 GLN HG2  1 1 
        2  3992 1 1 125 GLN HG3  H  13.117  -0.028 -15.632 1.00 . A A . 1632 GLN HG3  1 1 
        2  3993 1 1 125 GLN N    N  12.838   1.275 -13.269 1.00 . A A . 1632 GLN N    1 1 
        2  3994 1 1 125 GLN NE2  N  13.308   1.257 -18.572 1.00 . A A . 1632 GLN NE2  1 1 
        2  3995 1 1 125 GLN O    O  12.697   4.719 -13.750 1.00 . A A . 1632 GLN O    1 1 
        2  3996 1 1 125 GLN OE1  O  11.882  -0.275 -17.858 1.00 . A A . 1632 GLN OE1  1 1 
        2  3997 1 1 126 THR C    C  10.281   4.350 -11.089 1.00 . A A . 1633 THR C    1 1 
        2  3998 1 1 126 THR CA   C  10.241   4.467 -12.616 1.00 . A A . 1633 THR CA   1 1 
        2  3999 1 1 126 THR CB   C   8.767   4.532 -13.159 1.00 . A A . 1633 THR CB   1 1 
        2  4000 1 1 126 THR CG2  C   8.027   3.235 -12.926 1.00 . A A . 1633 THR CG2  1 1 
        2  4001 1 1 126 THR H    H  10.594   2.488 -13.266 1.00 . A A . 1633 THR H    1 1 
        2  4002 1 1 126 THR HA   H  10.753   5.380 -12.884 1.00 . A A . 1633 THR HA   1 1 
        2  4003 1 1 126 THR HB   H   8.817   4.720 -14.221 1.00 . A A . 1633 THR HB   1 1 
        2  4004 1 1 126 THR HG1  H   8.395   5.698 -11.655 1.00 . A A . 1633 THR HG1  1 1 
        2  4005 1 1 126 THR HG21 H   7.993   3.018 -11.869 1.00 . A A . 1633 THR HG21 1 1 
        2  4006 1 1 126 THR HG22 H   8.562   2.450 -13.444 1.00 . A A . 1633 THR HG22 1 1 
        2  4007 1 1 126 THR HG23 H   7.025   3.312 -13.322 1.00 . A A . 1633 THR HG23 1 1 
        2  4008 1 1 126 THR N    N  10.993   3.391 -13.204 1.00 . A A . 1633 THR N    1 1 
        2  4009 1 1 126 THR O    O   9.614   5.103 -10.363 1.00 . A A . 1633 THR O    1 1 
        2  4010 1 1 126 THR OG1  O   8.036   5.607 -12.550 1.00 . A A . 1633 THR OG1  1 1 
        2  4011 1 1 127 CYS C    C  10.025   2.811  -8.490 1.00 . A A . 1634 CYS C    1 1 
        2  4012 1 1 127 CYS CA   C  11.331   3.071  -9.227 1.00 . A A . 1634 CYS CA   1 1 
        2  4013 1 1 127 CYS CB   C  12.184   4.148  -8.534 1.00 . A A . 1634 CYS CB   1 1 
        2  4014 1 1 127 CYS H    H  11.576   2.864 -11.312 1.00 . A A . 1634 CYS H    1 1 
        2  4015 1 1 127 CYS HA   H  11.881   2.141  -9.221 1.00 . A A . 1634 CYS HA   1 1 
        2  4016 1 1 127 CYS HB2  H  11.683   5.102  -8.628 1.00 . A A . 1634 CYS HB2  1 1 
        2  4017 1 1 127 CYS HB3  H  12.280   3.901  -7.487 1.00 . A A . 1634 CYS HB3  1 1 
        2  4018 1 1 127 CYS N    N  11.101   3.391 -10.637 1.00 . A A . 1634 CYS N    1 1 
        2  4019 1 1 127 CYS O    O   9.724   3.438  -7.502 1.00 . A A . 1634 CYS O    1 1 
        2  4020 1 1 127 CYS SG   S  13.874   4.334  -9.228 1.00 . A A . 1634 CYS SG   1 1 
        2  4021 1 1 128 THR C    C   7.910   0.120  -7.945 1.00 . A A . 1635 THR C    1 1 
        2  4022 1 1 128 THR CA   C   7.986   1.576  -8.404 1.00 . A A . 1635 THR CA   1 1 
        2  4023 1 1 128 THR CB   C   6.842   1.894  -9.385 1.00 . A A . 1635 THR CB   1 1 
        2  4024 1 1 128 THR CG2  C   5.486   1.615  -8.751 1.00 . A A . 1635 THR CG2  1 1 
        2  4025 1 1 128 THR H    H   9.567   1.356  -9.759 1.00 . A A . 1635 THR H    1 1 
        2  4026 1 1 128 THR HA   H   7.868   2.209  -7.538 1.00 . A A . 1635 THR HA   1 1 
        2  4027 1 1 128 THR HB   H   6.960   1.282 -10.268 1.00 . A A . 1635 THR HB   1 1 
        2  4028 1 1 128 THR HG1  H   7.761   3.607  -9.414 1.00 . A A . 1635 THR HG1  1 1 
        2  4029 1 1 128 THR HG21 H   4.702   1.847  -9.457 1.00 . A A . 1635 THR HG21 1 1 
        2  4030 1 1 128 THR HG22 H   5.369   2.225  -7.867 1.00 . A A . 1635 THR HG22 1 1 
        2  4031 1 1 128 THR HG23 H   5.424   0.574  -8.474 1.00 . A A . 1635 THR HG23 1 1 
        2  4032 1 1 128 THR N    N   9.255   1.881  -8.988 1.00 . A A . 1635 THR N    1 1 
        2  4033 1 1 128 THR O    O   8.186  -0.812  -8.710 1.00 . A A . 1635 THR O    1 1 
        2  4034 1 1 128 THR OG1  O   6.916   3.286  -9.755 1.00 . A A . 1635 THR OG1  1 1 
        2  4035 1 1 129 LEU C    C   5.905  -1.719  -6.245 1.00 . A A . 1636 LEU C    1 1 
        2  4036 1 1 129 LEU CA   C   7.372  -1.353  -6.115 1.00 . A A . 1636 LEU CA   1 1 
        2  4037 1 1 129 LEU CB   C   7.772  -1.373  -4.624 1.00 . A A . 1636 LEU CB   1 1 
        2  4038 1 1 129 LEU CD1  C   9.872   0.056  -4.640 1.00 . A A . 1636 LEU CD1  1 1 
        2  4039 1 1 129 LEU CD2  C   9.503  -1.601  -2.808 1.00 . A A . 1636 LEU CD2  1 1 
        2  4040 1 1 129 LEU CG   C   9.272  -1.289  -4.276 1.00 . A A . 1636 LEU CG   1 1 
        2  4041 1 1 129 LEU H    H   7.451   0.752  -6.140 1.00 . A A . 1636 LEU H    1 1 
        2  4042 1 1 129 LEU HA   H   7.985  -2.058  -6.660 1.00 . A A . 1636 LEU HA   1 1 
        2  4043 1 1 129 LEU HB2  H   7.286  -0.528  -4.157 1.00 . A A . 1636 LEU HB2  1 1 
        2  4044 1 1 129 LEU HB3  H   7.362  -2.270  -4.186 1.00 . A A . 1636 LEU HB3  1 1 
        2  4045 1 1 129 LEU HD11 H   9.364   0.835  -4.093 1.00 . A A . 1636 LEU HD11 1 1 
        2  4046 1 1 129 LEU HD12 H   9.752   0.218  -5.701 1.00 . A A . 1636 LEU HD12 1 1 
        2  4047 1 1 129 LEU HD13 H  10.922   0.059  -4.388 1.00 . A A . 1636 LEU HD13 1 1 
        2  4048 1 1 129 LEU HD21 H   9.148  -2.597  -2.592 1.00 . A A . 1636 LEU HD21 1 1 
        2  4049 1 1 129 LEU HD22 H   8.966  -0.888  -2.200 1.00 . A A . 1636 LEU HD22 1 1 
        2  4050 1 1 129 LEU HD23 H  10.559  -1.539  -2.588 1.00 . A A . 1636 LEU HD23 1 1 
        2  4051 1 1 129 LEU HG   H   9.794  -2.035  -4.856 1.00 . A A . 1636 LEU HG   1 1 
        2  4052 1 1 129 LEU N    N   7.573  -0.051  -6.698 1.00 . A A . 1636 LEU N    1 1 
        2  4053 1 1 129 LEU O    O   5.045  -1.039  -5.673 1.00 . A A . 1636 LEU O    1 1 
        2  4054 1 1 130 PHE C    C   3.823  -4.227  -6.210 1.00 . A A . 1637 PHE C    1 1 
        2  4055 1 1 130 PHE CA   C   4.230  -3.168  -7.212 1.00 . A A . 1637 PHE CA   1 1 
        2  4056 1 1 130 PHE CB   C   4.033  -3.717  -8.623 1.00 . A A . 1637 PHE CB   1 1 
        2  4057 1 1 130 PHE CD1  C   3.322  -1.855 -10.132 1.00 . A A . 1637 PHE CD1  1 1 
        2  4058 1 1 130 PHE CD2  C   5.530  -2.706 -10.357 1.00 . A A . 1637 PHE CD2  1 1 
        2  4059 1 1 130 PHE CE1  C   3.560  -0.957 -11.150 1.00 . A A . 1637 PHE CE1  1 1 
        2  4060 1 1 130 PHE CE2  C   5.774  -1.811 -11.373 1.00 . A A . 1637 PHE CE2  1 1 
        2  4061 1 1 130 PHE CG   C   4.304  -2.737  -9.724 1.00 . A A . 1637 PHE CG   1 1 
        2  4062 1 1 130 PHE CZ   C   4.788  -0.935 -11.771 1.00 . A A . 1637 PHE CZ   1 1 
        2  4063 1 1 130 PHE H    H   6.340  -3.286  -7.391 1.00 . A A . 1637 PHE H    1 1 
        2  4064 1 1 130 PHE HA   H   3.598  -2.302  -7.084 1.00 . A A . 1637 PHE HA   1 1 
        2  4065 1 1 130 PHE HB2  H   4.694  -4.561  -8.752 1.00 . A A . 1637 PHE HB2  1 1 
        2  4066 1 1 130 PHE HB3  H   3.013  -4.060  -8.719 1.00 . A A . 1637 PHE HB3  1 1 
        2  4067 1 1 130 PHE HD1  H   2.361  -1.878  -9.643 1.00 . A A . 1637 PHE HD1  1 1 
        2  4068 1 1 130 PHE HD2  H   6.305  -3.391 -10.047 1.00 . A A . 1637 PHE HD2  1 1 
        2  4069 1 1 130 PHE HE1  H   2.784  -0.272 -11.460 1.00 . A A . 1637 PHE HE1  1 1 
        2  4070 1 1 130 PHE HE2  H   6.738  -1.797 -11.859 1.00 . A A . 1637 PHE HE2  1 1 
        2  4071 1 1 130 PHE HZ   H   4.981  -0.234 -12.569 1.00 . A A . 1637 PHE HZ   1 1 
        2  4072 1 1 130 PHE N    N   5.614  -2.756  -6.991 1.00 . A A . 1637 PHE N    1 1 
        2  4073 1 1 130 PHE O    O   4.364  -5.342  -6.216 1.00 . A A . 1637 PHE O    1 1 
        2  4074 1 1 131 PHE C    C   1.001  -5.207  -4.618 1.00 . A A . 1638 PHE C    1 1 
        2  4075 1 1 131 PHE CA   C   2.412  -4.808  -4.363 1.00 . A A . 1638 PHE CA   1 1 
        2  4076 1 1 131 PHE CB   C   2.501  -4.213  -2.965 1.00 . A A . 1638 PHE CB   1 1 
        2  4077 1 1 131 PHE CD1  C   4.720  -3.143  -2.648 1.00 . A A . 1638 PHE CD1  1 1 
        2  4078 1 1 131 PHE CD2  C   4.299  -5.235  -1.616 1.00 . A A . 1638 PHE CD2  1 1 
        2  4079 1 1 131 PHE CE1  C   5.983  -3.135  -2.115 1.00 . A A . 1638 PHE CE1  1 1 
        2  4080 1 1 131 PHE CE2  C   5.557  -5.231  -1.086 1.00 . A A . 1638 PHE CE2  1 1 
        2  4081 1 1 131 PHE CG   C   3.868  -4.193  -2.403 1.00 . A A . 1638 PHE CG   1 1 
        2  4082 1 1 131 PHE CZ   C   6.398  -4.183  -1.334 1.00 . A A . 1638 PHE CZ   1 1 
        2  4083 1 1 131 PHE H    H   2.488  -2.996  -5.417 1.00 . A A . 1638 PHE H    1 1 
        2  4084 1 1 131 PHE HA   H   3.039  -5.687  -4.389 1.00 . A A . 1638 PHE HA   1 1 
        2  4085 1 1 131 PHE HB2  H   2.143  -3.194  -2.993 1.00 . A A . 1638 PHE HB2  1 1 
        2  4086 1 1 131 PHE HB3  H   1.873  -4.788  -2.302 1.00 . A A . 1638 PHE HB3  1 1 
        2  4087 1 1 131 PHE HD1  H   4.385  -2.321  -3.263 1.00 . A A . 1638 PHE HD1  1 1 
        2  4088 1 1 131 PHE HD2  H   3.634  -6.062  -1.420 1.00 . A A . 1638 PHE HD2  1 1 
        2  4089 1 1 131 PHE HE1  H   6.650  -2.308  -2.310 1.00 . A A . 1638 PHE HE1  1 1 
        2  4090 1 1 131 PHE HE2  H   5.887  -6.056  -0.471 1.00 . A A . 1638 PHE HE2  1 1 
        2  4091 1 1 131 PHE HZ   H   7.388  -4.185  -0.904 1.00 . A A . 1638 PHE HZ   1 1 
        2  4092 1 1 131 PHE N    N   2.894  -3.894  -5.366 1.00 . A A . 1638 PHE N    1 1 
        2  4093 1 1 131 PHE O    O   0.181  -4.403  -5.064 1.00 . A A . 1638 PHE O    1 1 
        2  4094 1 1 132 SER C    C  -0.983  -7.383  -3.054 1.00 . A A . 1639 SER C    1 1 
        2  4095 1 1 132 SER CA   C  -0.607  -6.902  -4.428 1.00 . A A . 1639 SER CA   1 1 
        2  4096 1 1 132 SER CB   C  -0.712  -8.028  -5.454 1.00 . A A . 1639 SER CB   1 1 
        2  4097 1 1 132 SER H    H   1.419  -7.047  -4.051 1.00 . A A . 1639 SER H    1 1 
        2  4098 1 1 132 SER HA   H  -1.253  -6.084  -4.713 1.00 . A A . 1639 SER HA   1 1 
        2  4099 1 1 132 SER HB2  H  -0.242  -7.718  -6.375 1.00 . A A . 1639 SER HB2  1 1 
        2  4100 1 1 132 SER HB3  H  -0.205  -8.902  -5.073 1.00 . A A . 1639 SER HB3  1 1 
        2  4101 1 1 132 SER HG   H  -2.347  -7.804  -6.467 1.00 . A A . 1639 SER HG   1 1 
        2  4102 1 1 132 SER N    N   0.713  -6.425  -4.342 1.00 . A A . 1639 SER N    1 1 
        2  4103 1 1 132 SER O    O  -0.207  -8.099  -2.403 1.00 . A A . 1639 SER O    1 1 
        2  4104 1 1 132 SER OG   O  -2.064  -8.366  -5.728 1.00 . A A . 1639 SER OG   1 1 
        2  4105 1 1 133 TRP C    C  -3.951  -7.917  -1.572 1.00 . A A . 1640 TRP C    1 1 
        2  4106 1 1 133 TRP CA   C  -2.589  -7.340  -1.318 1.00 . A A . 1640 TRP CA   1 1 
        2  4107 1 1 133 TRP CB   C  -2.690  -6.135  -0.364 1.00 . A A . 1640 TRP CB   1 1 
        2  4108 1 1 133 TRP CD1  C  -3.842  -7.350   1.608 1.00 . A A . 1640 TRP CD1  1 1 
        2  4109 1 1 133 TRP CD2  C  -2.194  -5.970   2.212 1.00 . A A . 1640 TRP CD2  1 1 
        2  4110 1 1 133 TRP CE2  C  -2.725  -6.571   3.365 1.00 . A A . 1640 TRP CE2  1 1 
        2  4111 1 1 133 TRP CE3  C  -1.149  -5.061   2.353 1.00 . A A . 1640 TRP CE3  1 1 
        2  4112 1 1 133 TRP CG   C  -2.910  -6.495   1.089 1.00 . A A . 1640 TRP CG   1 1 
        2  4113 1 1 133 TRP CH2  C  -1.226  -5.397   4.745 1.00 . A A . 1640 TRP CH2  1 1 
        2  4114 1 1 133 TRP CZ2  C  -2.247  -6.291   4.640 1.00 . A A . 1640 TRP CZ2  1 1 
        2  4115 1 1 133 TRP CZ3  C  -0.678  -4.783   3.619 1.00 . A A . 1640 TRP CZ3  1 1 
        2  4116 1 1 133 TRP H    H  -2.631  -6.312  -3.124 1.00 . A A . 1640 TRP H    1 1 
        2  4117 1 1 133 TRP HA   H  -1.935  -8.091  -0.901 1.00 . A A . 1640 TRP HA   1 1 
        2  4118 1 1 133 TRP HB2  H  -1.775  -5.566  -0.424 1.00 . A A . 1640 TRP HB2  1 1 
        2  4119 1 1 133 TRP HB3  H  -3.511  -5.509  -0.681 1.00 . A A . 1640 TRP HB3  1 1 
        2  4120 1 1 133 TRP HD1  H  -4.551  -7.908   1.014 1.00 . A A . 1640 TRP HD1  1 1 
        2  4121 1 1 133 TRP HE1  H  -4.264  -7.957   3.578 1.00 . A A . 1640 TRP HE1  1 1 
        2  4122 1 1 133 TRP HE3  H  -0.711  -4.576   1.493 1.00 . A A . 1640 TRP HE3  1 1 
        2  4123 1 1 133 TRP HH2  H  -0.825  -5.147   5.717 1.00 . A A . 1640 TRP HH2  1 1 
        2  4124 1 1 133 TRP HZ2  H  -2.661  -6.758   5.521 1.00 . A A . 1640 TRP HZ2  1 1 
        2  4125 1 1 133 TRP HZ3  H   0.129  -4.078   3.750 1.00 . A A . 1640 TRP HZ3  1 1 
        2  4126 1 1 133 TRP N    N  -2.094  -6.936  -2.583 1.00 . A A . 1640 TRP N    1 1 
        2  4127 1 1 133 TRP NE1  N  -3.721  -7.409   2.968 1.00 . A A . 1640 TRP NE1  1 1 
        2  4128 1 1 133 TRP O    O  -4.887  -7.199  -1.918 1.00 . A A . 1640 TRP O    1 1 
        2  4129 1 1 134 HIS C    C  -6.035  -9.814  -0.344 1.00 . A A . 1641 HIS C    1 1 
        2  4130 1 1 134 HIS CA   C  -5.313  -9.828  -1.666 1.00 . A A . 1641 HIS CA   1 1 
        2  4131 1 1 134 HIS CB   C  -5.142 -11.245  -2.232 1.00 . A A . 1641 HIS CB   1 1 
        2  4132 1 1 134 HIS CD2  C  -3.149 -11.187  -3.933 1.00 . A A . 1641 HIS CD2  1 1 
        2  4133 1 1 134 HIS CE1  C  -4.274 -11.495  -5.775 1.00 . A A . 1641 HIS CE1  1 1 
        2  4134 1 1 134 HIS CG   C  -4.459 -11.290  -3.589 1.00 . A A . 1641 HIS CG   1 1 
        2  4135 1 1 134 HIS H    H  -3.277  -9.736  -1.223 1.00 . A A . 1641 HIS H    1 1 
        2  4136 1 1 134 HIS HA   H  -5.876  -9.222  -2.361 1.00 . A A . 1641 HIS HA   1 1 
        2  4137 1 1 134 HIS HB2  H  -4.541 -11.826  -1.546 1.00 . A A . 1641 HIS HB2  1 1 
        2  4138 1 1 134 HIS HB3  H  -6.117 -11.701  -2.335 1.00 . A A . 1641 HIS HB3  1 1 
        2  4139 1 1 134 HIS HD1  H  -6.106 -11.625  -4.896 1.00 . A A . 1641 HIS HD1  1 1 
        2  4140 1 1 134 HIS HD2  H  -2.321 -11.026  -3.256 1.00 . A A . 1641 HIS HD2  1 1 
        2  4141 1 1 134 HIS HE1  H  -4.521 -11.626  -6.819 1.00 . A A . 1641 HIS HE1  1 1 
        2  4142 1 1 134 HIS HE2  H  -2.261 -11.196  -5.842 1.00 . A A . 1641 HIS HE2  1 1 
        2  4143 1 1 134 HIS N    N  -4.058  -9.189  -1.470 1.00 . A A . 1641 HIS N    1 1 
        2  4144 1 1 134 HIS ND1  N  -5.133 -11.484  -4.777 1.00 . A A . 1641 HIS ND1  1 1 
        2  4145 1 1 134 HIS NE2  N  -3.074 -11.320  -5.291 1.00 . A A . 1641 HIS NE2  1 1 
        2  4146 1 1 134 HIS O    O  -5.565 -10.374   0.639 1.00 . A A . 1641 HIS O    1 1 
        2  4147 1 1 135 THR C    C  -9.373  -8.871   0.543 1.00 . A A . 1642 THR C    1 1 
        2  4148 1 1 135 THR CA   C  -7.869  -8.876   0.884 1.00 . A A . 1642 THR CA   1 1 
        2  4149 1 1 135 THR CB   C  -7.428  -7.500   1.517 1.00 . A A . 1642 THR CB   1 1 
        2  4150 1 1 135 THR CG2  C  -7.594  -6.340   0.541 1.00 . A A . 1642 THR CG2  1 1 
        2  4151 1 1 135 THR H    H  -7.462  -8.713  -1.150 1.00 . A A . 1642 THR H    1 1 
        2  4152 1 1 135 THR HA   H  -7.641  -9.666   1.585 1.00 . A A . 1642 THR HA   1 1 
        2  4153 1 1 135 THR HB   H  -6.382  -7.586   1.775 1.00 . A A . 1642 THR HB   1 1 
        2  4154 1 1 135 THR HG1  H  -7.737  -6.447   3.128 1.00 . A A . 1642 THR HG1  1 1 
        2  4155 1 1 135 THR HG21 H  -7.280  -5.422   1.016 1.00 . A A . 1642 THR HG21 1 1 
        2  4156 1 1 135 THR HG22 H  -8.631  -6.259   0.251 1.00 . A A . 1642 THR HG22 1 1 
        2  4157 1 1 135 THR HG23 H  -6.988  -6.518  -0.335 1.00 . A A . 1642 THR HG23 1 1 
        2  4158 1 1 135 THR N    N  -7.120  -9.101  -0.312 1.00 . A A . 1642 THR N    1 1 
        2  4159 1 1 135 THR O    O  -9.773  -8.474  -0.560 1.00 . A A . 1642 THR O    1 1 
        2  4160 1 1 135 THR OG1  O  -8.154  -7.213   2.721 1.00 . A A . 1642 THR OG1  1 1 
        2  4161 1 1 136 PRO C    C -12.265  -7.964   1.431 1.00 . A A . 1643 PRO C    1 1 
        2  4162 1 1 136 PRO CA   C -11.684  -9.362   1.287 1.00 . A A . 1643 PRO CA   1 1 
        2  4163 1 1 136 PRO CB   C -12.208 -10.266   2.416 1.00 . A A . 1643 PRO CB   1 1 
        2  4164 1 1 136 PRO CD   C  -9.860  -9.951   2.764 1.00 . A A . 1643 PRO CD   1 1 
        2  4165 1 1 136 PRO CG   C -11.002 -10.872   3.054 1.00 . A A . 1643 PRO CG   1 1 
        2  4166 1 1 136 PRO HA   H -11.963  -9.767   0.325 1.00 . A A . 1643 PRO HA   1 1 
        2  4167 1 1 136 PRO HB2  H -12.765  -9.668   3.121 1.00 . A A . 1643 PRO HB2  1 1 
        2  4168 1 1 136 PRO HB3  H -12.852 -11.024   1.997 1.00 . A A . 1643 PRO HB3  1 1 
        2  4169 1 1 136 PRO HD2  H  -9.778  -9.196   3.531 1.00 . A A . 1643 PRO HD2  1 1 
        2  4170 1 1 136 PRO HD3  H  -8.939 -10.508   2.677 1.00 . A A . 1643 PRO HD3  1 1 
        2  4171 1 1 136 PRO HG2  H -11.153 -10.950   4.121 1.00 . A A . 1643 PRO HG2  1 1 
        2  4172 1 1 136 PRO HG3  H -10.815 -11.847   2.630 1.00 . A A . 1643 PRO HG3  1 1 
        2  4173 1 1 136 PRO N    N -10.233  -9.354   1.472 1.00 . A A . 1643 PRO N    1 1 
        2  4174 1 1 136 PRO O    O -13.398  -7.705   1.049 1.00 . A A . 1643 PRO O    1 1 
        2  4175 1 1 137 LEU C    C -11.804  -4.907   0.827 1.00 . A A . 1644 LEU C    1 1 
        2  4176 1 1 137 LEU CA   C -11.876  -5.674   2.142 1.00 . A A . 1644 LEU CA   1 1 
        2  4177 1 1 137 LEU CB   C -11.021  -4.974   3.207 1.00 . A A . 1644 LEU CB   1 1 
        2  4178 1 1 137 LEU CD1  C -10.204  -4.752   5.571 1.00 . A A . 1644 LEU CD1  1 1 
        2  4179 1 1 137 LEU CD2  C -12.355  -5.937   5.110 1.00 . A A . 1644 LEU CD2  1 1 
        2  4180 1 1 137 LEU CG   C -10.962  -5.634   4.590 1.00 . A A . 1644 LEU CG   1 1 
        2  4181 1 1 137 LEU H    H -10.548  -7.323   2.213 1.00 . A A . 1644 LEU H    1 1 
        2  4182 1 1 137 LEU HA   H -12.903  -5.692   2.473 1.00 . A A . 1644 LEU HA   1 1 
        2  4183 1 1 137 LEU HB2  H -10.011  -4.904   2.831 1.00 . A A . 1644 LEU HB2  1 1 
        2  4184 1 1 137 LEU HB3  H -11.403  -3.972   3.332 1.00 . A A . 1644 LEU HB3  1 1 
        2  4185 1 1 137 LEU HD11 H  -9.201  -4.573   5.216 1.00 . A A . 1644 LEU HD11 1 1 
        2  4186 1 1 137 LEU HD12 H -10.164  -5.239   6.534 1.00 . A A . 1644 LEU HD12 1 1 
        2  4187 1 1 137 LEU HD13 H -10.722  -3.808   5.672 1.00 . A A . 1644 LEU HD13 1 1 
        2  4188 1 1 137 LEU HD21 H -12.284  -6.397   6.084 1.00 . A A . 1644 LEU HD21 1 1 
        2  4189 1 1 137 LEU HD22 H -12.854  -6.610   4.429 1.00 . A A . 1644 LEU HD22 1 1 
        2  4190 1 1 137 LEU HD23 H -12.920  -5.019   5.187 1.00 . A A . 1644 LEU HD23 1 1 
        2  4191 1 1 137 LEU HG   H -10.419  -6.563   4.504 1.00 . A A . 1644 LEU HG   1 1 
        2  4192 1 1 137 LEU N    N -11.453  -7.050   1.948 1.00 . A A . 1644 LEU N    1 1 
        2  4193 1 1 137 LEU O    O -12.164  -3.748   0.756 1.00 . A A . 1644 LEU O    1 1 
        2  4194 1 1 138 ALA C    C -12.347  -5.572  -2.400 1.00 . A A . 1645 ALA C    1 1 
        2  4195 1 1 138 ALA CA   C -11.246  -4.993  -1.529 1.00 . A A . 1645 ALA CA   1 1 
        2  4196 1 1 138 ALA CB   C  -9.890  -5.256  -2.144 1.00 . A A . 1645 ALA CB   1 1 
        2  4197 1 1 138 ALA H    H -10.999  -6.490  -0.070 1.00 . A A . 1645 ALA H    1 1 
        2  4198 1 1 138 ALA HA   H -11.389  -3.926  -1.439 1.00 . A A . 1645 ALA HA   1 1 
        2  4199 1 1 138 ALA HB1  H  -9.847  -4.808  -3.126 1.00 . A A . 1645 ALA HB1  1 1 
        2  4200 1 1 138 ALA HB2  H  -9.732  -6.321  -2.224 1.00 . A A . 1645 ALA HB2  1 1 
        2  4201 1 1 138 ALA HB3  H  -9.123  -4.824  -1.519 1.00 . A A . 1645 ALA HB3  1 1 
        2  4202 1 1 138 ALA N    N -11.318  -5.573  -0.208 1.00 . A A . 1645 ALA N    1 1 
        2  4203 1 1 138 ALA O    O -12.352  -5.405  -3.627 1.00 . A A . 1645 ALA O    1 1 
        2  4204 1 1 139 CYS C    C -15.532  -5.897  -2.460 1.00 . A A . 1646 CYS C    1 1 
        2  4205 1 1 139 CYS CA   C -14.374  -6.861  -2.439 1.00 . A A . 1646 CYS CA   1 1 
        2  4206 1 1 139 CYS CB   C -14.783  -8.171  -1.776 1.00 . A A . 1646 CYS CB   1 1 
        2  4207 1 1 139 CYS H    H -13.166  -6.427  -0.799 1.00 . A A . 1646 CYS H    1 1 
        2  4208 1 1 139 CYS HA   H -14.078  -7.068  -3.456 1.00 . A A . 1646 CYS HA   1 1 
        2  4209 1 1 139 CYS HB2  H -15.009  -7.982  -0.736 1.00 . A A . 1646 CYS HB2  1 1 
        2  4210 1 1 139 CYS HB3  H -15.668  -8.552  -2.265 1.00 . A A . 1646 CYS HB3  1 1 
        2  4211 1 1 139 CYS N    N -13.251  -6.281  -1.765 1.00 . A A . 1646 CYS N    1 1 
        2  4212 1 1 139 CYS O    O -15.967  -5.379  -1.409 1.00 . A A . 1646 CYS O    1 1 
        2  4213 1 1 139 CYS SG   S -13.494  -9.460  -1.840 1.00 . A A . 1646 CYS SG   1 1 
        2  4214 1 1 140 GLU C    C -18.434  -5.510  -3.559 1.00 . A A . 1647 GLU C    1 1 
        2  4215 1 1 140 GLU CA   C -17.137  -4.753  -3.804 1.00 . A A . 1647 GLU CA   1 1 
        2  4216 1 1 140 GLU CB   C -17.087  -4.053  -5.170 1.00 . A A . 1647 GLU CB   1 1 
        2  4217 1 1 140 GLU CD   C -16.841  -4.226  -7.646 1.00 . A A . 1647 GLU CD   1 1 
        2  4218 1 1 140 GLU CG   C -17.057  -4.972  -6.378 1.00 . A A . 1647 GLU CG   1 1 
        2  4219 1 1 140 GLU H    H -15.628  -6.068  -4.425 1.00 . A A . 1647 GLU H    1 1 
        2  4220 1 1 140 GLU HA   H -17.053  -4.008  -3.026 1.00 . A A . 1647 GLU HA   1 1 
        2  4221 1 1 140 GLU HB2  H -17.965  -3.434  -5.257 1.00 . A A . 1647 GLU HB2  1 1 
        2  4222 1 1 140 GLU HB3  H -16.213  -3.419  -5.201 1.00 . A A . 1647 GLU HB3  1 1 
        2  4223 1 1 140 GLU HG2  H -16.254  -5.685  -6.266 1.00 . A A . 1647 GLU HG2  1 1 
        2  4224 1 1 140 GLU HG3  H -17.999  -5.497  -6.439 1.00 . A A . 1647 GLU HG3  1 1 
        2  4225 1 1 140 GLU N    N -16.028  -5.631  -3.636 1.00 . A A . 1647 GLU N    1 1 
        2  4226 1 1 140 GLU O    O -19.137  -5.943  -4.474 1.00 . A A . 1647 GLU O    1 1 
        2  4227 1 1 140 GLU OE1  O -17.814  -3.747  -8.259 1.00 . A A . 1647 GLU OE1  1 1 
        2  4228 1 1 140 GLU OE2  O -15.684  -4.108  -8.067 1.00 . A A . 1647 GLU OE2  1 1 
        2  4229 1 1 141 LEU C    C -21.004  -5.356  -1.733 1.00 . A A . 1648 LEU C    1 1 
        2  4230 1 1 141 LEU CA   C -19.897  -6.381  -1.880 1.00 . A A . 1648 LEU CA   1 1 
        2  4231 1 1 141 LEU CB   C -19.639  -7.085  -0.540 1.00 . A A . 1648 LEU CB   1 1 
        2  4232 1 1 141 LEU CD1  C -18.288  -8.653   0.882 1.00 . A A . 1648 LEU CD1  1 1 
        2  4233 1 1 141 LEU CD2  C -18.649  -9.194  -1.521 1.00 . A A . 1648 LEU CD2  1 1 
        2  4234 1 1 141 LEU CG   C -18.462  -8.076  -0.508 1.00 . A A . 1648 LEU CG   1 1 
        2  4235 1 1 141 LEU H    H -18.045  -5.415  -1.646 1.00 . A A . 1648 LEU H    1 1 
        2  4236 1 1 141 LEU HA   H -20.182  -7.110  -2.621 1.00 . A A . 1648 LEU HA   1 1 
        2  4237 1 1 141 LEU HB2  H -19.460  -6.326   0.206 1.00 . A A . 1648 LEU HB2  1 1 
        2  4238 1 1 141 LEU HB3  H -20.536  -7.623  -0.270 1.00 . A A . 1648 LEU HB3  1 1 
        2  4239 1 1 141 LEU HD11 H -18.095  -7.854   1.581 1.00 . A A . 1648 LEU HD11 1 1 
        2  4240 1 1 141 LEU HD12 H -17.457  -9.344   0.885 1.00 . A A . 1648 LEU HD12 1 1 
        2  4241 1 1 141 LEU HD13 H -19.189  -9.174   1.171 1.00 . A A . 1648 LEU HD13 1 1 
        2  4242 1 1 141 LEU HD21 H -18.678  -8.785  -2.520 1.00 . A A . 1648 LEU HD21 1 1 
        2  4243 1 1 141 LEU HD22 H -19.575  -9.714  -1.320 1.00 . A A . 1648 LEU HD22 1 1 
        2  4244 1 1 141 LEU HD23 H -17.825  -9.888  -1.443 1.00 . A A . 1648 LEU HD23 1 1 
        2  4245 1 1 141 LEU HG   H -17.555  -7.542  -0.752 1.00 . A A . 1648 LEU HG   1 1 
        2  4246 1 1 141 LEU N    N -18.704  -5.711  -2.311 1.00 . A A . 1648 LEU N    1 1 
        2  4247 1 1 141 LEU O    O -20.733  -4.143  -1.730 1.00 . A A . 1648 LEU O    1 1 
        2  4248 1 1 142 ALA C    C -23.765  -5.040  -0.010 1.00 . A A . 1649 ALA C    1 1 
        2  4249 1 1 142 ALA CA   C -23.343  -4.954  -1.459 1.00 . A A . 1649 ALA CA   1 1 
        2  4250 1 1 142 ALA CB   C -24.484  -5.340  -2.392 1.00 . A A . 1649 ALA CB   1 1 
        2  4251 1 1 142 ALA H    H -22.364  -6.786  -1.704 1.00 . A A . 1649 ALA H    1 1 
        2  4252 1 1 142 ALA HA   H -23.031  -3.942  -1.675 1.00 . A A . 1649 ALA HA   1 1 
        2  4253 1 1 142 ALA HB1  H -25.316  -4.668  -2.242 1.00 . A A . 1649 ALA HB1  1 1 
        2  4254 1 1 142 ALA HB2  H -24.796  -6.352  -2.178 1.00 . A A . 1649 ALA HB2  1 1 
        2  4255 1 1 142 ALA HB3  H -24.147  -5.274  -3.416 1.00 . A A . 1649 ALA HB3  1 1 
        2  4256 1 1 142 ALA N    N -22.212  -5.819  -1.649 1.00 . A A . 1649 ALA N    1 1 
        2  4257 1 1 142 ALA O    O -23.309  -4.227   0.794 1.00 . A A . 1649 ALA O    1 1 
        2  4258 1 1 142 ALA OXT  O -24.487  -5.987   0.364 1.00 . A A . 1649 ALA OXT  1 1 
        3  4259 1 1   1 MET C    C -11.201  16.221   0.674 1.00 . A A . 1508 MET C    1 1 
        3  4260 1 1   1 MET CA   C -11.106  17.713   0.647 1.00 . A A . 1508 MET CA   1 1 
        3  4261 1 1   1 MET CB   C -11.227  18.217  -0.793 1.00 . A A . 1508 MET CB   1 1 
        3  4262 1 1   1 MET CE   C -11.339  22.054  -2.414 1.00 . A A . 1508 MET CE   1 1 
        3  4263 1 1   1 MET CG   C -11.252  19.727  -0.923 1.00 . A A . 1508 MET CG   1 1 
        3  4264 1 1   1 MET H1   H  -9.793  17.747   2.218 1.00 . A A . 1508 MET H1   1 1 
        3  4265 1 1   1 MET H2   H  -9.684  19.146   1.257 1.00 . A A . 1508 MET H2   1 1 
        3  4266 1 1   1 MET H3   H  -9.044  17.670   0.726 1.00 . A A . 1508 MET H3   1 1 
        3  4267 1 1   1 MET HA   H -11.906  18.126   1.244 1.00 . A A . 1508 MET HA   1 1 
        3  4268 1 1   1 MET HB2  H -10.388  17.844  -1.361 1.00 . A A . 1508 MET HB2  1 1 
        3  4269 1 1   1 MET HB3  H -12.139  17.826  -1.218 1.00 . A A . 1508 MET HB3  1 1 
        3  4270 1 1   1 MET HE1  H -11.402  22.538  -3.378 1.00 . A A . 1508 MET HE1  1 1 
        3  4271 1 1   1 MET HE2  H -10.414  22.331  -1.930 1.00 . A A . 1508 MET HE2  1 1 
        3  4272 1 1   1 MET HE3  H -12.171  22.366  -1.799 1.00 . A A . 1508 MET HE3  1 1 
        3  4273 1 1   1 MET HG2  H -12.096  20.108  -0.367 1.00 . A A . 1508 MET HG2  1 1 
        3  4274 1 1   1 MET HG3  H -10.339  20.123  -0.504 1.00 . A A . 1508 MET HG3  1 1 
        3  4275 1 1   1 MET N    N  -9.836  18.115   1.243 1.00 . A A . 1508 MET N    1 1 
        3  4276 1 1   1 MET O    O -10.186  15.538   0.475 1.00 . A A . 1508 MET O    1 1 
        3  4277 1 1   1 MET SD   S -11.393  20.276  -2.632 1.00 . A A . 1508 MET SD   1 1 
        3  4278 1 1   2 LYS C    C -11.780  13.644   2.059 1.00 . A A . 1509 LYS C    1 1 
        3  4279 1 1   2 LYS CA   C -12.673  14.278   1.017 1.00 . A A . 1509 LYS CA   1 1 
        3  4280 1 1   2 LYS CB   C -12.535  13.584  -0.353 1.00 . A A . 1509 LYS CB   1 1 
        3  4281 1 1   2 LYS CD   C -14.982  13.646  -0.889 1.00 . A A . 1509 LYS CD   1 1 
        3  4282 1 1   2 LYS CE   C -16.054  14.023  -1.899 1.00 . A A . 1509 LYS CE   1 1 
        3  4283 1 1   2 LYS CG   C -13.583  14.008  -1.369 1.00 . A A . 1509 LYS CG   1 1 
        3  4284 1 1   2 LYS H    H -13.150  16.340   1.099 1.00 . A A . 1509 LYS H    1 1 
        3  4285 1 1   2 LYS HA   H -13.693  14.179   1.362 1.00 . A A . 1509 LYS HA   1 1 
        3  4286 1 1   2 LYS HB2  H -11.562  13.810  -0.762 1.00 . A A . 1509 LYS HB2  1 1 
        3  4287 1 1   2 LYS HB3  H -12.615  12.517  -0.212 1.00 . A A . 1509 LYS HB3  1 1 
        3  4288 1 1   2 LYS HD2  H -15.028  12.581  -0.719 1.00 . A A . 1509 LYS HD2  1 1 
        3  4289 1 1   2 LYS HD3  H -15.174  14.165   0.038 1.00 . A A . 1509 LYS HD3  1 1 
        3  4290 1 1   2 LYS HE2  H -17.019  13.737  -1.507 1.00 . A A . 1509 LYS HE2  1 1 
        3  4291 1 1   2 LYS HE3  H -16.031  15.093  -2.047 1.00 . A A . 1509 LYS HE3  1 1 
        3  4292 1 1   2 LYS HG2  H -13.524  15.077  -1.505 1.00 . A A . 1509 LYS HG2  1 1 
        3  4293 1 1   2 LYS HG3  H -13.390  13.509  -2.306 1.00 . A A . 1509 LYS HG3  1 1 
        3  4294 1 1   2 LYS HZ1  H -15.036  13.762  -3.702 1.00 . A A . 1509 LYS HZ1  1 1 
        3  4295 1 1   2 LYS HZ2  H -16.684  13.453  -3.829 1.00 . A A . 1509 LYS HZ2  1 1 
        3  4296 1 1   2 LYS HZ3  H -15.662  12.338  -3.067 1.00 . A A . 1509 LYS HZ3  1 1 
        3  4297 1 1   2 LYS N    N -12.406  15.710   0.931 1.00 . A A . 1509 LYS N    1 1 
        3  4298 1 1   2 LYS NZ   N -15.856  13.353  -3.202 1.00 . A A . 1509 LYS NZ   1 1 
        3  4299 1 1   2 LYS O    O -10.869  12.869   1.742 1.00 . A A . 1509 LYS O    1 1 
        3  4300 1 1   3 SER C    C -11.275  12.047   4.569 1.00 . A A . 1510 SER C    1 1 
        3  4301 1 1   3 SER CA   C -11.289  13.557   4.456 1.00 . A A . 1510 SER CA   1 1 
        3  4302 1 1   3 SER CB   C -11.893  14.174   5.711 1.00 . A A . 1510 SER CB   1 1 
        3  4303 1 1   3 SER H    H -12.867  14.524   3.469 1.00 . A A . 1510 SER H    1 1 
        3  4304 1 1   3 SER HA   H -10.279  13.920   4.346 1.00 . A A . 1510 SER HA   1 1 
        3  4305 1 1   3 SER HB2  H -12.894  13.793   5.854 1.00 . A A . 1510 SER HB2  1 1 
        3  4306 1 1   3 SER HB3  H -11.282  13.925   6.568 1.00 . A A . 1510 SER HB3  1 1 
        3  4307 1 1   3 SER HG   H -11.040  15.903   5.724 1.00 . A A . 1510 SER HG   1 1 
        3  4308 1 1   3 SER N    N -12.060  13.981   3.306 1.00 . A A . 1510 SER N    1 1 
        3  4309 1 1   3 SER O    O -10.250  11.455   4.909 1.00 . A A . 1510 SER O    1 1 
        3  4310 1 1   3 SER OG   O -11.953  15.598   5.589 1.00 . A A . 1510 SER OG   1 1 
        3  4311 1 1   4 ASN C    C -11.572   9.228   3.395 1.00 . A A . 1511 ASN C    1 1 
        3  4312 1 1   4 ASN CA   C -12.591  10.001   4.238 1.00 . A A . 1511 ASN CA   1 1 
        3  4313 1 1   4 ASN CB   C -14.042   9.642   3.837 1.00 . A A . 1511 ASN CB   1 1 
        3  4314 1 1   4 ASN CG   C -14.424  10.044   2.409 1.00 . A A . 1511 ASN CG   1 1 
        3  4315 1 1   4 ASN H    H -13.098  11.994   3.788 1.00 . A A . 1511 ASN H    1 1 
        3  4316 1 1   4 ASN HA   H -12.446   9.712   5.268 1.00 . A A . 1511 ASN HA   1 1 
        3  4317 1 1   4 ASN HB2  H -14.171   8.573   3.924 1.00 . A A . 1511 ASN HB2  1 1 
        3  4318 1 1   4 ASN HB3  H -14.719  10.129   4.523 1.00 . A A . 1511 ASN HB3  1 1 
        3  4319 1 1   4 ASN HD21 H -15.808   8.634   2.354 1.00 . A A . 1511 ASN HD21 1 1 
        3  4320 1 1   4 ASN HD22 H -15.638   9.607   0.937 1.00 . A A . 1511 ASN HD22 1 1 
        3  4321 1 1   4 ASN N    N -12.381  11.444   4.173 1.00 . A A . 1511 ASN N    1 1 
        3  4322 1 1   4 ASN ND2  N -15.383   9.359   1.848 1.00 . A A . 1511 ASN ND2  1 1 
        3  4323 1 1   4 ASN O    O -11.290   8.079   3.665 1.00 . A A . 1511 ASN O    1 1 
        3  4324 1 1   4 ASN OD1  O -13.887  10.994   1.839 1.00 . A A . 1511 ASN OD1  1 1 
        3  4325 1 1   5 GLU C    C  -8.742  10.141   1.533 1.00 . A A . 1512 GLU C    1 1 
        3  4326 1 1   5 GLU CA   C  -9.993   9.263   1.583 1.00 . A A . 1512 GLU CA   1 1 
        3  4327 1 1   5 GLU CB   C -10.523   8.878   0.186 1.00 . A A . 1512 GLU CB   1 1 
        3  4328 1 1   5 GLU CD   C -11.760   9.523  -1.905 1.00 . A A . 1512 GLU CD   1 1 
        3  4329 1 1   5 GLU CG   C -11.194   9.997  -0.587 1.00 . A A . 1512 GLU CG   1 1 
        3  4330 1 1   5 GLU H    H -11.318  10.783   2.200 1.00 . A A . 1512 GLU H    1 1 
        3  4331 1 1   5 GLU HA   H  -9.708   8.362   2.107 1.00 . A A . 1512 GLU HA   1 1 
        3  4332 1 1   5 GLU HB2  H  -9.685   8.532  -0.402 1.00 . A A . 1512 GLU HB2  1 1 
        3  4333 1 1   5 GLU HB3  H -11.227   8.067   0.296 1.00 . A A . 1512 GLU HB3  1 1 
        3  4334 1 1   5 GLU HG2  H -11.998  10.399   0.011 1.00 . A A . 1512 GLU HG2  1 1 
        3  4335 1 1   5 GLU HG3  H -10.467  10.771  -0.779 1.00 . A A . 1512 GLU HG3  1 1 
        3  4336 1 1   5 GLU N    N -11.017   9.870   2.403 1.00 . A A . 1512 GLU N    1 1 
        3  4337 1 1   5 GLU O    O  -7.973  10.120   0.564 1.00 . A A . 1512 GLU O    1 1 
        3  4338 1 1   5 GLU OE1  O -11.050   9.569  -2.934 1.00 . A A . 1512 GLU OE1  1 1 
        3  4339 1 1   5 GLU OE2  O -12.945   9.121  -1.956 1.00 . A A . 1512 GLU OE2  1 1 
        3  4340 1 1   6 HIS C    C  -6.732  11.724   3.998 1.00 . A A . 1513 HIS C    1 1 
        3  4341 1 1   6 HIS CA   C  -7.435  11.882   2.647 1.00 . A A . 1513 HIS CA   1 1 
        3  4342 1 1   6 HIS CB   C  -7.830  13.360   2.424 1.00 . A A . 1513 HIS CB   1 1 
        3  4343 1 1   6 HIS CD2  C  -5.736  14.583   1.495 1.00 . A A . 1513 HIS CD2  1 1 
        3  4344 1 1   6 HIS CE1  C  -5.261  15.778   3.246 1.00 . A A . 1513 HIS CE1  1 1 
        3  4345 1 1   6 HIS CG   C  -6.663  14.308   2.438 1.00 . A A . 1513 HIS CG   1 1 
        3  4346 1 1   6 HIS H    H  -9.288  10.971   3.239 1.00 . A A . 1513 HIS H    1 1 
        3  4347 1 1   6 HIS HA   H  -6.740  11.589   1.873 1.00 . A A . 1513 HIS HA   1 1 
        3  4348 1 1   6 HIS HB2  H  -8.316  13.453   1.465 1.00 . A A . 1513 HIS HB2  1 1 
        3  4349 1 1   6 HIS HB3  H  -8.520  13.667   3.196 1.00 . A A . 1513 HIS HB3  1 1 
        3  4350 1 1   6 HIS HD1  H  -6.785  15.085   4.402 1.00 . A A . 1513 HIS HD1  1 1 
        3  4351 1 1   6 HIS HD2  H  -5.690  14.159   0.501 1.00 . A A . 1513 HIS HD2  1 1 
        3  4352 1 1   6 HIS HE1  H  -4.778  16.475   3.914 1.00 . A A . 1513 HIS HE1  1 1 
        3  4353 1 1   6 HIS HE2  H  -3.903  15.388   1.868 1.00 . A A . 1513 HIS HE2  1 1 
        3  4354 1 1   6 HIS N    N  -8.595  10.988   2.544 1.00 . A A . 1513 HIS N    1 1 
        3  4355 1 1   6 HIS ND1  N  -6.331  15.075   3.521 1.00 . A A . 1513 HIS ND1  1 1 
        3  4356 1 1   6 HIS NE2  N  -4.871  15.496   2.027 1.00 . A A . 1513 HIS NE2  1 1 
        3  4357 1 1   6 HIS O    O  -5.509  11.606   4.063 1.00 . A A . 1513 HIS O    1 1 
        3  4358 1 1   7 ASP C    C  -7.493  10.330   7.009 1.00 . A A . 1514 ASP C    1 1 
        3  4359 1 1   7 ASP CA   C  -6.975  11.624   6.415 1.00 . A A . 1514 ASP CA   1 1 
        3  4360 1 1   7 ASP CB   C  -7.345  12.823   7.311 1.00 . A A . 1514 ASP CB   1 1 
        3  4361 1 1   7 ASP CG   C  -6.685  14.131   6.889 1.00 . A A . 1514 ASP CG   1 1 
        3  4362 1 1   7 ASP H    H  -8.471  11.900   4.948 1.00 . A A . 1514 ASP H    1 1 
        3  4363 1 1   7 ASP HA   H  -5.900  11.551   6.333 1.00 . A A . 1514 ASP HA   1 1 
        3  4364 1 1   7 ASP HB2  H  -8.415  12.965   7.285 1.00 . A A . 1514 ASP HB2  1 1 
        3  4365 1 1   7 ASP HB3  H  -7.047  12.602   8.326 1.00 . A A . 1514 ASP HB3  1 1 
        3  4366 1 1   7 ASP N    N  -7.503  11.773   5.058 1.00 . A A . 1514 ASP N    1 1 
        3  4367 1 1   7 ASP O    O  -6.967   9.814   7.997 1.00 . A A . 1514 ASP O    1 1 
        3  4368 1 1   7 ASP OD1  O  -7.235  14.832   6.004 1.00 . A A . 1514 ASP OD1  1 1 
        3  4369 1 1   7 ASP OD2  O  -5.611  14.496   7.432 1.00 . A A . 1514 ASP OD2  1 1 
        3  4370 1 1   8 ASP C    C  -8.780   7.626   5.559 1.00 . A A . 1515 ASP C    1 1 
        3  4371 1 1   8 ASP CA   C  -9.108   8.540   6.713 1.00 . A A . 1515 ASP CA   1 1 
        3  4372 1 1   8 ASP CB   C -10.639   8.626   6.879 1.00 . A A . 1515 ASP CB   1 1 
        3  4373 1 1   8 ASP CG   C -11.089   9.525   8.006 1.00 . A A . 1515 ASP CG   1 1 
        3  4374 1 1   8 ASP H    H  -8.948  10.316   5.661 1.00 . A A . 1515 ASP H    1 1 
        3  4375 1 1   8 ASP HA   H  -8.653   8.164   7.618 1.00 . A A . 1515 ASP HA   1 1 
        3  4376 1 1   8 ASP HB2  H -11.068   9.007   5.964 1.00 . A A . 1515 ASP HB2  1 1 
        3  4377 1 1   8 ASP HB3  H -11.024   7.633   7.058 1.00 . A A . 1515 ASP HB3  1 1 
        3  4378 1 1   8 ASP N    N  -8.528   9.821   6.395 1.00 . A A . 1515 ASP N    1 1 
        3  4379 1 1   8 ASP O    O  -8.451   8.111   4.473 1.00 . A A . 1515 ASP O    1 1 
        3  4380 1 1   8 ASP OD1  O -11.142   9.064   9.170 1.00 . A A . 1515 ASP OD1  1 1 
        3  4381 1 1   8 ASP OD2  O -11.420  10.704   7.758 1.00 . A A . 1515 ASP OD2  1 1 
        3  4382 1 1   9 CYS C    C  -9.711   4.619   4.264 1.00 . A A . 1516 CYS C    1 1 
        3  4383 1 1   9 CYS CA   C  -8.483   5.413   4.723 1.00 . A A . 1516 CYS CA   1 1 
        3  4384 1 1   9 CYS CB   C  -7.390   4.472   5.222 1.00 . A A . 1516 CYS CB   1 1 
        3  4385 1 1   9 CYS H    H  -9.084   6.011   6.659 1.00 . A A . 1516 CYS H    1 1 
        3  4386 1 1   9 CYS HA   H  -8.096   5.976   3.888 1.00 . A A . 1516 CYS HA   1 1 
        3  4387 1 1   9 CYS HB2  H  -6.610   5.059   5.686 1.00 . A A . 1516 CYS HB2  1 1 
        3  4388 1 1   9 CYS HB3  H  -7.816   3.807   5.959 1.00 . A A . 1516 CYS HB3  1 1 
        3  4389 1 1   9 CYS N    N  -8.828   6.348   5.771 1.00 . A A . 1516 CYS N    1 1 
        3  4390 1 1   9 CYS O    O  -9.853   3.417   4.571 1.00 . A A . 1516 CYS O    1 1 
        3  4391 1 1   9 CYS SG   S  -6.601   3.447   3.937 1.00 . A A . 1516 CYS SG   1 1 
        3  4392 1 1  10 GLN C    C -12.245   5.225   1.704 1.00 . A A . 1517 GLN C    1 1 
        3  4393 1 1  10 GLN CA   C -11.778   4.609   3.036 1.00 . A A . 1517 GLN CA   1 1 
        3  4394 1 1  10 GLN CB   C -12.901   4.589   4.086 1.00 . A A . 1517 GLN CB   1 1 
        3  4395 1 1  10 GLN CD   C -14.405   5.893   5.661 1.00 . A A . 1517 GLN CD   1 1 
        3  4396 1 1  10 GLN CG   C -13.335   5.954   4.591 1.00 . A A . 1517 GLN CG   1 1 
        3  4397 1 1  10 GLN H    H -10.514   6.245   3.391 1.00 . A A . 1517 GLN H    1 1 
        3  4398 1 1  10 GLN HA   H -11.484   3.589   2.835 1.00 . A A . 1517 GLN HA   1 1 
        3  4399 1 1  10 GLN HB2  H -13.764   4.111   3.647 1.00 . A A . 1517 GLN HB2  1 1 
        3  4400 1 1  10 GLN HB3  H -12.572   4.003   4.931 1.00 . A A . 1517 GLN HB3  1 1 
        3  4401 1 1  10 GLN HE21 H -13.638   4.230   6.430 1.00 . A A . 1517 GLN HE21 1 1 
        3  4402 1 1  10 GLN HE22 H -15.061   4.832   7.189 1.00 . A A . 1517 GLN HE22 1 1 
        3  4403 1 1  10 GLN HG2  H -12.474   6.460   5.001 1.00 . A A . 1517 GLN HG2  1 1 
        3  4404 1 1  10 GLN HG3  H -13.714   6.524   3.755 1.00 . A A . 1517 GLN HG3  1 1 
        3  4405 1 1  10 GLN N    N -10.613   5.279   3.556 1.00 . A A . 1517 GLN N    1 1 
        3  4406 1 1  10 GLN NE2  N -14.364   4.899   6.504 1.00 . A A . 1517 GLN NE2  1 1 
        3  4407 1 1  10 GLN O    O -12.346   6.442   1.559 1.00 . A A . 1517 GLN O    1 1 
        3  4408 1 1  10 GLN OE1  O -15.243   6.788   5.753 1.00 . A A . 1517 GLN OE1  1 1 
        3  4409 1 1  11 VAL C    C -14.298   4.165  -0.947 1.00 . A A . 1518 VAL C    1 1 
        3  4410 1 1  11 VAL CA   C -12.973   4.837  -0.570 1.00 . A A . 1518 VAL CA   1 1 
        3  4411 1 1  11 VAL CB   C -11.862   4.592  -1.653 1.00 . A A . 1518 VAL CB   1 1 
        3  4412 1 1  11 VAL CG1  C -11.588   3.122  -1.892 1.00 . A A . 1518 VAL CG1  1 1 
        3  4413 1 1  11 VAL CG2  C -12.174   5.301  -2.958 1.00 . A A . 1518 VAL CG2  1 1 
        3  4414 1 1  11 VAL H    H -12.527   3.415   0.939 1.00 . A A . 1518 VAL H    1 1 
        3  4415 1 1  11 VAL HA   H -13.159   5.898  -0.483 1.00 . A A . 1518 VAL HA   1 1 
        3  4416 1 1  11 VAL HB   H -10.947   5.013  -1.260 1.00 . A A . 1518 VAL HB   1 1 
        3  4417 1 1  11 VAL HG11 H -11.265   2.660  -0.970 1.00 . A A . 1518 VAL HG11 1 1 
        3  4418 1 1  11 VAL HG12 H -10.805   3.034  -2.633 1.00 . A A . 1518 VAL HG12 1 1 
        3  4419 1 1  11 VAL HG13 H -12.484   2.640  -2.251 1.00 . A A . 1518 VAL HG13 1 1 
        3  4420 1 1  11 VAL HG21 H -11.382   5.099  -3.664 1.00 . A A . 1518 VAL HG21 1 1 
        3  4421 1 1  11 VAL HG22 H -12.244   6.365  -2.781 1.00 . A A . 1518 VAL HG22 1 1 
        3  4422 1 1  11 VAL HG23 H -13.111   4.932  -3.348 1.00 . A A . 1518 VAL HG23 1 1 
        3  4423 1 1  11 VAL N    N -12.557   4.380   0.748 1.00 . A A . 1518 VAL N    1 1 
        3  4424 1 1  11 VAL O    O -14.548   3.030  -0.565 1.00 . A A . 1518 VAL O    1 1 
        3  4425 1 1  12 THR C    C -16.565   3.945  -3.430 1.00 . A A . 1519 THR C    1 1 
        3  4426 1 1  12 THR CA   C -16.470   4.342  -1.956 1.00 . A A . 1519 THR CA   1 1 
        3  4427 1 1  12 THR CB   C -17.545   5.395  -1.634 1.00 . A A . 1519 THR CB   1 1 
        3  4428 1 1  12 THR CG2  C -18.947   4.783  -1.658 1.00 . A A . 1519 THR CG2  1 1 
        3  4429 1 1  12 THR H    H -14.913   5.760  -1.962 1.00 . A A . 1519 THR H    1 1 
        3  4430 1 1  12 THR HA   H -16.649   3.476  -1.337 1.00 . A A . 1519 THR HA   1 1 
        3  4431 1 1  12 THR HB   H -17.482   6.194  -2.358 1.00 . A A . 1519 THR HB   1 1 
        3  4432 1 1  12 THR HG1  H -16.316   5.878  -0.236 1.00 . A A . 1519 THR HG1  1 1 
        3  4433 1 1  12 THR HG21 H -19.141   4.374  -2.640 1.00 . A A . 1519 THR HG21 1 1 
        3  4434 1 1  12 THR HG22 H -19.681   5.544  -1.441 1.00 . A A . 1519 THR HG22 1 1 
        3  4435 1 1  12 THR HG23 H -19.015   3.994  -0.924 1.00 . A A . 1519 THR HG23 1 1 
        3  4436 1 1  12 THR N    N -15.161   4.870  -1.634 1.00 . A A . 1519 THR N    1 1 
        3  4437 1 1  12 THR O    O -16.060   4.657  -4.317 1.00 . A A . 1519 THR O    1 1 
        3  4438 1 1  12 THR OG1  O -17.277   5.918  -0.324 1.00 . A A . 1519 THR OG1  1 1 
        3  4439 1 1  13 ASN C    C -18.857   2.702  -5.383 1.00 . A A . 1520 ASN C    1 1 
        3  4440 1 1  13 ASN CA   C -17.440   2.329  -5.026 1.00 . A A . 1520 ASN CA   1 1 
        3  4441 1 1  13 ASN CB   C -17.306   0.803  -5.115 1.00 . A A . 1520 ASN CB   1 1 
        3  4442 1 1  13 ASN CG   C -17.584   0.264  -6.509 1.00 . A A . 1520 ASN CG   1 1 
        3  4443 1 1  13 ASN H    H -17.468   2.250  -2.915 1.00 . A A . 1520 ASN H    1 1 
        3  4444 1 1  13 ASN HA   H -16.747   2.795  -5.711 1.00 . A A . 1520 ASN HA   1 1 
        3  4445 1 1  13 ASN HB2  H -16.301   0.518  -4.840 1.00 . A A . 1520 ASN HB2  1 1 
        3  4446 1 1  13 ASN HB3  H -18.003   0.337  -4.432 1.00 . A A . 1520 ASN HB3  1 1 
        3  4447 1 1  13 ASN HD21 H -18.321  -1.397  -5.751 1.00 . A A . 1520 ASN HD21 1 1 
        3  4448 1 1  13 ASN HD22 H -18.239  -1.329  -7.469 1.00 . A A . 1520 ASN HD22 1 1 
        3  4449 1 1  13 ASN N    N -17.174   2.799  -3.677 1.00 . A A . 1520 ASN N    1 1 
        3  4450 1 1  13 ASN ND2  N -18.113  -0.922  -6.585 1.00 . A A . 1520 ASN ND2  1 1 
        3  4451 1 1  13 ASN O    O -19.784   2.179  -4.783 1.00 . A A . 1520 ASN O    1 1 
        3  4452 1 1  13 ASN OD1  O -17.354   0.928  -7.503 1.00 . A A . 1520 ASN OD1  1 1 
        3  4453 1 1  14 PRO C    C -21.288   2.955  -7.344 1.00 . A A . 1521 PRO C    1 1 
        3  4454 1 1  14 PRO CA   C -20.400   4.060  -6.756 1.00 . A A . 1521 PRO CA   1 1 
        3  4455 1 1  14 PRO CB   C -20.105   5.116  -7.825 1.00 . A A . 1521 PRO CB   1 1 
        3  4456 1 1  14 PRO CD   C -17.998   4.237  -7.158 1.00 . A A . 1521 PRO CD   1 1 
        3  4457 1 1  14 PRO CG   C -18.749   4.773  -8.333 1.00 . A A . 1521 PRO CG   1 1 
        3  4458 1 1  14 PRO HA   H -20.915   4.524  -5.926 1.00 . A A . 1521 PRO HA   1 1 
        3  4459 1 1  14 PRO HB2  H -20.847   5.054  -8.607 1.00 . A A . 1521 PRO HB2  1 1 
        3  4460 1 1  14 PRO HB3  H -20.122   6.100  -7.382 1.00 . A A . 1521 PRO HB3  1 1 
        3  4461 1 1  14 PRO HD2  H -17.257   3.519  -7.476 1.00 . A A . 1521 PRO HD2  1 1 
        3  4462 1 1  14 PRO HD3  H -17.537   5.041  -6.602 1.00 . A A . 1521 PRO HD3  1 1 
        3  4463 1 1  14 PRO HG2  H -18.828   4.016  -9.099 1.00 . A A . 1521 PRO HG2  1 1 
        3  4464 1 1  14 PRO HG3  H -18.264   5.657  -8.720 1.00 . A A . 1521 PRO HG3  1 1 
        3  4465 1 1  14 PRO N    N -19.057   3.588  -6.360 1.00 . A A . 1521 PRO N    1 1 
        3  4466 1 1  14 PRO O    O -22.516   3.094  -7.399 1.00 . A A . 1521 PRO O    1 1 
        3  4467 1 1  15 SER C    C -22.114  -0.063  -7.330 1.00 . A A . 1522 SER C    1 1 
        3  4468 1 1  15 SER CA   C -21.381   0.784  -8.375 1.00 . A A . 1522 SER CA   1 1 
        3  4469 1 1  15 SER CB   C -20.383  -0.055  -9.162 1.00 . A A . 1522 SER CB   1 1 
        3  4470 1 1  15 SER H    H -19.709   1.787  -7.613 1.00 . A A . 1522 SER H    1 1 
        3  4471 1 1  15 SER HA   H -22.100   1.203  -9.062 1.00 . A A . 1522 SER HA   1 1 
        3  4472 1 1  15 SER HB2  H -19.731  -0.576  -8.477 1.00 . A A . 1522 SER HB2  1 1 
        3  4473 1 1  15 SER HB3  H -20.916  -0.767  -9.774 1.00 . A A . 1522 SER HB3  1 1 
        3  4474 1 1  15 SER HG   H -20.060   0.823 -10.861 1.00 . A A . 1522 SER HG   1 1 
        3  4475 1 1  15 SER N    N -20.676   1.865  -7.744 1.00 . A A . 1522 SER N    1 1 
        3  4476 1 1  15 SER O    O -23.325  -0.279  -7.419 1.00 . A A . 1522 SER O    1 1 
        3  4477 1 1  15 SER OG   O -19.601   0.785 -10.009 1.00 . A A . 1522 SER OG   1 1 
        3  4478 1 1  16 THR C    C -22.477  -0.483  -4.139 1.00 . A A . 1523 THR C    1 1 
        3  4479 1 1  16 THR CA   C -21.998  -1.331  -5.308 1.00 . A A . 1523 THR CA   1 1 
        3  4480 1 1  16 THR CB   C -21.005  -2.405  -4.816 1.00 . A A . 1523 THR CB   1 1 
        3  4481 1 1  16 THR CG2  C -20.725  -3.423  -5.907 1.00 . A A . 1523 THR CG2  1 1 
        3  4482 1 1  16 THR H    H -20.442  -0.311  -6.255 1.00 . A A . 1523 THR H    1 1 
        3  4483 1 1  16 THR HA   H -22.849  -1.831  -5.747 1.00 . A A . 1523 THR HA   1 1 
        3  4484 1 1  16 THR HB   H -21.436  -2.910  -3.964 1.00 . A A . 1523 THR HB   1 1 
        3  4485 1 1  16 THR HG1  H -19.287  -2.462  -3.924 1.00 . A A . 1523 THR HG1  1 1 
        3  4486 1 1  16 THR HG21 H -20.281  -2.928  -6.758 1.00 . A A . 1523 THR HG21 1 1 
        3  4487 1 1  16 THR HG22 H -21.652  -3.897  -6.195 1.00 . A A . 1523 THR HG22 1 1 
        3  4488 1 1  16 THR HG23 H -20.046  -4.170  -5.522 1.00 . A A . 1523 THR HG23 1 1 
        3  4489 1 1  16 THR N    N -21.398  -0.511  -6.326 1.00 . A A . 1523 THR N    1 1 
        3  4490 1 1  16 THR O    O -23.266  -0.929  -3.302 1.00 . A A . 1523 THR O    1 1 
        3  4491 1 1  16 THR OG1  O -19.759  -1.784  -4.420 1.00 . A A . 1523 THR OG1  1 1 
        3  4492 1 1  17 GLY C    C -21.583   1.278  -1.757 1.00 . A A . 1524 GLY C    1 1 
        3  4493 1 1  17 GLY CA   C -22.318   1.654  -3.014 1.00 . A A . 1524 GLY CA   1 1 
        3  4494 1 1  17 GLY H    H -21.368   1.075  -4.784 1.00 . A A . 1524 GLY H    1 1 
        3  4495 1 1  17 GLY HA2  H -22.057   2.663  -3.297 1.00 . A A . 1524 GLY HA2  1 1 
        3  4496 1 1  17 GLY HA3  H -23.379   1.596  -2.837 1.00 . A A . 1524 GLY HA3  1 1 
        3  4497 1 1  17 GLY N    N -21.983   0.750  -4.088 1.00 . A A . 1524 GLY N    1 1 
        3  4498 1 1  17 GLY O    O -21.898   1.747  -0.667 1.00 . A A . 1524 GLY O    1 1 
        3  4499 1 1  18 HIS C    C -18.664   0.782  -0.508 1.00 . A A . 1525 HIS C    1 1 
        3  4500 1 1  18 HIS CA   C -19.866  -0.086  -0.799 1.00 . A A . 1525 HIS CA   1 1 
        3  4501 1 1  18 HIS CB   C -19.433  -1.538  -1.072 1.00 . A A . 1525 HIS CB   1 1 
        3  4502 1 1  18 HIS CD2  C -18.013  -2.379   0.956 1.00 . A A . 1525 HIS CD2  1 1 
        3  4503 1 1  18 HIS CE1  C -19.470  -3.756   1.810 1.00 . A A . 1525 HIS CE1  1 1 
        3  4504 1 1  18 HIS CG   C -19.120  -2.335   0.174 1.00 . A A . 1525 HIS CG   1 1 
        3  4505 1 1  18 HIS H    H -20.311   0.215  -2.833 1.00 . A A . 1525 HIS H    1 1 
        3  4506 1 1  18 HIS HA   H -20.526  -0.075   0.055 1.00 . A A . 1525 HIS HA   1 1 
        3  4507 1 1  18 HIS HB2  H -20.202  -2.042  -1.638 1.00 . A A . 1525 HIS HB2  1 1 
        3  4508 1 1  18 HIS HB3  H -18.538  -1.510  -1.677 1.00 . A A . 1525 HIS HB3  1 1 
        3  4509 1 1  18 HIS HD1  H -20.909  -3.463   0.400 1.00 . A A . 1525 HIS HD1  1 1 
        3  4510 1 1  18 HIS HD2  H -17.103  -1.815   0.811 1.00 . A A . 1525 HIS HD2  1 1 
        3  4511 1 1  18 HIS HE1  H -19.940  -4.482   2.458 1.00 . A A . 1525 HIS HE1  1 1 
        3  4512 1 1  18 HIS HE2  H -17.717  -3.361   2.780 1.00 . A A . 1525 HIS HE2  1 1 
        3  4513 1 1  18 HIS N    N -20.579   0.445  -1.919 1.00 . A A . 1525 HIS N    1 1 
        3  4514 1 1  18 HIS ND1  N -20.011  -3.216   0.741 1.00 . A A . 1525 HIS ND1  1 1 
        3  4515 1 1  18 HIS NE2  N -18.264  -3.267   1.958 1.00 . A A . 1525 HIS NE2  1 1 
        3  4516 1 1  18 HIS O    O -17.967   1.233  -1.430 1.00 . A A . 1525 HIS O    1 1 
        3  4517 1 1  19 LEU C    C -16.255   0.825   1.664 1.00 . A A . 1526 LEU C    1 1 
        3  4518 1 1  19 LEU CA   C -17.350   1.790   1.233 1.00 . A A . 1526 LEU CA   1 1 
        3  4519 1 1  19 LEU CB   C -17.861   2.692   2.404 1.00 . A A . 1526 LEU CB   1 1 
        3  4520 1 1  19 LEU CD1  C -15.985   2.831   4.125 1.00 . A A . 1526 LEU CD1  1 1 
        3  4521 1 1  19 LEU CD2  C -16.027   4.430   2.218 1.00 . A A . 1526 LEU CD2  1 1 
        3  4522 1 1  19 LEU CG   C -16.869   3.609   3.172 1.00 . A A . 1526 LEU CG   1 1 
        3  4523 1 1  19 LEU H    H -19.068   0.626   1.409 1.00 . A A . 1526 LEU H    1 1 
        3  4524 1 1  19 LEU HA   H -16.985   2.415   0.432 1.00 . A A . 1526 LEU HA   1 1 
        3  4525 1 1  19 LEU HB2  H -18.630   3.333   2.003 1.00 . A A . 1526 LEU HB2  1 1 
        3  4526 1 1  19 LEU HB3  H -18.329   2.038   3.125 1.00 . A A . 1526 LEU HB3  1 1 
        3  4527 1 1  19 LEU HD11 H -15.317   3.510   4.632 1.00 . A A . 1526 LEU HD11 1 1 
        3  4528 1 1  19 LEU HD12 H -15.408   2.107   3.568 1.00 . A A . 1526 LEU HD12 1 1 
        3  4529 1 1  19 LEU HD13 H -16.599   2.320   4.851 1.00 . A A . 1526 LEU HD13 1 1 
        3  4530 1 1  19 LEU HD21 H -16.668   5.049   1.609 1.00 . A A . 1526 LEU HD21 1 1 
        3  4531 1 1  19 LEU HD22 H -15.449   3.772   1.586 1.00 . A A . 1526 LEU HD22 1 1 
        3  4532 1 1  19 LEU HD23 H -15.356   5.059   2.784 1.00 . A A . 1526 LEU HD23 1 1 
        3  4533 1 1  19 LEU HG   H -17.449   4.292   3.775 1.00 . A A . 1526 LEU HG   1 1 
        3  4534 1 1  19 LEU N    N -18.451   1.016   0.744 1.00 . A A . 1526 LEU N    1 1 
        3  4535 1 1  19 LEU O    O -16.483  -0.039   2.508 1.00 . A A . 1526 LEU O    1 1 
        3  4536 1 1  20 PHE C    C -13.124   0.840   2.373 1.00 . A A . 1527 PHE C    1 1 
        3  4537 1 1  20 PHE CA   C -13.983   0.113   1.375 1.00 . A A . 1527 PHE CA   1 1 
        3  4538 1 1  20 PHE CB   C -13.152  -0.168   0.127 1.00 . A A . 1527 PHE CB   1 1 
        3  4539 1 1  20 PHE CD1  C -14.460  -1.945  -1.064 1.00 . A A . 1527 PHE CD1  1 1 
        3  4540 1 1  20 PHE CD2  C -14.111   0.137  -2.151 1.00 . A A . 1527 PHE CD2  1 1 
        3  4541 1 1  20 PHE CE1  C -15.163  -2.399  -2.155 1.00 . A A . 1527 PHE CE1  1 1 
        3  4542 1 1  20 PHE CE2  C -14.807  -0.309  -3.239 1.00 . A A . 1527 PHE CE2  1 1 
        3  4543 1 1  20 PHE CG   C -13.927  -0.672  -1.050 1.00 . A A . 1527 PHE CG   1 1 
        3  4544 1 1  20 PHE CZ   C -15.335  -1.578  -3.246 1.00 . A A . 1527 PHE CZ   1 1 
        3  4545 1 1  20 PHE H    H -14.979   1.664   0.395 1.00 . A A . 1527 PHE H    1 1 
        3  4546 1 1  20 PHE HA   H -14.338  -0.818   1.792 1.00 . A A . 1527 PHE HA   1 1 
        3  4547 1 1  20 PHE HB2  H -12.662   0.745  -0.177 1.00 . A A . 1527 PHE HB2  1 1 
        3  4548 1 1  20 PHE HB3  H -12.398  -0.902   0.370 1.00 . A A . 1527 PHE HB3  1 1 
        3  4549 1 1  20 PHE HD1  H -14.323  -2.587  -0.205 1.00 . A A . 1527 PHE HD1  1 1 
        3  4550 1 1  20 PHE HD2  H -13.695   1.133  -2.149 1.00 . A A . 1527 PHE HD2  1 1 
        3  4551 1 1  20 PHE HE1  H -15.576  -3.398  -2.158 1.00 . A A . 1527 PHE HE1  1 1 
        3  4552 1 1  20 PHE HE2  H -14.942   0.338  -4.093 1.00 . A A . 1527 PHE HE2  1 1 
        3  4553 1 1  20 PHE HZ   H -15.882  -1.920  -4.111 1.00 . A A . 1527 PHE HZ   1 1 
        3  4554 1 1  20 PHE N    N -15.107   0.953   1.064 1.00 . A A . 1527 PHE N    1 1 
        3  4555 1 1  20 PHE O    O -12.466   1.822   2.030 1.00 . A A . 1527 PHE O    1 1 
        3  4556 1 1  21 ASP C    C -11.262   0.092   5.063 1.00 . A A . 1528 ASP C    1 1 
        3  4557 1 1  21 ASP CA   C -12.398   1.003   4.658 1.00 . A A . 1528 ASP CA   1 1 
        3  4558 1 1  21 ASP CB   C -13.296   1.272   5.861 1.00 . A A . 1528 ASP CB   1 1 
        3  4559 1 1  21 ASP CG   C -12.540   1.860   7.017 1.00 . A A . 1528 ASP CG   1 1 
        3  4560 1 1  21 ASP H    H -13.702  -0.403   3.774 1.00 . A A . 1528 ASP H    1 1 
        3  4561 1 1  21 ASP HA   H -11.997   1.940   4.301 1.00 . A A . 1528 ASP HA   1 1 
        3  4562 1 1  21 ASP HB2  H -14.072   1.966   5.574 1.00 . A A . 1528 ASP HB2  1 1 
        3  4563 1 1  21 ASP HB3  H -13.749   0.345   6.179 1.00 . A A . 1528 ASP HB3  1 1 
        3  4564 1 1  21 ASP N    N -13.157   0.396   3.585 1.00 . A A . 1528 ASP N    1 1 
        3  4565 1 1  21 ASP O    O -11.491  -1.046   5.502 1.00 . A A . 1528 ASP O    1 1 
        3  4566 1 1  21 ASP OD1  O -12.420   3.083   7.108 1.00 . A A . 1528 ASP OD1  1 1 
        3  4567 1 1  21 ASP OD2  O -12.048   1.100   7.862 1.00 . A A . 1528 ASP OD2  1 1 
        3  4568 1 1  22 LEU C    C  -8.252   0.173   6.556 1.00 . A A . 1529 LEU C    1 1 
        3  4569 1 1  22 LEU CA   C  -8.879  -0.234   5.226 1.00 . A A . 1529 LEU CA   1 1 
        3  4570 1 1  22 LEU CB   C  -7.851  -0.163   4.097 1.00 . A A . 1529 LEU CB   1 1 
        3  4571 1 1  22 LEU CD1  C  -7.210  -0.559   1.724 1.00 . A A . 1529 LEU CD1  1 1 
        3  4572 1 1  22 LEU CD2  C  -8.708  -2.176   2.862 1.00 . A A . 1529 LEU CD2  1 1 
        3  4573 1 1  22 LEU CG   C  -8.305  -0.714   2.745 1.00 . A A . 1529 LEU CG   1 1 
        3  4574 1 1  22 LEU H    H  -9.936   1.483   4.577 1.00 . A A . 1529 LEU H    1 1 
        3  4575 1 1  22 LEU HA   H  -9.210  -1.258   5.318 1.00 . A A . 1529 LEU HA   1 1 
        3  4576 1 1  22 LEU HB2  H  -7.575   0.872   3.962 1.00 . A A . 1529 LEU HB2  1 1 
        3  4577 1 1  22 LEU HB3  H  -6.974  -0.714   4.407 1.00 . A A . 1529 LEU HB3  1 1 
        3  4578 1 1  22 LEU HD11 H  -7.544  -0.963   0.779 1.00 . A A . 1529 LEU HD11 1 1 
        3  4579 1 1  22 LEU HD12 H  -6.332  -1.096   2.051 1.00 . A A . 1529 LEU HD12 1 1 
        3  4580 1 1  22 LEU HD13 H  -6.975   0.488   1.604 1.00 . A A . 1529 LEU HD13 1 1 
        3  4581 1 1  22 LEU HD21 H  -9.029  -2.538   1.896 1.00 . A A . 1529 LEU HD21 1 1 
        3  4582 1 1  22 LEU HD22 H  -9.520  -2.270   3.567 1.00 . A A . 1529 LEU HD22 1 1 
        3  4583 1 1  22 LEU HD23 H  -7.864  -2.756   3.203 1.00 . A A . 1529 LEU HD23 1 1 
        3  4584 1 1  22 LEU HG   H  -9.161  -0.152   2.404 1.00 . A A . 1529 LEU HG   1 1 
        3  4585 1 1  22 LEU N    N -10.054   0.560   4.904 1.00 . A A . 1529 LEU N    1 1 
        3  4586 1 1  22 LEU O    O  -7.079  -0.105   6.807 1.00 . A A . 1529 LEU O    1 1 
        3  4587 1 1  23 SER C    C  -8.048   0.139   9.628 1.00 . A A . 1530 SER C    1 1 
        3  4588 1 1  23 SER CA   C  -8.543   1.274   8.703 1.00 . A A . 1530 SER CA   1 1 
        3  4589 1 1  23 SER CB   C  -9.604   2.126   9.388 1.00 . A A . 1530 SER CB   1 1 
        3  4590 1 1  23 SER H    H  -9.985   0.939   7.212 1.00 . A A . 1530 SER H    1 1 
        3  4591 1 1  23 SER HA   H  -7.696   1.906   8.484 1.00 . A A . 1530 SER HA   1 1 
        3  4592 1 1  23 SER HB2  H -10.459   1.512   9.632 1.00 . A A . 1530 SER HB2  1 1 
        3  4593 1 1  23 SER HB3  H  -9.197   2.557  10.291 1.00 . A A . 1530 SER HB3  1 1 
        3  4594 1 1  23 SER HG   H -10.844   2.911   8.084 1.00 . A A . 1530 SER HG   1 1 
        3  4595 1 1  23 SER N    N  -9.039   0.789   7.425 1.00 . A A . 1530 SER N    1 1 
        3  4596 1 1  23 SER O    O  -7.266   0.381  10.535 1.00 . A A . 1530 SER O    1 1 
        3  4597 1 1  23 SER OG   O -10.021   3.181   8.523 1.00 . A A . 1530 SER OG   1 1 
        3  4598 1 1  24 SER C    C  -6.553  -2.558   9.823 1.00 . A A . 1531 SER C    1 1 
        3  4599 1 1  24 SER CA   C  -8.008  -2.222  10.160 1.00 . A A . 1531 SER CA   1 1 
        3  4600 1 1  24 SER CB   C  -8.916  -3.416   9.909 1.00 . A A . 1531 SER CB   1 1 
        3  4601 1 1  24 SER H    H  -9.143  -1.269   8.681 1.00 . A A . 1531 SER H    1 1 
        3  4602 1 1  24 SER HA   H  -8.068  -1.953  11.204 1.00 . A A . 1531 SER HA   1 1 
        3  4603 1 1  24 SER HB2  H  -8.402  -4.301  10.252 1.00 . A A . 1531 SER HB2  1 1 
        3  4604 1 1  24 SER HB3  H  -9.849  -3.294  10.439 1.00 . A A . 1531 SER HB3  1 1 
        3  4605 1 1  24 SER HG   H  -8.772  -4.405   8.227 1.00 . A A . 1531 SER HG   1 1 
        3  4606 1 1  24 SER N    N  -8.477  -1.090   9.382 1.00 . A A . 1531 SER N    1 1 
        3  4607 1 1  24 SER O    O  -5.805  -3.088  10.645 1.00 . A A . 1531 SER O    1 1 
        3  4608 1 1  24 SER OG   O  -9.179  -3.572   8.515 1.00 . A A . 1531 SER OG   1 1 
        3  4609 1 1  25 LEU C    C  -3.835  -1.353   8.442 1.00 . A A . 1532 LEU C    1 1 
        3  4610 1 1  25 LEU CA   C  -4.819  -2.480   8.136 1.00 . A A . 1532 LEU CA   1 1 
        3  4611 1 1  25 LEU CB   C  -4.874  -2.747   6.631 1.00 . A A . 1532 LEU CB   1 1 
        3  4612 1 1  25 LEU CD1  C  -5.742  -4.047   4.678 1.00 . A A . 1532 LEU CD1  1 1 
        3  4613 1 1  25 LEU CD2  C  -5.209  -5.215   6.813 1.00 . A A . 1532 LEU CD2  1 1 
        3  4614 1 1  25 LEU CG   C  -5.729  -3.933   6.191 1.00 . A A . 1532 LEU CG   1 1 
        3  4615 1 1  25 LEU H    H  -6.767  -1.682   8.063 1.00 . A A . 1532 LEU H    1 1 
        3  4616 1 1  25 LEU HA   H  -4.479  -3.381   8.625 1.00 . A A . 1532 LEU HA   1 1 
        3  4617 1 1  25 LEU HB2  H  -5.260  -1.860   6.148 1.00 . A A . 1532 LEU HB2  1 1 
        3  4618 1 1  25 LEU HB3  H  -3.866  -2.911   6.280 1.00 . A A . 1532 LEU HB3  1 1 
        3  4619 1 1  25 LEU HD11 H  -6.149  -3.143   4.250 1.00 . A A . 1532 LEU HD11 1 1 
        3  4620 1 1  25 LEU HD12 H  -6.354  -4.890   4.389 1.00 . A A . 1532 LEU HD12 1 1 
        3  4621 1 1  25 LEU HD13 H  -4.733  -4.194   4.326 1.00 . A A . 1532 LEU HD13 1 1 
        3  4622 1 1  25 LEU HD21 H  -5.244  -5.133   7.889 1.00 . A A . 1532 LEU HD21 1 1 
        3  4623 1 1  25 LEU HD22 H  -4.189  -5.380   6.496 1.00 . A A . 1532 LEU HD22 1 1 
        3  4624 1 1  25 LEU HD23 H  -5.823  -6.045   6.497 1.00 . A A . 1532 LEU HD23 1 1 
        3  4625 1 1  25 LEU HG   H  -6.745  -3.781   6.526 1.00 . A A . 1532 LEU HG   1 1 
        3  4626 1 1  25 LEU N    N  -6.146  -2.186   8.634 1.00 . A A . 1532 LEU N    1 1 
        3  4627 1 1  25 LEU O    O  -2.713  -1.345   7.944 1.00 . A A . 1532 LEU O    1 1 
        3  4628 1 1  26 SER C    C  -2.311   0.358  10.682 1.00 . A A . 1533 SER C    1 1 
        3  4629 1 1  26 SER CA   C  -3.387   0.704   9.639 1.00 . A A . 1533 SER CA   1 1 
        3  4630 1 1  26 SER CB   C  -4.248   1.886  10.090 1.00 . A A . 1533 SER CB   1 1 
        3  4631 1 1  26 SER H    H  -5.095  -0.538   9.744 1.00 . A A . 1533 SER H    1 1 
        3  4632 1 1  26 SER HA   H  -2.879   0.983   8.727 1.00 . A A . 1533 SER HA   1 1 
        3  4633 1 1  26 SER HB2  H  -3.606   2.706  10.376 1.00 . A A . 1533 SER HB2  1 1 
        3  4634 1 1  26 SER HB3  H  -4.880   2.196   9.271 1.00 . A A . 1533 SER HB3  1 1 
        3  4635 1 1  26 SER HG   H  -5.941   1.319  10.843 1.00 . A A . 1533 SER HG   1 1 
        3  4636 1 1  26 SER N    N  -4.224  -0.442   9.308 1.00 . A A . 1533 SER N    1 1 
        3  4637 1 1  26 SER O    O  -1.943   1.196  11.515 1.00 . A A . 1533 SER O    1 1 
        3  4638 1 1  26 SER OG   O  -5.070   1.545  11.202 1.00 . A A . 1533 SER OG   1 1 
        3  4639 1 1  27 GLY C    C   0.503  -0.681  11.230 1.00 . A A . 1534 GLY C    1 1 
        3  4640 1 1  27 GLY CA   C  -0.812  -1.344  11.529 1.00 . A A . 1534 GLY CA   1 1 
        3  4641 1 1  27 GLY H    H  -2.181  -1.478   9.940 1.00 . A A . 1534 GLY H    1 1 
        3  4642 1 1  27 GLY HA2  H  -1.102  -1.118  12.545 1.00 . A A . 1534 GLY HA2  1 1 
        3  4643 1 1  27 GLY HA3  H  -0.699  -2.411  11.417 1.00 . A A . 1534 GLY HA3  1 1 
        3  4644 1 1  27 GLY N    N  -1.833  -0.880  10.633 1.00 . A A . 1534 GLY N    1 1 
        3  4645 1 1  27 GLY O    O   1.265  -1.135  10.362 1.00 . A A . 1534 GLY O    1 1 
        3  4646 1 1  28 ARG C    C   3.238   0.513  12.157 1.00 . A A . 1535 ARG C    1 1 
        3  4647 1 1  28 ARG CA   C   1.945   1.207  11.751 1.00 . A A . 1535 ARG CA   1 1 
        3  4648 1 1  28 ARG CB   C   1.819   2.563  12.438 1.00 . A A . 1535 ARG CB   1 1 
        3  4649 1 1  28 ARG CD   C   1.811   3.906  14.519 1.00 . A A . 1535 ARG CD   1 1 
        3  4650 1 1  28 ARG CG   C   1.874   2.516  13.944 1.00 . A A . 1535 ARG CG   1 1 
        3  4651 1 1  28 ARG CZ   C   1.336   4.662  16.832 1.00 . A A . 1535 ARG CZ   1 1 
        3  4652 1 1  28 ARG H    H   0.144   0.606  12.682 1.00 . A A . 1535 ARG H    1 1 
        3  4653 1 1  28 ARG HA   H   1.999   1.378  10.685 1.00 . A A . 1535 ARG HA   1 1 
        3  4654 1 1  28 ARG HB2  H   2.626   3.194  12.098 1.00 . A A . 1535 ARG HB2  1 1 
        3  4655 1 1  28 ARG HB3  H   0.881   3.011  12.147 1.00 . A A . 1535 ARG HB3  1 1 
        3  4656 1 1  28 ARG HD2  H   2.565   4.513  14.041 1.00 . A A . 1535 ARG HD2  1 1 
        3  4657 1 1  28 ARG HD3  H   0.835   4.323  14.315 1.00 . A A . 1535 ARG HD3  1 1 
        3  4658 1 1  28 ARG HE   H   2.809   3.374  16.256 1.00 . A A . 1535 ARG HE   1 1 
        3  4659 1 1  28 ARG HG2  H   1.033   1.943  14.306 1.00 . A A . 1535 ARG HG2  1 1 
        3  4660 1 1  28 ARG HG3  H   2.795   2.041  14.249 1.00 . A A . 1535 ARG HG3  1 1 
        3  4661 1 1  28 ARG HH11 H  -0.086   5.286  15.474 1.00 . A A . 1535 ARG HH11 1 1 
        3  4662 1 1  28 ARG HH12 H  -0.318   5.879  17.047 1.00 . A A . 1535 ARG HH12 1 1 
        3  4663 1 1  28 ARG HH21 H   2.551   4.270  18.429 1.00 . A A . 1535 ARG HH21 1 1 
        3  4664 1 1  28 ARG HH22 H   1.201   5.276  18.778 1.00 . A A . 1535 ARG HH22 1 1 
        3  4665 1 1  28 ARG N    N   0.779   0.378  11.963 1.00 . A A . 1535 ARG N    1 1 
        3  4666 1 1  28 ARG NE   N   2.040   3.921  15.962 1.00 . A A . 1535 ARG NE   1 1 
        3  4667 1 1  28 ARG NH1  N   0.244   5.319  16.428 1.00 . A A . 1535 ARG NH1  1 1 
        3  4668 1 1  28 ARG NH2  N   1.724   4.743  18.098 1.00 . A A . 1535 ARG NH2  1 1 
        3  4669 1 1  28 ARG O    O   4.310   1.060  11.962 1.00 . A A . 1535 ARG O    1 1 
        3  4670 1 1  29 ALA C    C   4.999  -1.957  11.896 1.00 . A A . 1536 ALA C    1 1 
        3  4671 1 1  29 ALA CA   C   4.302  -1.427  13.147 1.00 . A A . 1536 ALA CA   1 1 
        3  4672 1 1  29 ALA CB   C   3.928  -2.565  14.067 1.00 . A A . 1536 ALA CB   1 1 
        3  4673 1 1  29 ALA H    H   2.247  -0.986  13.057 1.00 . A A . 1536 ALA H    1 1 
        3  4674 1 1  29 ALA HA   H   4.984  -0.772  13.669 1.00 . A A . 1536 ALA HA   1 1 
        3  4675 1 1  29 ALA HB1  H   4.813  -3.112  14.358 1.00 . A A . 1536 ALA HB1  1 1 
        3  4676 1 1  29 ALA HB2  H   3.242  -3.217  13.549 1.00 . A A . 1536 ALA HB2  1 1 
        3  4677 1 1  29 ALA HB3  H   3.441  -2.160  14.942 1.00 . A A . 1536 ALA HB3  1 1 
        3  4678 1 1  29 ALA N    N   3.132  -0.649  12.793 1.00 . A A . 1536 ALA N    1 1 
        3  4679 1 1  29 ALA O    O   6.190  -2.288  11.917 1.00 . A A . 1536 ALA O    1 1 
        3  4680 1 1  30 GLY C    C   4.528  -3.886   9.208 1.00 . A A . 1537 GLY C    1 1 
        3  4681 1 1  30 GLY CA   C   4.788  -2.443   9.553 1.00 . A A . 1537 GLY CA   1 1 
        3  4682 1 1  30 GLY H    H   3.281  -1.823  10.874 1.00 . A A . 1537 GLY H    1 1 
        3  4683 1 1  30 GLY HA2  H   4.364  -1.822   8.777 1.00 . A A . 1537 GLY HA2  1 1 
        3  4684 1 1  30 GLY HA3  H   5.856  -2.279   9.580 1.00 . A A . 1537 GLY HA3  1 1 
        3  4685 1 1  30 GLY N    N   4.235  -2.045  10.807 1.00 . A A . 1537 GLY N    1 1 
        3  4686 1 1  30 GLY O    O   5.179  -4.787   9.746 1.00 . A A . 1537 GLY O    1 1 
        3  4687 1 1  31 PHE C    C   4.483  -5.721   6.889 1.00 . A A . 1538 PHE C    1 1 
        3  4688 1 1  31 PHE CA   C   3.338  -5.456   7.835 1.00 . A A . 1538 PHE CA   1 1 
        3  4689 1 1  31 PHE CB   C   2.000  -5.548   7.090 1.00 . A A . 1538 PHE CB   1 1 
        3  4690 1 1  31 PHE CD1  C   0.263  -6.248   8.756 1.00 . A A . 1538 PHE CD1  1 1 
        3  4691 1 1  31 PHE CD2  C   0.219  -4.008   7.951 1.00 . A A . 1538 PHE CD2  1 1 
        3  4692 1 1  31 PHE CE1  C  -0.838  -5.987   9.547 1.00 . A A . 1538 PHE CE1  1 1 
        3  4693 1 1  31 PHE CE2  C  -0.879  -3.745   8.738 1.00 . A A . 1538 PHE CE2  1 1 
        3  4694 1 1  31 PHE CG   C   0.803  -5.262   7.950 1.00 . A A . 1538 PHE CG   1 1 
        3  4695 1 1  31 PHE CZ   C  -1.409  -4.733   9.538 1.00 . A A . 1538 PHE CZ   1 1 
        3  4696 1 1  31 PHE H    H   3.009  -3.385   8.022 1.00 . A A . 1538 PHE H    1 1 
        3  4697 1 1  31 PHE HA   H   3.373  -6.159   8.654 1.00 . A A . 1538 PHE HA   1 1 
        3  4698 1 1  31 PHE HB2  H   1.999  -4.835   6.279 1.00 . A A . 1538 PHE HB2  1 1 
        3  4699 1 1  31 PHE HB3  H   1.891  -6.543   6.685 1.00 . A A . 1538 PHE HB3  1 1 
        3  4700 1 1  31 PHE HD1  H   0.710  -7.230   8.764 1.00 . A A . 1538 PHE HD1  1 1 
        3  4701 1 1  31 PHE HD2  H   0.632  -3.231   7.326 1.00 . A A . 1538 PHE HD2  1 1 
        3  4702 1 1  31 PHE HE1  H  -1.249  -6.764  10.174 1.00 . A A . 1538 PHE HE1  1 1 
        3  4703 1 1  31 PHE HE2  H  -1.325  -2.761   8.726 1.00 . A A . 1538 PHE HE2  1 1 
        3  4704 1 1  31 PHE HZ   H  -2.271  -4.526  10.154 1.00 . A A . 1538 PHE HZ   1 1 
        3  4705 1 1  31 PHE N    N   3.564  -4.125   8.357 1.00 . A A . 1538 PHE N    1 1 
        3  4706 1 1  31 PHE O    O   4.767  -4.897   6.026 1.00 . A A . 1538 PHE O    1 1 
        3  4707 1 1  32 THR C    C   6.178  -7.983   5.157 1.00 . A A . 1539 THR C    1 1 
        3  4708 1 1  32 THR CA   C   6.360  -7.037   6.342 1.00 . A A . 1539 THR CA   1 1 
        3  4709 1 1  32 THR CB   C   7.427  -7.569   7.304 1.00 . A A . 1539 THR CB   1 1 
        3  4710 1 1  32 THR CG2  C   8.806  -7.480   6.673 1.00 . A A . 1539 THR CG2  1 1 
        3  4711 1 1  32 THR H    H   4.795  -7.527   7.639 1.00 . A A . 1539 THR H    1 1 
        3  4712 1 1  32 THR HA   H   6.703  -6.082   5.972 1.00 . A A . 1539 THR HA   1 1 
        3  4713 1 1  32 THR HB   H   7.205  -8.596   7.557 1.00 . A A . 1539 THR HB   1 1 
        3  4714 1 1  32 THR HG1  H   6.581  -6.255   8.466 1.00 . A A . 1539 THR HG1  1 1 
        3  4715 1 1  32 THR HG21 H   9.024  -6.451   6.429 1.00 . A A . 1539 THR HG21 1 1 
        3  4716 1 1  32 THR HG22 H   8.816  -8.080   5.776 1.00 . A A . 1539 THR HG22 1 1 
        3  4717 1 1  32 THR HG23 H   9.545  -7.855   7.366 1.00 . A A . 1539 THR HG23 1 1 
        3  4718 1 1  32 THR N    N   5.144  -6.814   7.054 1.00 . A A . 1539 THR N    1 1 
        3  4719 1 1  32 THR O    O   5.870  -9.162   5.327 1.00 . A A . 1539 THR O    1 1 
        3  4720 1 1  32 THR OG1  O   7.405  -6.755   8.497 1.00 . A A . 1539 THR OG1  1 1 
        3  4721 1 1  33 ALA C    C   7.694  -8.663   2.409 1.00 . A A . 1540 ALA C    1 1 
        3  4722 1 1  33 ALA CA   C   6.287  -8.209   2.753 1.00 . A A . 1540 ALA CA   1 1 
        3  4723 1 1  33 ALA CB   C   5.716  -7.372   1.628 1.00 . A A . 1540 ALA CB   1 1 
        3  4724 1 1  33 ALA H    H   6.486  -6.464   3.918 1.00 . A A . 1540 ALA H    1 1 
        3  4725 1 1  33 ALA HA   H   5.655  -9.071   2.912 1.00 . A A . 1540 ALA HA   1 1 
        3  4726 1 1  33 ALA HB1  H   6.349  -6.512   1.469 1.00 . A A . 1540 ALA HB1  1 1 
        3  4727 1 1  33 ALA HB2  H   4.719  -7.053   1.893 1.00 . A A . 1540 ALA HB2  1 1 
        3  4728 1 1  33 ALA HB3  H   5.677  -7.964   0.725 1.00 . A A . 1540 ALA HB3  1 1 
        3  4729 1 1  33 ALA N    N   6.332  -7.441   3.969 1.00 . A A . 1540 ALA N    1 1 
        3  4730 1 1  33 ALA O    O   8.490  -7.898   1.845 1.00 . A A . 1540 ALA O    1 1 
        3  4731 1 1  34 ALA C    C   9.314 -11.224   1.269 1.00 . A A . 1541 ALA C    1 1 
        3  4732 1 1  34 ALA CA   C   9.324 -10.406   2.545 1.00 . A A . 1541 ALA CA   1 1 
        3  4733 1 1  34 ALA CB   C   9.762 -11.245   3.725 1.00 . A A . 1541 ALA CB   1 1 
        3  4734 1 1  34 ALA H    H   7.357 -10.428   3.239 1.00 . A A . 1541 ALA H    1 1 
        3  4735 1 1  34 ALA HA   H  10.015  -9.584   2.431 1.00 . A A . 1541 ALA HA   1 1 
        3  4736 1 1  34 ALA HB1  H   9.777 -10.630   4.613 1.00 . A A . 1541 ALA HB1  1 1 
        3  4737 1 1  34 ALA HB2  H  10.746 -11.651   3.541 1.00 . A A . 1541 ALA HB2  1 1 
        3  4738 1 1  34 ALA HB3  H   9.052 -12.047   3.860 1.00 . A A . 1541 ALA HB3  1 1 
        3  4739 1 1  34 ALA N    N   8.020  -9.861   2.788 1.00 . A A . 1541 ALA N    1 1 
        3  4740 1 1  34 ALA O    O   8.911 -12.387   1.261 1.00 . A A . 1541 ALA O    1 1 
        3  4741 1 1  35 TYR C    C  11.119 -11.967  -1.273 1.00 . A A . 1542 TYR C    1 1 
        3  4742 1 1  35 TYR CA   C   9.777 -11.256  -1.114 1.00 . A A . 1542 TYR CA   1 1 
        3  4743 1 1  35 TYR CB   C   9.588 -10.228  -2.253 1.00 . A A . 1542 TYR CB   1 1 
        3  4744 1 1  35 TYR CD1  C  11.287  -8.450  -1.572 1.00 . A A . 1542 TYR CD1  1 1 
        3  4745 1 1  35 TYR CD2  C  11.425  -9.371  -3.765 1.00 . A A . 1542 TYR CD2  1 1 
        3  4746 1 1  35 TYR CE1  C  12.377  -7.654  -1.840 1.00 . A A . 1542 TYR CE1  1 1 
        3  4747 1 1  35 TYR CE2  C  12.515  -8.575  -4.036 1.00 . A A . 1542 TYR CE2  1 1 
        3  4748 1 1  35 TYR CG   C  10.788  -9.326  -2.531 1.00 . A A . 1542 TYR CG   1 1 
        3  4749 1 1  35 TYR CZ   C  12.988  -7.719  -3.074 1.00 . A A . 1542 TYR CZ   1 1 
        3  4750 1 1  35 TYR H    H   9.960  -9.651   0.271 1.00 . A A . 1542 TYR H    1 1 
        3  4751 1 1  35 TYR HA   H   8.982 -11.986  -1.157 1.00 . A A . 1542 TYR HA   1 1 
        3  4752 1 1  35 TYR HB2  H   9.369 -10.761  -3.165 1.00 . A A . 1542 TYR HB2  1 1 
        3  4753 1 1  35 TYR HB3  H   8.745  -9.597  -2.012 1.00 . A A . 1542 TYR HB3  1 1 
        3  4754 1 1  35 TYR HD1  H  10.810  -8.401  -0.604 1.00 . A A . 1542 TYR HD1  1 1 
        3  4755 1 1  35 TYR HD2  H  11.053 -10.044  -4.523 1.00 . A A . 1542 TYR HD2  1 1 
        3  4756 1 1  35 TYR HE1  H  12.750  -6.980  -1.083 1.00 . A A . 1542 TYR HE1  1 1 
        3  4757 1 1  35 TYR HE2  H  12.994  -8.628  -5.003 1.00 . A A . 1542 TYR HE2  1 1 
        3  4758 1 1  35 TYR HH   H  14.686  -7.034  -2.593 1.00 . A A . 1542 TYR HH   1 1 
        3  4759 1 1  35 TYR N    N   9.720 -10.598   0.188 1.00 . A A . 1542 TYR N    1 1 
        3  4760 1 1  35 TYR O    O  11.291 -12.841  -2.125 1.00 . A A . 1542 TYR O    1 1 
        3  4761 1 1  35 TYR OH   O  14.086  -6.927  -3.339 1.00 . A A . 1542 TYR OH   1 1 
        3  4762 1 1  36 ALA C    C  13.764 -12.402   0.947 1.00 . A A . 1543 ALA C    1 1 
        3  4763 1 1  36 ALA CA   C  13.376 -12.105  -0.467 1.00 . A A . 1543 ALA CA   1 1 
        3  4764 1 1  36 ALA CB   C  14.331 -11.088  -1.079 1.00 . A A . 1543 ALA CB   1 1 
        3  4765 1 1  36 ALA H    H  11.839 -10.938   0.264 1.00 . A A . 1543 ALA H    1 1 
        3  4766 1 1  36 ALA HA   H  13.391 -13.009  -1.057 1.00 . A A . 1543 ALA HA   1 1 
        3  4767 1 1  36 ALA HB1  H  14.302 -10.174  -0.504 1.00 . A A . 1543 ALA HB1  1 1 
        3  4768 1 1  36 ALA HB2  H  14.029 -10.883  -2.095 1.00 . A A . 1543 ALA HB2  1 1 
        3  4769 1 1  36 ALA HB3  H  15.333 -11.488  -1.072 1.00 . A A . 1543 ALA HB3  1 1 
        3  4770 1 1  36 ALA N    N  12.051 -11.582  -0.444 1.00 . A A . 1543 ALA N    1 1 
        3  4771 1 1  36 ALA O    O  13.298 -11.731   1.880 1.00 . A A . 1543 ALA O    1 1 
        3  4772 1 1  37 LYS C    C  16.057 -12.891   2.979 1.00 . A A . 1544 LYS C    1 1 
        3  4773 1 1  37 LYS CA   C  14.974 -13.795   2.442 1.00 . A A . 1544 LYS CA   1 1 
        3  4774 1 1  37 LYS CB   C  15.412 -15.250   2.481 1.00 . A A . 1544 LYS CB   1 1 
        3  4775 1 1  37 LYS CD   C  14.736 -17.679   2.430 1.00 . A A . 1544 LYS CD   1 1 
        3  4776 1 1  37 LYS CE   C  15.246 -17.911   3.856 1.00 . A A . 1544 LYS CE   1 1 
        3  4777 1 1  37 LYS CG   C  14.284 -16.237   2.220 1.00 . A A . 1544 LYS CG   1 1 
        3  4778 1 1  37 LYS H    H  14.882 -13.904   0.343 1.00 . A A . 1544 LYS H    1 1 
        3  4779 1 1  37 LYS HA   H  14.113 -13.690   3.084 1.00 . A A . 1544 LYS HA   1 1 
        3  4780 1 1  37 LYS HB2  H  16.169 -15.393   1.726 1.00 . A A . 1544 LYS HB2  1 1 
        3  4781 1 1  37 LYS HB3  H  15.835 -15.464   3.452 1.00 . A A . 1544 LYS HB3  1 1 
        3  4782 1 1  37 LYS HD2  H  13.901 -18.338   2.247 1.00 . A A . 1544 LYS HD2  1 1 
        3  4783 1 1  37 LYS HD3  H  15.530 -17.899   1.732 1.00 . A A . 1544 LYS HD3  1 1 
        3  4784 1 1  37 LYS HE2  H  15.512 -18.952   3.967 1.00 . A A . 1544 LYS HE2  1 1 
        3  4785 1 1  37 LYS HE3  H  16.123 -17.302   4.009 1.00 . A A . 1544 LYS HE3  1 1 
        3  4786 1 1  37 LYS HG2  H  13.470 -16.027   2.898 1.00 . A A . 1544 LYS HG2  1 1 
        3  4787 1 1  37 LYS HG3  H  13.946 -16.119   1.201 1.00 . A A . 1544 LYS HG3  1 1 
        3  4788 1 1  37 LYS HZ1  H  14.597 -17.770   5.838 1.00 . A A . 1544 LYS HZ1  1 1 
        3  4789 1 1  37 LYS HZ2  H  13.348 -18.106   4.747 1.00 . A A . 1544 LYS HZ2  1 1 
        3  4790 1 1  37 LYS HZ3  H  14.005 -16.550   4.851 1.00 . A A . 1544 LYS HZ3  1 1 
        3  4791 1 1  37 LYS N    N  14.560 -13.406   1.128 1.00 . A A . 1544 LYS N    1 1 
        3  4792 1 1  37 LYS NZ   N  14.233 -17.568   4.880 1.00 . A A . 1544 LYS NZ   1 1 
        3  4793 1 1  37 LYS O    O  17.138 -12.775   2.391 1.00 . A A . 1544 LYS O    1 1 
        3  4794 1 1  38 GLY C    C  16.272  -9.940   4.737 1.00 . A A . 1545 GLY C    1 1 
        3  4795 1 1  38 GLY CA   C  16.709 -11.383   4.717 1.00 . A A . 1545 GLY CA   1 1 
        3  4796 1 1  38 GLY H    H  14.850 -12.341   4.444 1.00 . A A . 1545 GLY H    1 1 
        3  4797 1 1  38 GLY HA2  H  16.849 -11.721   5.733 1.00 . A A . 1545 GLY HA2  1 1 
        3  4798 1 1  38 GLY HA3  H  17.651 -11.455   4.193 1.00 . A A . 1545 GLY HA3  1 1 
        3  4799 1 1  38 GLY N    N  15.756 -12.242   4.073 1.00 . A A . 1545 GLY N    1 1 
        3  4800 1 1  38 GLY O    O  16.705  -9.176   5.599 1.00 . A A . 1545 GLY O    1 1 
        3  4801 1 1  39 TRP C    C  13.562  -8.104   3.085 1.00 . A A . 1546 TRP C    1 1 
        3  4802 1 1  39 TRP CA   C  14.935  -8.189   3.738 1.00 . A A . 1546 TRP CA   1 1 
        3  4803 1 1  39 TRP CB   C  15.968  -7.263   3.035 1.00 . A A . 1546 TRP CB   1 1 
        3  4804 1 1  39 TRP CD1  C  16.656  -8.833   1.098 1.00 . A A . 1546 TRP CD1  1 1 
        3  4805 1 1  39 TRP CD2  C  16.407  -6.692   0.505 1.00 . A A . 1546 TRP CD2  1 1 
        3  4806 1 1  39 TRP CE2  C  16.781  -7.433  -0.629 1.00 . A A . 1546 TRP CE2  1 1 
        3  4807 1 1  39 TRP CE3  C  16.204  -5.316   0.373 1.00 . A A . 1546 TRP CE3  1 1 
        3  4808 1 1  39 TRP CG   C  16.313  -7.609   1.601 1.00 . A A . 1546 TRP CG   1 1 
        3  4809 1 1  39 TRP CH2  C  16.752  -5.498  -1.974 1.00 . A A . 1546 TRP CH2  1 1 
        3  4810 1 1  39 TRP CZ2  C  16.955  -6.846  -1.876 1.00 . A A . 1546 TRP CZ2  1 1 
        3  4811 1 1  39 TRP CZ3  C  16.381  -4.736  -0.865 1.00 . A A . 1546 TRP CZ3  1 1 
        3  4812 1 1  39 TRP H    H  15.046 -10.207   3.170 1.00 . A A . 1546 TRP H    1 1 
        3  4813 1 1  39 TRP HA   H  14.820  -7.853   4.759 1.00 . A A . 1546 TRP HA   1 1 
        3  4814 1 1  39 TRP HB2  H  15.582  -6.255   3.032 1.00 . A A . 1546 TRP HB2  1 1 
        3  4815 1 1  39 TRP HB3  H  16.883  -7.277   3.610 1.00 . A A . 1546 TRP HB3  1 1 
        3  4816 1 1  39 TRP HD1  H  16.686  -9.741   1.681 1.00 . A A . 1546 TRP HD1  1 1 
        3  4817 1 1  39 TRP HE1  H  17.174  -9.496  -0.818 1.00 . A A . 1546 TRP HE1  1 1 
        3  4818 1 1  39 TRP HE3  H  15.917  -4.711   1.220 1.00 . A A . 1546 TRP HE3  1 1 
        3  4819 1 1  39 TRP HH2  H  16.880  -4.999  -2.923 1.00 . A A . 1546 TRP HH2  1 1 
        3  4820 1 1  39 TRP HZ2  H  17.242  -7.420  -2.744 1.00 . A A . 1546 TRP HZ2  1 1 
        3  4821 1 1  39 TRP HZ3  H  16.230  -3.673  -0.984 1.00 . A A . 1546 TRP HZ3  1 1 
        3  4822 1 1  39 TRP N    N  15.403  -9.561   3.816 1.00 . A A . 1546 TRP N    1 1 
        3  4823 1 1  39 TRP NE1  N  16.917  -8.736  -0.242 1.00 . A A . 1546 TRP NE1  1 1 
        3  4824 1 1  39 TRP O    O  13.310  -8.713   2.037 1.00 . A A . 1546 TRP O    1 1 
        3  4825 1 1  40 GLY C    C  10.849  -5.813   3.366 1.00 . A A . 1547 GLY C    1 1 
        3  4826 1 1  40 GLY CA   C  11.350  -7.227   3.219 1.00 . A A . 1547 GLY CA   1 1 
        3  4827 1 1  40 GLY H    H  12.923  -6.918   4.552 1.00 . A A . 1547 GLY H    1 1 
        3  4828 1 1  40 GLY HA2  H  11.316  -7.519   2.180 1.00 . A A . 1547 GLY HA2  1 1 
        3  4829 1 1  40 GLY HA3  H  10.699  -7.884   3.775 1.00 . A A . 1547 GLY HA3  1 1 
        3  4830 1 1  40 GLY N    N  12.679  -7.374   3.717 1.00 . A A . 1547 GLY N    1 1 
        3  4831 1 1  40 GLY O    O  11.582  -4.929   3.824 1.00 . A A . 1547 GLY O    1 1 
        3  4832 1 1  41 VAL C    C   8.087  -4.192   4.258 1.00 . A A . 1548 VAL C    1 1 
        3  4833 1 1  41 VAL CA   C   8.979  -4.313   3.031 1.00 . A A . 1548 VAL CA   1 1 
        3  4834 1 1  41 VAL CB   C   8.117  -4.085   1.767 1.00 . A A . 1548 VAL CB   1 1 
        3  4835 1 1  41 VAL CG1  C   7.307  -2.808   1.876 1.00 . A A . 1548 VAL CG1  1 1 
        3  4836 1 1  41 VAL CG2  C   8.981  -4.058   0.533 1.00 . A A . 1548 VAL CG2  1 1 
        3  4837 1 1  41 VAL H    H   9.107  -6.369   2.630 1.00 . A A . 1548 VAL H    1 1 
        3  4838 1 1  41 VAL HA   H   9.741  -3.549   3.061 1.00 . A A . 1548 VAL HA   1 1 
        3  4839 1 1  41 VAL HB   H   7.427  -4.911   1.679 1.00 . A A . 1548 VAL HB   1 1 
        3  4840 1 1  41 VAL HG11 H   6.619  -2.956   2.697 1.00 . A A . 1548 VAL HG11 1 1 
        3  4841 1 1  41 VAL HG12 H   6.776  -2.635   0.954 1.00 . A A . 1548 VAL HG12 1 1 
        3  4842 1 1  41 VAL HG13 H   7.961  -1.977   2.097 1.00 . A A . 1548 VAL HG13 1 1 
        3  4843 1 1  41 VAL HG21 H   9.496  -5.002   0.433 1.00 . A A . 1548 VAL HG21 1 1 
        3  4844 1 1  41 VAL HG22 H   9.704  -3.261   0.620 1.00 . A A . 1548 VAL HG22 1 1 
        3  4845 1 1  41 VAL HG23 H   8.363  -3.891  -0.337 1.00 . A A . 1548 VAL HG23 1 1 
        3  4846 1 1  41 VAL N    N   9.621  -5.606   2.981 1.00 . A A . 1548 VAL N    1 1 
        3  4847 1 1  41 VAL O    O   7.181  -4.958   4.428 1.00 . A A . 1548 VAL O    1 1 
        3  4848 1 1  42 TYR C    C   6.551  -1.864   5.893 1.00 . A A . 1549 TYR C    1 1 
        3  4849 1 1  42 TYR CA   C   7.558  -2.945   6.254 1.00 . A A . 1549 TYR CA   1 1 
        3  4850 1 1  42 TYR CB   C   8.460  -2.407   7.382 1.00 . A A . 1549 TYR CB   1 1 
        3  4851 1 1  42 TYR CD1  C  10.864  -3.120   7.063 1.00 . A A . 1549 TYR CD1  1 1 
        3  4852 1 1  42 TYR CD2  C   9.565  -4.231   8.721 1.00 . A A . 1549 TYR CD2  1 1 
        3  4853 1 1  42 TYR CE1  C  11.950  -3.900   7.378 1.00 . A A . 1549 TYR CE1  1 1 
        3  4854 1 1  42 TYR CE2  C  10.648  -5.014   9.044 1.00 . A A . 1549 TYR CE2  1 1 
        3  4855 1 1  42 TYR CG   C   9.649  -3.274   7.728 1.00 . A A . 1549 TYR CG   1 1 
        3  4856 1 1  42 TYR CZ   C  11.837  -4.844   8.370 1.00 . A A . 1549 TYR CZ   1 1 
        3  4857 1 1  42 TYR H    H   9.099  -2.629   4.835 1.00 . A A . 1549 TYR H    1 1 
        3  4858 1 1  42 TYR HA   H   7.055  -3.843   6.579 1.00 . A A . 1549 TYR HA   1 1 
        3  4859 1 1  42 TYR HB2  H   8.841  -1.440   7.091 1.00 . A A . 1549 TYR HB2  1 1 
        3  4860 1 1  42 TYR HB3  H   7.862  -2.288   8.273 1.00 . A A . 1549 TYR HB3  1 1 
        3  4861 1 1  42 TYR HD1  H  10.952  -2.377   6.283 1.00 . A A . 1549 TYR HD1  1 1 
        3  4862 1 1  42 TYR HD2  H   8.630  -4.362   9.246 1.00 . A A . 1549 TYR HD2  1 1 
        3  4863 1 1  42 TYR HE1  H  12.884  -3.767   6.853 1.00 . A A . 1549 TYR HE1  1 1 
        3  4864 1 1  42 TYR HE2  H  10.564  -5.758   9.822 1.00 . A A . 1549 TYR HE2  1 1 
        3  4865 1 1  42 TYR HH   H  13.694  -5.043   8.765 1.00 . A A . 1549 TYR HH   1 1 
        3  4866 1 1  42 TYR N    N   8.347  -3.219   5.070 1.00 . A A . 1549 TYR N    1 1 
        3  4867 1 1  42 TYR O    O   6.901  -0.698   5.860 1.00 . A A . 1549 TYR O    1 1 
        3  4868 1 1  42 TYR OH   O  12.919  -5.628   8.691 1.00 . A A . 1549 TYR OH   1 1 
        3  4869 1 1  43 MET C    C   3.185  -1.129   6.160 1.00 . A A . 1550 MET C    1 1 
        3  4870 1 1  43 MET CA   C   4.353  -1.222   5.202 1.00 . A A . 1550 MET CA   1 1 
        3  4871 1 1  43 MET CB   C   3.831  -1.451   3.780 1.00 . A A . 1550 MET CB   1 1 
        3  4872 1 1  43 MET CE   C   3.421  -2.323   0.808 1.00 . A A . 1550 MET CE   1 1 
        3  4873 1 1  43 MET CG   C   3.230  -2.830   3.537 1.00 . A A . 1550 MET CG   1 1 
        3  4874 1 1  43 MET H    H   5.079  -3.173   5.655 1.00 . A A . 1550 MET H    1 1 
        3  4875 1 1  43 MET HA   H   4.861  -0.269   5.216 1.00 . A A . 1550 MET HA   1 1 
        3  4876 1 1  43 MET HB2  H   3.074  -0.712   3.563 1.00 . A A . 1550 MET HB2  1 1 
        3  4877 1 1  43 MET HB3  H   4.657  -1.316   3.097 1.00 . A A . 1550 MET HB3  1 1 
        3  4878 1 1  43 MET HE1  H   3.736  -1.321   1.060 1.00 . A A . 1550 MET HE1  1 1 
        3  4879 1 1  43 MET HE2  H   2.950  -2.319  -0.165 1.00 . A A . 1550 MET HE2  1 1 
        3  4880 1 1  43 MET HE3  H   4.276  -2.979   0.782 1.00 . A A . 1550 MET HE3  1 1 
        3  4881 1 1  43 MET HG2  H   4.043  -3.536   3.449 1.00 . A A . 1550 MET HG2  1 1 
        3  4882 1 1  43 MET HG3  H   2.613  -3.109   4.377 1.00 . A A . 1550 MET HG3  1 1 
        3  4883 1 1  43 MET N    N   5.339  -2.223   5.599 1.00 . A A . 1550 MET N    1 1 
        3  4884 1 1  43 MET O    O   2.742  -2.125   6.728 1.00 . A A . 1550 MET O    1 1 
        3  4885 1 1  43 MET SD   S   2.249  -2.908   2.024 1.00 . A A . 1550 MET SD   1 1 
        3  4886 1 1  44 SER C    C   0.484   0.910   6.192 1.00 . A A . 1551 SER C    1 1 
        3  4887 1 1  44 SER CA   C   1.562   0.342   7.131 1.00 . A A . 1551 SER CA   1 1 
        3  4888 1 1  44 SER CB   C   1.950   1.328   8.233 1.00 . A A . 1551 SER CB   1 1 
        3  4889 1 1  44 SER H    H   3.183   0.845   5.966 1.00 . A A . 1551 SER H    1 1 
        3  4890 1 1  44 SER HA   H   1.211  -0.579   7.572 1.00 . A A . 1551 SER HA   1 1 
        3  4891 1 1  44 SER HB2  H   1.070   1.755   8.688 1.00 . A A . 1551 SER HB2  1 1 
        3  4892 1 1  44 SER HB3  H   2.542   0.822   8.980 1.00 . A A . 1551 SER HB3  1 1 
        3  4893 1 1  44 SER HG   H   2.202   3.202   7.892 1.00 . A A . 1551 SER HG   1 1 
        3  4894 1 1  44 SER N    N   2.727   0.062   6.352 1.00 . A A . 1551 SER N    1 1 
        3  4895 1 1  44 SER O    O   0.771   1.809   5.397 1.00 . A A . 1551 SER O    1 1 
        3  4896 1 1  44 SER OG   O   2.714   2.401   7.709 1.00 . A A . 1551 SER OG   1 1 
        3  4897 1 1  45 ILE C    C  -2.510   2.013   5.907 1.00 . A A . 1552 ILE C    1 1 
        3  4898 1 1  45 ILE CA   C  -1.783   0.804   5.336 1.00 . A A . 1552 ILE CA   1 1 
        3  4899 1 1  45 ILE CB   C  -2.792  -0.347   5.063 1.00 . A A . 1552 ILE CB   1 1 
        3  4900 1 1  45 ILE CD1  C  -1.352  -1.341   3.181 1.00 . A A . 1552 ILE CD1  1 1 
        3  4901 1 1  45 ILE CG1  C  -2.071  -1.581   4.491 1.00 . A A . 1552 ILE CG1  1 1 
        3  4902 1 1  45 ILE CG2  C  -3.927   0.098   4.145 1.00 . A A . 1552 ILE CG2  1 1 
        3  4903 1 1  45 ILE H    H  -0.944  -0.317   6.906 1.00 . A A . 1552 ILE H    1 1 
        3  4904 1 1  45 ILE HA   H  -1.321   1.090   4.402 1.00 . A A . 1552 ILE HA   1 1 
        3  4905 1 1  45 ILE HB   H  -3.233  -0.622   6.010 1.00 . A A . 1552 ILE HB   1 1 
        3  4906 1 1  45 ILE HD11 H  -2.073  -1.050   2.432 1.00 . A A . 1552 ILE HD11 1 1 
        3  4907 1 1  45 ILE HD12 H  -0.856  -2.248   2.866 1.00 . A A . 1552 ILE HD12 1 1 
        3  4908 1 1  45 ILE HD13 H  -0.627  -0.550   3.298 1.00 . A A . 1552 ILE HD13 1 1 
        3  4909 1 1  45 ILE HG12 H  -1.337  -1.920   5.206 1.00 . A A . 1552 ILE HG12 1 1 
        3  4910 1 1  45 ILE HG13 H  -2.796  -2.367   4.336 1.00 . A A . 1552 ILE HG13 1 1 
        3  4911 1 1  45 ILE HG21 H  -4.460   0.916   4.606 1.00 . A A . 1552 ILE HG21 1 1 
        3  4912 1 1  45 ILE HG22 H  -4.604  -0.728   3.979 1.00 . A A . 1552 ILE HG22 1 1 
        3  4913 1 1  45 ILE HG23 H  -3.517   0.422   3.199 1.00 . A A . 1552 ILE HG23 1 1 
        3  4914 1 1  45 ILE N    N  -0.723   0.374   6.245 1.00 . A A . 1552 ILE N    1 1 
        3  4915 1 1  45 ILE O    O  -3.310   1.878   6.833 1.00 . A A . 1552 ILE O    1 1 
        3  4916 1 1  46 CYS C    C  -2.442   4.731   7.253 1.00 . A A . 1553 CYS C    1 1 
        3  4917 1 1  46 CYS CA   C  -2.761   4.466   5.779 1.00 . A A . 1553 CYS CA   1 1 
        3  4918 1 1  46 CYS CB   C  -4.270   4.515   5.532 1.00 . A A . 1553 CYS CB   1 1 
        3  4919 1 1  46 CYS H    H  -1.574   3.178   4.592 1.00 . A A . 1553 CYS H    1 1 
        3  4920 1 1  46 CYS HA   H  -2.282   5.236   5.191 1.00 . A A . 1553 CYS HA   1 1 
        3  4921 1 1  46 CYS HB2  H  -4.745   3.737   6.110 1.00 . A A . 1553 CYS HB2  1 1 
        3  4922 1 1  46 CYS HB3  H  -4.648   5.476   5.852 1.00 . A A . 1553 CYS HB3  1 1 
        3  4923 1 1  46 CYS N    N  -2.204   3.185   5.348 1.00 . A A . 1553 CYS N    1 1 
        3  4924 1 1  46 CYS O    O  -3.229   4.415   8.150 1.00 . A A . 1553 CYS O    1 1 
        3  4925 1 1  46 CYS SG   S  -4.759   4.277   3.788 1.00 . A A . 1553 CYS SG   1 1 
        3  4926 1 1  47 GLY C    C   0.626   5.447   8.880 1.00 . A A . 1554 GLY C    1 1 
        3  4927 1 1  47 GLY CA   C  -0.862   5.562   8.832 1.00 . A A . 1554 GLY CA   1 1 
        3  4928 1 1  47 GLY H    H  -0.757   5.647   6.742 1.00 . A A . 1554 GLY H    1 1 
        3  4929 1 1  47 GLY HA2  H  -1.162   6.545   9.162 1.00 . A A . 1554 GLY HA2  1 1 
        3  4930 1 1  47 GLY HA3  H  -1.293   4.814   9.481 1.00 . A A . 1554 GLY HA3  1 1 
        3  4931 1 1  47 GLY N    N  -1.318   5.353   7.489 1.00 . A A . 1554 GLY N    1 1 
        3  4932 1 1  47 GLY O    O   1.171   4.422   8.505 1.00 . A A . 1554 GLY O    1 1 
        3  4933 1 1  48 GLU C    C   3.384   5.505  10.131 1.00 . A A . 1555 GLU C    1 1 
        3  4934 1 1  48 GLU CA   C   2.733   6.602   9.263 1.00 . A A . 1555 GLU CA   1 1 
        3  4935 1 1  48 GLU CB   C   3.189   8.010   9.648 1.00 . A A . 1555 GLU CB   1 1 
        3  4936 1 1  48 GLU CD   C   2.900   9.991  11.152 1.00 . A A . 1555 GLU CD   1 1 
        3  4937 1 1  48 GLU CG   C   2.596   8.541  10.930 1.00 . A A . 1555 GLU CG   1 1 
        3  4938 1 1  48 GLU H    H   0.750   7.315   9.502 1.00 . A A . 1555 GLU H    1 1 
        3  4939 1 1  48 GLU HA   H   3.065   6.415   8.252 1.00 . A A . 1555 GLU HA   1 1 
        3  4940 1 1  48 GLU HB2  H   4.263   8.007   9.757 1.00 . A A . 1555 GLU HB2  1 1 
        3  4941 1 1  48 GLU HB3  H   2.925   8.687   8.848 1.00 . A A . 1555 GLU HB3  1 1 
        3  4942 1 1  48 GLU HG2  H   1.524   8.416  10.895 1.00 . A A . 1555 GLU HG2  1 1 
        3  4943 1 1  48 GLU HG3  H   2.996   7.971  11.757 1.00 . A A . 1555 GLU HG3  1 1 
        3  4944 1 1  48 GLU N    N   1.277   6.531   9.230 1.00 . A A . 1555 GLU N    1 1 
        3  4945 1 1  48 GLU O    O   3.112   5.373  11.334 1.00 . A A . 1555 GLU O    1 1 
        3  4946 1 1  48 GLU OE1  O   2.264  10.847  10.511 1.00 . A A . 1555 GLU OE1  1 1 
        3  4947 1 1  48 GLU OE2  O   3.739  10.308  12.004 1.00 . A A . 1555 GLU OE2  1 1 
        3  4948 1 1  49 ASN C    C   5.916   4.072  11.114 1.00 . A A . 1556 ASN C    1 1 
        3  4949 1 1  49 ASN CA   C   4.940   3.588  10.042 1.00 . A A . 1556 ASN CA   1 1 
        3  4950 1 1  49 ASN CB   C   5.708   2.866   8.909 1.00 . A A . 1556 ASN CB   1 1 
        3  4951 1 1  49 ASN CG   C   6.322   1.525   9.310 1.00 . A A . 1556 ASN CG   1 1 
        3  4952 1 1  49 ASN H    H   4.352   4.916   8.518 1.00 . A A . 1556 ASN H    1 1 
        3  4953 1 1  49 ASN HA   H   4.231   2.901  10.477 1.00 . A A . 1556 ASN HA   1 1 
        3  4954 1 1  49 ASN HB2  H   5.021   2.681   8.096 1.00 . A A . 1556 ASN HB2  1 1 
        3  4955 1 1  49 ASN HB3  H   6.504   3.519   8.578 1.00 . A A . 1556 ASN HB3  1 1 
        3  4956 1 1  49 ASN HD21 H   6.144   0.855   7.465 1.00 . A A . 1556 ASN HD21 1 1 
        3  4957 1 1  49 ASN HD22 H   6.844  -0.225   8.617 1.00 . A A . 1556 ASN HD22 1 1 
        3  4958 1 1  49 ASN N    N   4.214   4.721   9.472 1.00 . A A . 1556 ASN N    1 1 
        3  4959 1 1  49 ASN ND2  N   6.446   0.634   8.373 1.00 . A A . 1556 ASN ND2  1 1 
        3  4960 1 1  49 ASN O    O   6.665   5.037  10.905 1.00 . A A . 1556 ASN O    1 1 
        3  4961 1 1  49 ASN OD1  O   6.689   1.299  10.440 1.00 . A A . 1556 ASN OD1  1 1 
        3  4962 1 1  50 GLU C    C   8.151   3.193  13.281 1.00 . A A . 1557 GLU C    1 1 
        3  4963 1 1  50 GLU CA   C   6.740   3.778  13.380 1.00 . A A . 1557 GLU CA   1 1 
        3  4964 1 1  50 GLU CB   C   6.091   3.402  14.714 1.00 . A A . 1557 GLU CB   1 1 
        3  4965 1 1  50 GLU CD   C   5.263   1.601  16.244 1.00 . A A . 1557 GLU CD   1 1 
        3  4966 1 1  50 GLU CG   C   5.755   1.931  14.864 1.00 . A A . 1557 GLU CG   1 1 
        3  4967 1 1  50 GLU H    H   5.315   2.620  12.312 1.00 . A A . 1557 GLU H    1 1 
        3  4968 1 1  50 GLU HA   H   6.836   4.854  13.348 1.00 . A A . 1557 GLU HA   1 1 
        3  4969 1 1  50 GLU HB2  H   6.765   3.669  15.514 1.00 . A A . 1557 GLU HB2  1 1 
        3  4970 1 1  50 GLU HB3  H   5.179   3.970  14.826 1.00 . A A . 1557 GLU HB3  1 1 
        3  4971 1 1  50 GLU HG2  H   4.984   1.674  14.152 1.00 . A A . 1557 GLU HG2  1 1 
        3  4972 1 1  50 GLU HG3  H   6.642   1.351  14.662 1.00 . A A . 1557 GLU HG3  1 1 
        3  4973 1 1  50 GLU N    N   5.900   3.410  12.254 1.00 . A A . 1557 GLU N    1 1 
        3  4974 1 1  50 GLU O    O   9.050   3.603  14.023 1.00 . A A . 1557 GLU O    1 1 
        3  4975 1 1  50 GLU OE1  O   4.106   1.931  16.580 1.00 . A A . 1557 GLU OE1  1 1 
        3  4976 1 1  50 GLU OE2  O   6.033   1.014  17.039 1.00 . A A . 1557 GLU OE2  1 1 
        3  4977 1 1  51 ASN C    C  10.686   2.535  11.637 1.00 . A A . 1558 ASN C    1 1 
        3  4978 1 1  51 ASN CA   C   9.644   1.576  12.200 1.00 . A A . 1558 ASN CA   1 1 
        3  4979 1 1  51 ASN CB   C   9.493   0.361  11.261 1.00 . A A . 1558 ASN CB   1 1 
        3  4980 1 1  51 ASN CG   C  10.778  -0.429  11.062 1.00 . A A . 1558 ASN CG   1 1 
        3  4981 1 1  51 ASN H    H   7.593   1.987  11.796 1.00 . A A . 1558 ASN H    1 1 
        3  4982 1 1  51 ASN HA   H   9.973   1.227  13.168 1.00 . A A . 1558 ASN HA   1 1 
        3  4983 1 1  51 ASN HB2  H   8.756  -0.309  11.679 1.00 . A A . 1558 ASN HB2  1 1 
        3  4984 1 1  51 ASN HB3  H   9.152   0.712  10.297 1.00 . A A . 1558 ASN HB3  1 1 
        3  4985 1 1  51 ASN HD21 H  10.282  -1.624  12.539 1.00 . A A . 1558 ASN HD21 1 1 
        3  4986 1 1  51 ASN HD22 H  11.790  -1.973  11.742 1.00 . A A . 1558 ASN HD22 1 1 
        3  4987 1 1  51 ASN N    N   8.345   2.253  12.377 1.00 . A A . 1558 ASN N    1 1 
        3  4988 1 1  51 ASN ND2  N  10.973  -1.439  11.858 1.00 . A A . 1558 ASN ND2  1 1 
        3  4989 1 1  51 ASN O    O  11.883   2.404  11.895 1.00 . A A . 1558 ASN O    1 1 
        3  4990 1 1  51 ASN OD1  O  11.578  -0.138  10.174 1.00 . A A . 1558 ASN OD1  1 1 
        3  4991 1 1  52 CYS C    C  10.657   5.891  10.701 1.00 . A A . 1559 CYS C    1 1 
        3  4992 1 1  52 CYS CA   C  11.088   4.477  10.272 1.00 . A A . 1559 CYS CA   1 1 
        3  4993 1 1  52 CYS CB   C  11.002   4.313   8.746 1.00 . A A . 1559 CYS CB   1 1 
        3  4994 1 1  52 CYS H    H   9.256   3.600  10.796 1.00 . A A . 1559 CYS H    1 1 
        3  4995 1 1  52 CYS HA   H  12.102   4.296  10.596 1.00 . A A . 1559 CYS HA   1 1 
        3  4996 1 1  52 CYS HB2  H   9.969   4.452   8.464 1.00 . A A . 1559 CYS HB2  1 1 
        3  4997 1 1  52 CYS HB3  H  11.593   5.076   8.261 1.00 . A A . 1559 CYS HB3  1 1 
        3  4998 1 1  52 CYS N    N  10.225   3.505  10.904 1.00 . A A . 1559 CYS N    1 1 
        3  4999 1 1  52 CYS O    O   9.672   6.007  11.449 1.00 . A A . 1559 CYS O    1 1 
        3  5000 1 1  52 CYS SG   S  11.510   2.681   8.112 1.00 . A A . 1559 CYS SG   1 1 
        3  5001 1 1  53 PRO C    C   9.523   8.638  10.297 1.00 . A A . 1560 PRO C    1 1 
        3  5002 1 1  53 PRO CA   C  11.012   8.372  10.593 1.00 . A A . 1560 PRO CA   1 1 
        3  5003 1 1  53 PRO CB   C  11.893   9.165   9.632 1.00 . A A . 1560 PRO CB   1 1 
        3  5004 1 1  53 PRO CD   C  12.712   6.924   9.605 1.00 . A A . 1560 PRO CD   1 1 
        3  5005 1 1  53 PRO CG   C  13.137   8.361   9.532 1.00 . A A . 1560 PRO CG   1 1 
        3  5006 1 1  53 PRO HA   H  11.238   8.645  11.614 1.00 . A A . 1560 PRO HA   1 1 
        3  5007 1 1  53 PRO HB2  H  11.396   9.252   8.676 1.00 . A A . 1560 PRO HB2  1 1 
        3  5008 1 1  53 PRO HB3  H  12.089  10.146  10.040 1.00 . A A . 1560 PRO HB3  1 1 
        3  5009 1 1  53 PRO HD2  H  12.603   6.516   8.612 1.00 . A A . 1560 PRO HD2  1 1 
        3  5010 1 1  53 PRO HD3  H  13.428   6.347  10.174 1.00 . A A . 1560 PRO HD3  1 1 
        3  5011 1 1  53 PRO HG2  H  13.629   8.559   8.592 1.00 . A A . 1560 PRO HG2  1 1 
        3  5012 1 1  53 PRO HG3  H  13.794   8.599  10.356 1.00 . A A . 1560 PRO HG3  1 1 
        3  5013 1 1  53 PRO N    N  11.402   6.974  10.305 1.00 . A A . 1560 PRO N    1 1 
        3  5014 1 1  53 PRO O    O   9.022   8.310   9.203 1.00 . A A . 1560 PRO O    1 1 
        3  5015 1 1  54 PRO C    C   6.939  10.195   9.929 1.00 . A A . 1561 PRO C    1 1 
        3  5016 1 1  54 PRO CA   C   7.360   9.479  11.206 1.00 . A A . 1561 PRO CA   1 1 
        3  5017 1 1  54 PRO CB   C   7.102  10.356  12.426 1.00 . A A . 1561 PRO CB   1 1 
        3  5018 1 1  54 PRO CD   C   9.367   9.673  12.570 1.00 . A A . 1561 PRO CD   1 1 
        3  5019 1 1  54 PRO CG   C   8.148   9.951  13.393 1.00 . A A . 1561 PRO CG   1 1 
        3  5020 1 1  54 PRO HA   H   6.792   8.565  11.290 1.00 . A A . 1561 PRO HA   1 1 
        3  5021 1 1  54 PRO HB2  H   7.194  11.398  12.155 1.00 . A A . 1561 PRO HB2  1 1 
        3  5022 1 1  54 PRO HB3  H   6.113  10.161  12.813 1.00 . A A . 1561 PRO HB3  1 1 
        3  5023 1 1  54 PRO HD2  H   9.949  10.574  12.444 1.00 . A A . 1561 PRO HD2  1 1 
        3  5024 1 1  54 PRO HD3  H   9.963   8.897  13.027 1.00 . A A . 1561 PRO HD3  1 1 
        3  5025 1 1  54 PRO HG2  H   8.337  10.753  14.091 1.00 . A A . 1561 PRO HG2  1 1 
        3  5026 1 1  54 PRO HG3  H   7.838   9.057  13.916 1.00 . A A . 1561 PRO HG3  1 1 
        3  5027 1 1  54 PRO N    N   8.809   9.217  11.281 1.00 . A A . 1561 PRO N    1 1 
        3  5028 1 1  54 PRO O    O   7.469  11.251   9.584 1.00 . A A . 1561 PRO O    1 1 
        3  5029 1 1  55 GLY C    C   5.644   9.136   6.892 1.00 . A A . 1562 GLY C    1 1 
        3  5030 1 1  55 GLY CA   C   5.520  10.148   7.998 1.00 . A A . 1562 GLY CA   1 1 
        3  5031 1 1  55 GLY H    H   5.603   8.776   9.579 1.00 . A A . 1562 GLY H    1 1 
        3  5032 1 1  55 GLY HA2  H   4.483  10.433   8.107 1.00 . A A . 1562 GLY HA2  1 1 
        3  5033 1 1  55 GLY HA3  H   6.107  11.018   7.743 1.00 . A A . 1562 GLY HA3  1 1 
        3  5034 1 1  55 GLY N    N   5.995   9.607   9.241 1.00 . A A . 1562 GLY N    1 1 
        3  5035 1 1  55 GLY O    O   4.893   9.169   5.925 1.00 . A A . 1562 GLY O    1 1 
        3  5036 1 1  56 VAL C    C   5.662   6.122   6.103 1.00 . A A . 1563 VAL C    1 1 
        3  5037 1 1  56 VAL CA   C   6.816   7.154   6.081 1.00 . A A . 1563 VAL CA   1 1 
        3  5038 1 1  56 VAL CB   C   8.167   6.448   6.395 1.00 . A A . 1563 VAL CB   1 1 
        3  5039 1 1  56 VAL CG1  C   8.086   5.642   7.676 1.00 . A A . 1563 VAL CG1  1 1 
        3  5040 1 1  56 VAL CG2  C   8.645   5.595   5.232 1.00 . A A . 1563 VAL CG2  1 1 
        3  5041 1 1  56 VAL H    H   7.111   8.209   7.880 1.00 . A A . 1563 VAL H    1 1 
        3  5042 1 1  56 VAL HA   H   6.872   7.606   5.102 1.00 . A A . 1563 VAL HA   1 1 
        3  5043 1 1  56 VAL HB   H   8.896   7.227   6.566 1.00 . A A . 1563 VAL HB   1 1 
        3  5044 1 1  56 VAL HG11 H   7.845   6.300   8.498 1.00 . A A . 1563 VAL HG11 1 1 
        3  5045 1 1  56 VAL HG12 H   9.036   5.163   7.862 1.00 . A A . 1563 VAL HG12 1 1 
        3  5046 1 1  56 VAL HG13 H   7.314   4.892   7.579 1.00 . A A . 1563 VAL HG13 1 1 
        3  5047 1 1  56 VAL HG21 H   7.912   4.830   5.023 1.00 . A A . 1563 VAL HG21 1 1 
        3  5048 1 1  56 VAL HG22 H   9.590   5.137   5.481 1.00 . A A . 1563 VAL HG22 1 1 
        3  5049 1 1  56 VAL HG23 H   8.768   6.219   4.358 1.00 . A A . 1563 VAL HG23 1 1 
        3  5050 1 1  56 VAL N    N   6.565   8.203   7.064 1.00 . A A . 1563 VAL N    1 1 
        3  5051 1 1  56 VAL O    O   4.995   5.945   7.126 1.00 . A A . 1563 VAL O    1 1 
        3  5052 1 1  57 GLY C    C   4.894   3.110   4.664 1.00 . A A . 1564 GLY C    1 1 
        3  5053 1 1  57 GLY CA   C   4.356   4.499   4.904 1.00 . A A . 1564 GLY CA   1 1 
        3  5054 1 1  57 GLY H    H   5.923   5.714   4.166 1.00 . A A . 1564 GLY H    1 1 
        3  5055 1 1  57 GLY HA2  H   3.805   4.506   5.833 1.00 . A A . 1564 GLY HA2  1 1 
        3  5056 1 1  57 GLY HA3  H   3.684   4.757   4.098 1.00 . A A . 1564 GLY HA3  1 1 
        3  5057 1 1  57 GLY N    N   5.405   5.494   4.974 1.00 . A A . 1564 GLY N    1 1 
        3  5058 1 1  57 GLY O    O   4.267   2.117   5.029 1.00 . A A . 1564 GLY O    1 1 
        3  5059 1 1  58 ALA C    C   8.149   1.833   3.927 1.00 . A A . 1565 ALA C    1 1 
        3  5060 1 1  58 ALA CA   C   6.651   1.756   3.758 1.00 . A A . 1565 ALA CA   1 1 
        3  5061 1 1  58 ALA CB   C   6.294   1.307   2.351 1.00 . A A . 1565 ALA CB   1 1 
        3  5062 1 1  58 ALA H    H   6.532   3.839   3.777 1.00 . A A . 1565 ALA H    1 1 
        3  5063 1 1  58 ALA HA   H   6.262   1.028   4.455 1.00 . A A . 1565 ALA HA   1 1 
        3  5064 1 1  58 ALA HB1  H   6.709   0.326   2.171 1.00 . A A . 1565 ALA HB1  1 1 
        3  5065 1 1  58 ALA HB2  H   6.702   2.008   1.637 1.00 . A A . 1565 ALA HB2  1 1 
        3  5066 1 1  58 ALA HB3  H   5.220   1.271   2.249 1.00 . A A . 1565 ALA HB3  1 1 
        3  5067 1 1  58 ALA N    N   6.050   3.030   4.050 1.00 . A A . 1565 ALA N    1 1 
        3  5068 1 1  58 ALA O    O   8.772   2.818   3.546 1.00 . A A . 1565 ALA O    1 1 
        3  5069 1 1  59 CYS C    C  10.613  -0.504   3.975 1.00 . A A . 1566 CYS C    1 1 
        3  5070 1 1  59 CYS CA   C  10.121   0.716   4.722 1.00 . A A . 1566 CYS CA   1 1 
        3  5071 1 1  59 CYS CB   C  10.425   0.575   6.211 1.00 . A A . 1566 CYS CB   1 1 
        3  5072 1 1  59 CYS H    H   8.125   0.096   4.836 1.00 . A A . 1566 CYS H    1 1 
        3  5073 1 1  59 CYS HA   H  10.600   1.602   4.335 1.00 . A A . 1566 CYS HA   1 1 
        3  5074 1 1  59 CYS HB2  H   9.964  -0.331   6.577 1.00 . A A . 1566 CYS HB2  1 1 
        3  5075 1 1  59 CYS HB3  H  11.494   0.502   6.345 1.00 . A A . 1566 CYS HB3  1 1 
        3  5076 1 1  59 CYS N    N   8.700   0.826   4.515 1.00 . A A . 1566 CYS N    1 1 
        3  5077 1 1  59 CYS O    O   9.851  -1.435   3.765 1.00 . A A . 1566 CYS O    1 1 
        3  5078 1 1  59 CYS SG   S   9.824   1.955   7.245 1.00 . A A . 1566 CYS SG   1 1 
        3  5079 1 1  60 PHE C    C  13.874  -1.685   3.104 1.00 . A A . 1567 PHE C    1 1 
        3  5080 1 1  60 PHE CA   C  12.403  -1.586   2.791 1.00 . A A . 1567 PHE CA   1 1 
        3  5081 1 1  60 PHE CB   C  12.189  -1.268   1.307 1.00 . A A . 1567 PHE CB   1 1 
        3  5082 1 1  60 PHE CD1  C  12.264  -3.656   0.495 1.00 . A A . 1567 PHE CD1  1 1 
        3  5083 1 1  60 PHE CD2  C  13.077  -1.936  -0.916 1.00 . A A . 1567 PHE CD2  1 1 
        3  5084 1 1  60 PHE CE1  C  12.524  -4.583  -0.490 1.00 . A A . 1567 PHE CE1  1 1 
        3  5085 1 1  60 PHE CE2  C  13.350  -2.855  -1.896 1.00 . A A . 1567 PHE CE2  1 1 
        3  5086 1 1  60 PHE CG   C  12.539  -2.318   0.289 1.00 . A A . 1567 PHE CG   1 1 
        3  5087 1 1  60 PHE CZ   C  13.072  -4.176  -1.692 1.00 . A A . 1567 PHE CZ   1 1 
        3  5088 1 1  60 PHE H    H  12.407   0.293   3.733 1.00 . A A . 1567 PHE H    1 1 
        3  5089 1 1  60 PHE HA   H  11.892  -2.505   3.035 1.00 . A A . 1567 PHE HA   1 1 
        3  5090 1 1  60 PHE HB2  H  11.144  -1.044   1.159 1.00 . A A . 1567 PHE HB2  1 1 
        3  5091 1 1  60 PHE HB3  H  12.756  -0.377   1.073 1.00 . A A . 1567 PHE HB3  1 1 
        3  5092 1 1  60 PHE HD1  H  11.841  -3.972   1.437 1.00 . A A . 1567 PHE HD1  1 1 
        3  5093 1 1  60 PHE HD2  H  13.300  -0.893  -1.085 1.00 . A A . 1567 PHE HD2  1 1 
        3  5094 1 1  60 PHE HE1  H  12.308  -5.628  -0.320 1.00 . A A . 1567 PHE HE1  1 1 
        3  5095 1 1  60 PHE HE2  H  13.778  -2.531  -2.834 1.00 . A A . 1567 PHE HE2  1 1 
        3  5096 1 1  60 PHE HZ   H  13.277  -4.881  -2.486 1.00 . A A . 1567 PHE HZ   1 1 
        3  5097 1 1  60 PHE N    N  11.840  -0.493   3.554 1.00 . A A . 1567 PHE N    1 1 
        3  5098 1 1  60 PHE O    O  14.457  -0.760   3.683 1.00 . A A . 1567 PHE O    1 1 
        3  5099 1 1  61 GLY C    C  16.188  -3.406   4.336 1.00 . A A . 1568 GLY C    1 1 
        3  5100 1 1  61 GLY CA   C  15.864  -2.953   2.952 1.00 . A A . 1568 GLY CA   1 1 
        3  5101 1 1  61 GLY H    H  13.913  -3.535   2.437 1.00 . A A . 1568 GLY H    1 1 
        3  5102 1 1  61 GLY HA2  H  16.231  -3.681   2.243 1.00 . A A . 1568 GLY HA2  1 1 
        3  5103 1 1  61 GLY HA3  H  16.352  -2.007   2.771 1.00 . A A . 1568 GLY HA3  1 1 
        3  5104 1 1  61 GLY N    N  14.461  -2.796   2.771 1.00 . A A . 1568 GLY N    1 1 
        3  5105 1 1  61 GLY O    O  15.293  -3.612   5.160 1.00 . A A . 1568 GLY O    1 1 
        3  5106 1 1  62 GLN C    C  18.196  -2.810   6.755 1.00 . A A . 1569 GLN C    1 1 
        3  5107 1 1  62 GLN CA   C  17.886  -4.016   5.888 1.00 . A A . 1569 GLN CA   1 1 
        3  5108 1 1  62 GLN CB   C  19.093  -4.944   5.778 1.00 . A A . 1569 GLN CB   1 1 
        3  5109 1 1  62 GLN CD   C  19.971  -7.166   4.904 1.00 . A A . 1569 GLN CD   1 1 
        3  5110 1 1  62 GLN CG   C  18.795  -6.218   5.000 1.00 . A A . 1569 GLN CG   1 1 
        3  5111 1 1  62 GLN H    H  18.101  -3.501   3.864 1.00 . A A . 1569 GLN H    1 1 
        3  5112 1 1  62 GLN HA   H  17.074  -4.560   6.347 1.00 . A A . 1569 GLN HA   1 1 
        3  5113 1 1  62 GLN HB2  H  19.893  -4.419   5.277 1.00 . A A . 1569 GLN HB2  1 1 
        3  5114 1 1  62 GLN HB3  H  19.418  -5.221   6.769 1.00 . A A . 1569 GLN HB3  1 1 
        3  5115 1 1  62 GLN HE21 H  21.278  -5.668   4.920 1.00 . A A . 1569 GLN HE21 1 1 
        3  5116 1 1  62 GLN HE22 H  21.927  -7.267   4.838 1.00 . A A . 1569 GLN HE22 1 1 
        3  5117 1 1  62 GLN HG2  H  17.980  -6.734   5.486 1.00 . A A . 1569 GLN HG2  1 1 
        3  5118 1 1  62 GLN HG3  H  18.490  -5.942   4.001 1.00 . A A . 1569 GLN HG3  1 1 
        3  5119 1 1  62 GLN N    N  17.440  -3.606   4.588 1.00 . A A . 1569 GLN N    1 1 
        3  5120 1 1  62 GLN NE2  N  21.168  -6.642   4.881 1.00 . A A . 1569 GLN NE2  1 1 
        3  5121 1 1  62 GLN O    O  18.278  -2.919   7.978 1.00 . A A . 1569 GLN O    1 1 
        3  5122 1 1  62 GLN OE1  O  19.790  -8.384   4.833 1.00 . A A . 1569 GLN OE1  1 1 
        3  5123 1 1  63 THR C    C  17.515   0.311   7.341 1.00 . A A . 1570 THR C    1 1 
        3  5124 1 1  63 THR CA   C  18.744  -0.492   6.862 1.00 . A A . 1570 THR CA   1 1 
        3  5125 1 1  63 THR CB   C  19.717   0.393   6.059 1.00 . A A . 1570 THR CB   1 1 
        3  5126 1 1  63 THR CG2  C  21.069  -0.285   5.925 1.00 . A A . 1570 THR CG2  1 1 
        3  5127 1 1  63 THR H    H  18.306  -1.603   5.157 1.00 . A A . 1570 THR H    1 1 
        3  5128 1 1  63 THR HA   H  19.266  -0.830   7.746 1.00 . A A . 1570 THR HA   1 1 
        3  5129 1 1  63 THR HB   H  19.837   1.336   6.571 1.00 . A A . 1570 THR HB   1 1 
        3  5130 1 1  63 THR HG1  H  19.028   1.588   4.671 1.00 . A A . 1570 THR HG1  1 1 
        3  5131 1 1  63 THR HG21 H  21.480  -0.463   6.909 1.00 . A A . 1570 THR HG21 1 1 
        3  5132 1 1  63 THR HG22 H  21.739   0.354   5.368 1.00 . A A . 1570 THR HG22 1 1 
        3  5133 1 1  63 THR HG23 H  20.952  -1.225   5.407 1.00 . A A . 1570 THR HG23 1 1 
        3  5134 1 1  63 THR N    N  18.395  -1.668   6.129 1.00 . A A . 1570 THR N    1 1 
        3  5135 1 1  63 THR O    O  17.046   0.106   8.475 1.00 . A A . 1570 THR O    1 1 
        3  5136 1 1  63 THR OG1  O  19.174   0.626   4.740 1.00 . A A . 1570 THR OG1  1 1 
        3  5137 1 1  64 ARG C    C  15.256   2.669   5.567 1.00 . A A . 1571 ARG C    1 1 
        3  5138 1 1  64 ARG CA   C  15.825   1.991   6.834 1.00 . A A . 1571 ARG CA   1 1 
        3  5139 1 1  64 ARG CB   C  16.288   3.076   7.823 1.00 . A A . 1571 ARG CB   1 1 
        3  5140 1 1  64 ARG CD   C  14.623   2.663   9.616 1.00 . A A . 1571 ARG CD   1 1 
        3  5141 1 1  64 ARG CG   C  15.177   3.681   8.650 1.00 . A A . 1571 ARG CG   1 1 
        3  5142 1 1  64 ARG CZ   C  15.430   1.298  11.532 1.00 . A A . 1571 ARG CZ   1 1 
        3  5143 1 1  64 ARG H    H  17.339   1.269   5.580 1.00 . A A . 1571 ARG H    1 1 
        3  5144 1 1  64 ARG HA   H  15.069   1.380   7.305 1.00 . A A . 1571 ARG HA   1 1 
        3  5145 1 1  64 ARG HB2  H  17.009   2.643   8.499 1.00 . A A . 1571 ARG HB2  1 1 
        3  5146 1 1  64 ARG HB3  H  16.766   3.867   7.265 1.00 . A A . 1571 ARG HB3  1 1 
        3  5147 1 1  64 ARG HD2  H  13.787   3.101  10.134 1.00 . A A . 1571 ARG HD2  1 1 
        3  5148 1 1  64 ARG HD3  H  14.280   1.808   9.052 1.00 . A A . 1571 ARG HD3  1 1 
        3  5149 1 1  64 ARG HE   H  16.518   2.650  10.493 1.00 . A A . 1571 ARG HE   1 1 
        3  5150 1 1  64 ARG HG2  H  15.565   4.522   9.204 1.00 . A A . 1571 ARG HG2  1 1 
        3  5151 1 1  64 ARG HG3  H  14.387   4.009   7.992 1.00 . A A . 1571 ARG HG3  1 1 
        3  5152 1 1  64 ARG HH11 H  13.442   0.991  11.114 1.00 . A A . 1571 ARG HH11 1 1 
        3  5153 1 1  64 ARG HH12 H  14.061   0.049  12.392 1.00 . A A . 1571 ARG HH12 1 1 
        3  5154 1 1  64 ARG HH21 H  17.353   1.333  12.278 1.00 . A A . 1571 ARG HH21 1 1 
        3  5155 1 1  64 ARG HH22 H  16.323   0.239  13.061 1.00 . A A . 1571 ARG HH22 1 1 
        3  5156 1 1  64 ARG N    N  16.958   1.163   6.475 1.00 . A A . 1571 ARG N    1 1 
        3  5157 1 1  64 ARG NE   N  15.632   2.218  10.588 1.00 . A A . 1571 ARG NE   1 1 
        3  5158 1 1  64 ARG NH1  N  14.233   0.747  11.682 1.00 . A A . 1571 ARG NH1  1 1 
        3  5159 1 1  64 ARG NH2  N  16.428   0.939  12.338 1.00 . A A . 1571 ARG NH2  1 1 
        3  5160 1 1  64 ARG O    O  14.761   3.796   5.633 1.00 . A A . 1571 ARG O    1 1 
        3  5161 1 1  65 ILE C    C  13.448   2.944   3.163 1.00 . A A . 1572 ILE C    1 1 
        3  5162 1 1  65 ILE CA   C  14.935   2.583   3.140 1.00 . A A . 1572 ILE CA   1 1 
        3  5163 1 1  65 ILE CB   C  15.206   1.618   1.943 1.00 . A A . 1572 ILE CB   1 1 
        3  5164 1 1  65 ILE CD1  C  17.010   0.179   0.833 1.00 . A A . 1572 ILE CD1  1 1 
        3  5165 1 1  65 ILE CG1  C  16.684   1.193   1.911 1.00 . A A . 1572 ILE CG1  1 1 
        3  5166 1 1  65 ILE CG2  C  14.809   2.272   0.613 1.00 . A A . 1572 ILE CG2  1 1 
        3  5167 1 1  65 ILE H    H  15.609   1.047   4.435 1.00 . A A . 1572 ILE H    1 1 
        3  5168 1 1  65 ILE HA   H  15.508   3.487   3.000 1.00 . A A . 1572 ILE HA   1 1 
        3  5169 1 1  65 ILE HB   H  14.593   0.739   2.076 1.00 . A A . 1572 ILE HB   1 1 
        3  5170 1 1  65 ILE HD11 H  16.426  -0.715   0.989 1.00 . A A . 1572 ILE HD11 1 1 
        3  5171 1 1  65 ILE HD12 H  18.063  -0.056   0.873 1.00 . A A . 1572 ILE HD12 1 1 
        3  5172 1 1  65 ILE HD13 H  16.772   0.605  -0.130 1.00 . A A . 1572 ILE HD13 1 1 
        3  5173 1 1  65 ILE HG12 H  17.298   2.061   1.720 1.00 . A A . 1572 ILE HG12 1 1 
        3  5174 1 1  65 ILE HG13 H  16.953   0.766   2.866 1.00 . A A . 1572 ILE HG13 1 1 
        3  5175 1 1  65 ILE HG21 H  13.757   2.516   0.634 1.00 . A A . 1572 ILE HG21 1 1 
        3  5176 1 1  65 ILE HG22 H  15.001   1.585  -0.199 1.00 . A A . 1572 ILE HG22 1 1 
        3  5177 1 1  65 ILE HG23 H  15.386   3.172   0.465 1.00 . A A . 1572 ILE HG23 1 1 
        3  5178 1 1  65 ILE N    N  15.337   1.989   4.427 1.00 . A A . 1572 ILE N    1 1 
        3  5179 1 1  65 ILE O    O  12.615   2.131   3.543 1.00 . A A . 1572 ILE O    1 1 
        3  5180 1 1  66 SER C    C  11.179   4.417   1.378 1.00 . A A . 1573 SER C    1 1 
        3  5181 1 1  66 SER CA   C  11.792   4.616   2.765 1.00 . A A . 1573 SER CA   1 1 
        3  5182 1 1  66 SER CB   C  11.761   6.067   3.203 1.00 . A A . 1573 SER CB   1 1 
        3  5183 1 1  66 SER H    H  13.828   4.808   2.551 1.00 . A A . 1573 SER H    1 1 
        3  5184 1 1  66 SER HA   H  11.226   4.034   3.477 1.00 . A A . 1573 SER HA   1 1 
        3  5185 1 1  66 SER HB2  H  10.831   6.517   2.884 1.00 . A A . 1573 SER HB2  1 1 
        3  5186 1 1  66 SER HB3  H  11.839   6.127   4.277 1.00 . A A . 1573 SER HB3  1 1 
        3  5187 1 1  66 SER HG   H  12.619   7.729   2.706 1.00 . A A . 1573 SER HG   1 1 
        3  5188 1 1  66 SER N    N  13.139   4.158   2.806 1.00 . A A . 1573 SER N    1 1 
        3  5189 1 1  66 SER O    O  11.712   4.876   0.365 1.00 . A A . 1573 SER O    1 1 
        3  5190 1 1  66 SER OG   O  12.838   6.791   2.625 1.00 . A A . 1573 SER OG   1 1 
        3  5191 1 1  67 VAL C    C   8.143   4.340  -0.035 1.00 . A A . 1574 VAL C    1 1 
        3  5192 1 1  67 VAL CA   C   9.364   3.409   0.105 1.00 . A A . 1574 VAL CA   1 1 
        3  5193 1 1  67 VAL CB   C   8.912   1.916   0.084 1.00 . A A . 1574 VAL CB   1 1 
        3  5194 1 1  67 VAL CG1  C   8.591   1.434  -1.316 1.00 . A A . 1574 VAL CG1  1 1 
        3  5195 1 1  67 VAL CG2  C   9.949   1.033   0.702 1.00 . A A . 1574 VAL CG2  1 1 
        3  5196 1 1  67 VAL H    H   9.683   3.393   2.191 1.00 . A A . 1574 VAL H    1 1 
        3  5197 1 1  67 VAL HA   H  10.040   3.594  -0.717 1.00 . A A . 1574 VAL HA   1 1 
        3  5198 1 1  67 VAL HB   H   8.012   1.837   0.676 1.00 . A A . 1574 VAL HB   1 1 
        3  5199 1 1  67 VAL HG11 H   9.466   1.541  -1.939 1.00 . A A . 1574 VAL HG11 1 1 
        3  5200 1 1  67 VAL HG12 H   7.778   2.018  -1.723 1.00 . A A . 1574 VAL HG12 1 1 
        3  5201 1 1  67 VAL HG13 H   8.304   0.393  -1.278 1.00 . A A . 1574 VAL HG13 1 1 
        3  5202 1 1  67 VAL HG21 H  10.876   1.125   0.154 1.00 . A A . 1574 VAL HG21 1 1 
        3  5203 1 1  67 VAL HG22 H   9.613   0.008   0.670 1.00 . A A . 1574 VAL HG22 1 1 
        3  5204 1 1  67 VAL HG23 H  10.110   1.329   1.729 1.00 . A A . 1574 VAL HG23 1 1 
        3  5205 1 1  67 VAL N    N  10.064   3.726   1.345 1.00 . A A . 1574 VAL N    1 1 
        3  5206 1 1  67 VAL O    O   7.067   3.951  -0.485 1.00 . A A . 1574 VAL O    1 1 
        3  5207 1 1  68 GLY C    C   6.643   6.908   1.617 1.00 . A A . 1575 GLY C    1 1 
        3  5208 1 1  68 GLY CA   C   7.282   6.535   0.309 1.00 . A A . 1575 GLY CA   1 1 
        3  5209 1 1  68 GLY H    H   9.137   5.740   0.920 1.00 . A A . 1575 GLY H    1 1 
        3  5210 1 1  68 GLY HA2  H   7.712   7.422  -0.132 1.00 . A A . 1575 GLY HA2  1 1 
        3  5211 1 1  68 GLY HA3  H   6.521   6.152  -0.354 1.00 . A A . 1575 GLY HA3  1 1 
        3  5212 1 1  68 GLY N    N   8.307   5.544   0.447 1.00 . A A . 1575 GLY N    1 1 
        3  5213 1 1  68 GLY O    O   6.696   6.142   2.600 1.00 . A A . 1575 GLY O    1 1 
        3  5214 1 1  69 LYS C    C   3.930   8.067   2.791 1.00 . A A . 1576 LYS C    1 1 
        3  5215 1 1  69 LYS CA   C   5.356   8.566   2.806 1.00 . A A . 1576 LYS CA   1 1 
        3  5216 1 1  69 LYS CB   C   5.416  10.092   2.895 1.00 . A A . 1576 LYS CB   1 1 
        3  5217 1 1  69 LYS CD   C   6.780  12.110   3.458 1.00 . A A . 1576 LYS CD   1 1 
        3  5218 1 1  69 LYS CE   C   8.166  12.621   3.800 1.00 . A A . 1576 LYS CE   1 1 
        3  5219 1 1  69 LYS CG   C   6.799  10.623   3.169 1.00 . A A . 1576 LYS CG   1 1 
        3  5220 1 1  69 LYS H    H   6.074   8.635   0.835 1.00 . A A . 1576 LYS H    1 1 
        3  5221 1 1  69 LYS HA   H   5.848   8.144   3.671 1.00 . A A . 1576 LYS HA   1 1 
        3  5222 1 1  69 LYS HB2  H   5.106  10.508   1.952 1.00 . A A . 1576 LYS HB2  1 1 
        3  5223 1 1  69 LYS HB3  H   4.757  10.433   3.679 1.00 . A A . 1576 LYS HB3  1 1 
        3  5224 1 1  69 LYS HD2  H   6.420  12.634   2.587 1.00 . A A . 1576 LYS HD2  1 1 
        3  5225 1 1  69 LYS HD3  H   6.121  12.297   4.293 1.00 . A A . 1576 LYS HD3  1 1 
        3  5226 1 1  69 LYS HE2  H   8.556  12.040   4.621 1.00 . A A . 1576 LYS HE2  1 1 
        3  5227 1 1  69 LYS HE3  H   8.804  12.497   2.936 1.00 . A A . 1576 LYS HE3  1 1 
        3  5228 1 1  69 LYS HG2  H   7.178  10.096   4.027 1.00 . A A . 1576 LYS HG2  1 1 
        3  5229 1 1  69 LYS HG3  H   7.429  10.427   2.314 1.00 . A A . 1576 LYS HG3  1 1 
        3  5230 1 1  69 LYS HZ1  H   7.541  14.188   5.028 1.00 . A A . 1576 LYS HZ1  1 1 
        3  5231 1 1  69 LYS HZ2  H   7.815  14.650   3.403 1.00 . A A . 1576 LYS HZ2  1 1 
        3  5232 1 1  69 LYS HZ3  H   9.112  14.367   4.420 1.00 . A A . 1576 LYS HZ3  1 1 
        3  5233 1 1  69 LYS N    N   6.055   8.078   1.647 1.00 . A A . 1576 LYS N    1 1 
        3  5234 1 1  69 LYS NZ   N   8.146  14.048   4.188 1.00 . A A . 1576 LYS NZ   1 1 
        3  5235 1 1  69 LYS O    O   3.367   7.803   1.724 1.00 . A A . 1576 LYS O    1 1 
        3  5236 1 1  70 ALA C    C   0.910   8.236   3.753 1.00 . A A . 1577 ALA C    1 1 
        3  5237 1 1  70 ALA CA   C   2.057   7.339   4.166 1.00 . A A . 1577 ALA CA   1 1 
        3  5238 1 1  70 ALA CB   C   1.885   6.901   5.608 1.00 . A A . 1577 ALA CB   1 1 
        3  5239 1 1  70 ALA H    H   3.834   8.310   4.750 1.00 . A A . 1577 ALA H    1 1 
        3  5240 1 1  70 ALA HA   H   2.023   6.449   3.556 1.00 . A A . 1577 ALA HA   1 1 
        3  5241 1 1  70 ALA HB1  H   2.711   6.265   5.893 1.00 . A A . 1577 ALA HB1  1 1 
        3  5242 1 1  70 ALA HB2  H   0.958   6.355   5.701 1.00 . A A . 1577 ALA HB2  1 1 
        3  5243 1 1  70 ALA HB3  H   1.858   7.773   6.244 1.00 . A A . 1577 ALA HB3  1 1 
        3  5244 1 1  70 ALA N    N   3.357   7.946   3.969 1.00 . A A . 1577 ALA N    1 1 
        3  5245 1 1  70 ALA O    O   0.220   8.819   4.601 1.00 . A A . 1577 ALA O    1 1 
        3  5246 1 1  71 ASN C    C  -1.631   8.204   2.129 1.00 . A A . 1578 ASN C    1 1 
        3  5247 1 1  71 ASN CA   C  -0.409   9.066   1.933 1.00 . A A . 1578 ASN CA   1 1 
        3  5248 1 1  71 ASN CB   C  -0.236   9.322   0.439 1.00 . A A . 1578 ASN CB   1 1 
        3  5249 1 1  71 ASN CG   C   0.998  10.121   0.078 1.00 . A A . 1578 ASN CG   1 1 
        3  5250 1 1  71 ASN H    H   1.387   7.957   1.866 1.00 . A A . 1578 ASN H    1 1 
        3  5251 1 1  71 ASN HA   H  -0.524  10.004   2.455 1.00 . A A . 1578 ASN HA   1 1 
        3  5252 1 1  71 ASN HB2  H  -0.178   8.374  -0.073 1.00 . A A . 1578 ASN HB2  1 1 
        3  5253 1 1  71 ASN HB3  H  -1.106   9.856   0.087 1.00 . A A . 1578 ASN HB3  1 1 
        3  5254 1 1  71 ASN HD21 H   1.046   9.163  -1.603 1.00 . A A . 1578 ASN HD21 1 1 
        3  5255 1 1  71 ASN HD22 H   2.322  10.343  -1.377 1.00 . A A . 1578 ASN HD22 1 1 
        3  5256 1 1  71 ASN N    N   0.721   8.353   2.473 1.00 . A A . 1578 ASN N    1 1 
        3  5257 1 1  71 ASN ND2  N   1.519   9.854  -1.086 1.00 . A A . 1578 ASN ND2  1 1 
        3  5258 1 1  71 ASN O    O  -1.631   7.037   1.755 1.00 . A A . 1578 ASN O    1 1 
        3  5259 1 1  71 ASN OD1  O   1.471  10.976   0.835 1.00 . A A . 1578 ASN OD1  1 1 
        3  5260 1 1  72 LYS C    C  -4.852   8.173   1.788 1.00 . A A . 1579 LYS C    1 1 
        3  5261 1 1  72 LYS CA   C  -3.885   8.024   2.968 1.00 . A A . 1579 LYS CA   1 1 
        3  5262 1 1  72 LYS CB   C  -4.503   8.576   4.254 1.00 . A A . 1579 LYS CB   1 1 
        3  5263 1 1  72 LYS CD   C  -4.102   9.407   6.586 1.00 . A A . 1579 LYS CD   1 1 
        3  5264 1 1  72 LYS CE   C  -3.102   9.573   7.719 1.00 . A A . 1579 LYS CE   1 1 
        3  5265 1 1  72 LYS CG   C  -3.532   8.615   5.429 1.00 . A A . 1579 LYS CG   1 1 
        3  5266 1 1  72 LYS H    H  -2.641   9.725   2.891 1.00 . A A . 1579 LYS H    1 1 
        3  5267 1 1  72 LYS HA   H  -3.633   6.982   3.103 1.00 . A A . 1579 LYS HA   1 1 
        3  5268 1 1  72 LYS HB2  H  -4.862   9.578   4.075 1.00 . A A . 1579 LYS HB2  1 1 
        3  5269 1 1  72 LYS HB3  H  -5.335   7.949   4.536 1.00 . A A . 1579 LYS HB3  1 1 
        3  5270 1 1  72 LYS HD2  H  -4.389  10.386   6.232 1.00 . A A . 1579 LYS HD2  1 1 
        3  5271 1 1  72 LYS HD3  H  -4.977   8.894   6.960 1.00 . A A . 1579 LYS HD3  1 1 
        3  5272 1 1  72 LYS HE2  H  -2.872   8.599   8.128 1.00 . A A . 1579 LYS HE2  1 1 
        3  5273 1 1  72 LYS HE3  H  -2.200  10.020   7.328 1.00 . A A . 1579 LYS HE3  1 1 
        3  5274 1 1  72 LYS HG2  H  -3.334   7.604   5.756 1.00 . A A . 1579 LYS HG2  1 1 
        3  5275 1 1  72 LYS HG3  H  -2.615   9.076   5.098 1.00 . A A . 1579 LYS HG3  1 1 
        3  5276 1 1  72 LYS HZ1  H  -3.877  11.384   8.434 1.00 . A A . 1579 LYS HZ1  1 1 
        3  5277 1 1  72 LYS HZ2  H  -2.971  10.550   9.588 1.00 . A A . 1579 LYS HZ2  1 1 
        3  5278 1 1  72 LYS HZ3  H  -4.507  10.019   9.207 1.00 . A A . 1579 LYS HZ3  1 1 
        3  5279 1 1  72 LYS N    N  -2.666   8.764   2.677 1.00 . A A . 1579 LYS N    1 1 
        3  5280 1 1  72 LYS NZ   N  -3.644  10.434   8.798 1.00 . A A . 1579 LYS NZ   1 1 
        3  5281 1 1  72 LYS O    O  -6.065   8.261   1.949 1.00 . A A . 1579 LYS O    1 1 
        3  5282 1 1  73 ARG C    C  -5.433   7.020  -1.158 1.00 . A A . 1580 ARG C    1 1 
        3  5283 1 1  73 ARG CA   C  -5.019   8.382  -0.622 1.00 . A A . 1580 ARG CA   1 1 
        3  5284 1 1  73 ARG CB   C  -4.116   9.119  -1.638 1.00 . A A . 1580 ARG CB   1 1 
        3  5285 1 1  73 ARG CD   C  -5.913  10.416  -2.866 1.00 . A A . 1580 ARG CD   1 1 
        3  5286 1 1  73 ARG CG   C  -4.746   9.457  -2.994 1.00 . A A . 1580 ARG CG   1 1 
        3  5287 1 1  73 ARG CZ   C  -7.503  11.604  -4.384 1.00 . A A . 1580 ARG CZ   1 1 
        3  5288 1 1  73 ARG H    H  -3.316   8.057   0.576 1.00 . A A . 1580 ARG H    1 1 
        3  5289 1 1  73 ARG HA   H  -5.892   8.983  -0.422 1.00 . A A . 1580 ARG HA   1 1 
        3  5290 1 1  73 ARG HB2  H  -3.792  10.047  -1.192 1.00 . A A . 1580 ARG HB2  1 1 
        3  5291 1 1  73 ARG HB3  H  -3.244   8.507  -1.817 1.00 . A A . 1580 ARG HB3  1 1 
        3  5292 1 1  73 ARG HD2  H  -6.722   9.917  -2.354 1.00 . A A . 1580 ARG HD2  1 1 
        3  5293 1 1  73 ARG HD3  H  -5.597  11.271  -2.286 1.00 . A A . 1580 ARG HD3  1 1 
        3  5294 1 1  73 ARG HE   H  -5.813  10.645  -4.940 1.00 . A A . 1580 ARG HE   1 1 
        3  5295 1 1  73 ARG HG2  H  -3.997   9.912  -3.624 1.00 . A A . 1580 ARG HG2  1 1 
        3  5296 1 1  73 ARG HG3  H  -5.089   8.542  -3.451 1.00 . A A . 1580 ARG HG3  1 1 
        3  5297 1 1  73 ARG HH11 H  -8.168  11.551  -2.442 1.00 . A A . 1580 ARG HH11 1 1 
        3  5298 1 1  73 ARG HH12 H  -9.167  12.414  -3.503 1.00 . A A . 1580 ARG HH12 1 1 
        3  5299 1 1  73 ARG HH21 H  -7.198  11.841  -6.398 1.00 . A A . 1580 ARG HH21 1 1 
        3  5300 1 1  73 ARG HH22 H  -8.616  12.581  -5.820 1.00 . A A . 1580 ARG HH22 1 1 
        3  5301 1 1  73 ARG N    N  -4.284   8.199   0.606 1.00 . A A . 1580 ARG N    1 1 
        3  5302 1 1  73 ARG NE   N  -6.390  10.880  -4.176 1.00 . A A . 1580 ARG NE   1 1 
        3  5303 1 1  73 ARG NH1  N  -8.329  11.870  -3.378 1.00 . A A . 1580 ARG NH1  1 1 
        3  5304 1 1  73 ARG NH2  N  -7.793  12.037  -5.612 1.00 . A A . 1580 ARG NH2  1 1 
        3  5305 1 1  73 ARG O    O  -4.811   6.478  -2.086 1.00 . A A . 1580 ARG O    1 1 
        3  5306 1 1  74 LEU C    C  -7.794   5.385  -2.241 1.00 . A A . 1581 LEU C    1 1 
        3  5307 1 1  74 LEU CA   C  -6.970   5.196  -0.990 1.00 . A A . 1581 LEU CA   1 1 
        3  5308 1 1  74 LEU CB   C  -7.782   4.513   0.111 1.00 . A A . 1581 LEU CB   1 1 
        3  5309 1 1  74 LEU CD1  C  -7.294   2.175  -0.683 1.00 . A A . 1581 LEU CD1  1 1 
        3  5310 1 1  74 LEU CD2  C  -9.195   2.594   0.890 1.00 . A A . 1581 LEU CD2  1 1 
        3  5311 1 1  74 LEU CG   C  -8.380   3.154  -0.260 1.00 . A A . 1581 LEU CG   1 1 
        3  5312 1 1  74 LEU H    H  -6.838   6.909   0.225 1.00 . A A . 1581 LEU H    1 1 
        3  5313 1 1  74 LEU HA   H  -6.123   4.572  -1.238 1.00 . A A . 1581 LEU HA   1 1 
        3  5314 1 1  74 LEU HB2  H  -7.140   4.378   0.969 1.00 . A A . 1581 LEU HB2  1 1 
        3  5315 1 1  74 LEU HB3  H  -8.591   5.171   0.389 1.00 . A A . 1581 LEU HB3  1 1 
        3  5316 1 1  74 LEU HD11 H  -6.586   2.042   0.120 1.00 . A A . 1581 LEU HD11 1 1 
        3  5317 1 1  74 LEU HD12 H  -6.793   2.561  -1.559 1.00 . A A . 1581 LEU HD12 1 1 
        3  5318 1 1  74 LEU HD13 H  -7.749   1.227  -0.928 1.00 . A A . 1581 LEU HD13 1 1 
        3  5319 1 1  74 LEU HD21 H  -8.560   2.468   1.755 1.00 . A A . 1581 LEU HD21 1 1 
        3  5320 1 1  74 LEU HD22 H  -9.609   1.638   0.607 1.00 . A A . 1581 LEU HD22 1 1 
        3  5321 1 1  74 LEU HD23 H  -9.997   3.277   1.130 1.00 . A A . 1581 LEU HD23 1 1 
        3  5322 1 1  74 LEU HG   H  -9.033   3.288  -1.110 1.00 . A A . 1581 LEU HG   1 1 
        3  5323 1 1  74 LEU N    N  -6.448   6.459  -0.555 1.00 . A A . 1581 LEU N    1 1 
        3  5324 1 1  74 LEU O    O  -8.755   6.153  -2.265 1.00 . A A . 1581 LEU O    1 1 
        3  5325 1 1  75 ARG C    C  -8.717   3.523  -4.888 1.00 . A A . 1582 ARG C    1 1 
        3  5326 1 1  75 ARG CA   C  -8.019   4.822  -4.565 1.00 . A A . 1582 ARG CA   1 1 
        3  5327 1 1  75 ARG CB   C  -6.954   5.074  -5.642 1.00 . A A . 1582 ARG CB   1 1 
        3  5328 1 1  75 ARG CD   C  -5.061   6.469  -6.534 1.00 . A A . 1582 ARG CD   1 1 
        3  5329 1 1  75 ARG CG   C  -6.148   6.344  -5.464 1.00 . A A . 1582 ARG CG   1 1 
        3  5330 1 1  75 ARG CZ   C  -4.869   6.304  -9.039 1.00 . A A . 1582 ARG CZ   1 1 
        3  5331 1 1  75 ARG H    H  -6.637   4.098  -3.168 1.00 . A A . 1582 ARG H    1 1 
        3  5332 1 1  75 ARG HA   H  -8.719   5.643  -4.568 1.00 . A A . 1582 ARG HA   1 1 
        3  5333 1 1  75 ARG HB2  H  -6.265   4.242  -5.648 1.00 . A A . 1582 ARG HB2  1 1 
        3  5334 1 1  75 ARG HB3  H  -7.446   5.119  -6.604 1.00 . A A . 1582 ARG HB3  1 1 
        3  5335 1 1  75 ARG HD2  H  -4.508   7.380  -6.358 1.00 . A A . 1582 ARG HD2  1 1 
        3  5336 1 1  75 ARG HD3  H  -4.393   5.625  -6.442 1.00 . A A . 1582 ARG HD3  1 1 
        3  5337 1 1  75 ARG HE   H  -6.562   6.723  -7.976 1.00 . A A . 1582 ARG HE   1 1 
        3  5338 1 1  75 ARG HG2  H  -6.829   7.179  -5.535 1.00 . A A . 1582 ARG HG2  1 1 
        3  5339 1 1  75 ARG HG3  H  -5.686   6.347  -4.487 1.00 . A A . 1582 ARG HG3  1 1 
        3  5340 1 1  75 ARG HH11 H  -3.142   5.749  -8.068 1.00 . A A . 1582 ARG HH11 1 1 
        3  5341 1 1  75 ARG HH12 H  -3.010   5.775  -9.764 1.00 . A A . 1582 ARG HH12 1 1 
        3  5342 1 1  75 ARG HH21 H  -6.399   6.723 -10.353 1.00 . A A . 1582 ARG HH21 1 1 
        3  5343 1 1  75 ARG HH22 H  -4.931   6.288 -11.098 1.00 . A A . 1582 ARG HH22 1 1 
        3  5344 1 1  75 ARG N    N  -7.392   4.719  -3.273 1.00 . A A . 1582 ARG N    1 1 
        3  5345 1 1  75 ARG NE   N  -5.600   6.505  -7.915 1.00 . A A . 1582 ARG NE   1 1 
        3  5346 1 1  75 ARG NH1  N  -3.594   5.916  -8.955 1.00 . A A . 1582 ARG NH1  1 1 
        3  5347 1 1  75 ARG NH2  N  -5.433   6.454 -10.235 1.00 . A A . 1582 ARG NH2  1 1 
        3  5348 1 1  75 ARG O    O  -8.422   2.495  -4.295 1.00 . A A . 1582 ARG O    1 1 
        3  5349 1 1  76 TYR C    C -10.140   2.464  -7.840 1.00 . A A . 1583 TYR C    1 1 
        3  5350 1 1  76 TYR CA   C -10.270   2.416  -6.330 1.00 . A A . 1583 TYR CA   1 1 
        3  5351 1 1  76 TYR CB   C -11.752   2.345  -5.886 1.00 . A A . 1583 TYR CB   1 1 
        3  5352 1 1  76 TYR CD1  C -12.325  -0.078  -6.364 1.00 . A A . 1583 TYR CD1  1 1 
        3  5353 1 1  76 TYR CD2  C -13.507   1.623  -7.536 1.00 . A A . 1583 TYR CD2  1 1 
        3  5354 1 1  76 TYR CE1  C -13.031  -1.044  -7.056 1.00 . A A . 1583 TYR CE1  1 1 
        3  5355 1 1  76 TYR CE2  C -14.220   0.671  -8.216 1.00 . A A . 1583 TYR CE2  1 1 
        3  5356 1 1  76 TYR CG   C -12.550   1.273  -6.600 1.00 . A A . 1583 TYR CG   1 1 
        3  5357 1 1  76 TYR CZ   C -13.979  -0.658  -7.982 1.00 . A A . 1583 TYR CZ   1 1 
        3  5358 1 1  76 TYR H    H  -9.898   4.454  -6.166 1.00 . A A . 1583 TYR H    1 1 
        3  5359 1 1  76 TYR HA   H  -9.738   1.549  -5.964 1.00 . A A . 1583 TYR HA   1 1 
        3  5360 1 1  76 TYR HB2  H -11.793   2.137  -4.828 1.00 . A A . 1583 TYR HB2  1 1 
        3  5361 1 1  76 TYR HB3  H -12.223   3.299  -6.077 1.00 . A A . 1583 TYR HB3  1 1 
        3  5362 1 1  76 TYR HD1  H -11.581  -0.369  -5.638 1.00 . A A . 1583 TYR HD1  1 1 
        3  5363 1 1  76 TYR HD2  H -13.699   2.669  -7.724 1.00 . A A . 1583 TYR HD2  1 1 
        3  5364 1 1  76 TYR HE1  H -12.844  -2.090  -6.860 1.00 . A A . 1583 TYR HE1  1 1 
        3  5365 1 1  76 TYR HE2  H -14.963   0.969  -8.942 1.00 . A A . 1583 TYR HE2  1 1 
        3  5366 1 1  76 TYR HH   H -14.968  -2.317  -8.096 1.00 . A A . 1583 TYR HH   1 1 
        3  5367 1 1  76 TYR N    N  -9.623   3.579  -5.804 1.00 . A A . 1583 TYR N    1 1 
        3  5368 1 1  76 TYR O    O -10.748   3.314  -8.492 1.00 . A A . 1583 TYR O    1 1 
        3  5369 1 1  76 TYR OH   O -14.674  -1.607  -8.702 1.00 . A A . 1583 TYR OH   1 1 
        3  5370 1 1  77 VAL C    C  -8.987   0.122 -10.293 1.00 . A A . 1584 VAL C    1 1 
        3  5371 1 1  77 VAL CA   C  -9.051   1.561  -9.820 1.00 . A A . 1584 VAL CA   1 1 
        3  5372 1 1  77 VAL CB   C  -7.717   2.286 -10.214 1.00 . A A . 1584 VAL CB   1 1 
        3  5373 1 1  77 VAL CG1  C  -7.777   3.772  -9.907 1.00 . A A . 1584 VAL CG1  1 1 
        3  5374 1 1  77 VAL CG2  C  -6.523   1.657  -9.508 1.00 . A A . 1584 VAL CG2  1 1 
        3  5375 1 1  77 VAL H    H  -8.858   0.936  -7.815 1.00 . A A . 1584 VAL H    1 1 
        3  5376 1 1  77 VAL HA   H  -9.872   2.045 -10.329 1.00 . A A . 1584 VAL HA   1 1 
        3  5377 1 1  77 VAL HB   H  -7.578   2.172 -11.279 1.00 . A A . 1584 VAL HB   1 1 
        3  5378 1 1  77 VAL HG11 H  -6.846   4.239 -10.194 1.00 . A A . 1584 VAL HG11 1 1 
        3  5379 1 1  77 VAL HG12 H  -7.936   3.909  -8.847 1.00 . A A . 1584 VAL HG12 1 1 
        3  5380 1 1  77 VAL HG13 H  -8.591   4.222 -10.456 1.00 . A A . 1584 VAL HG13 1 1 
        3  5381 1 1  77 VAL HG21 H  -5.618   2.195  -9.752 1.00 . A A . 1584 VAL HG21 1 1 
        3  5382 1 1  77 VAL HG22 H  -6.429   0.628  -9.823 1.00 . A A . 1584 VAL HG22 1 1 
        3  5383 1 1  77 VAL HG23 H  -6.694   1.684  -8.441 1.00 . A A . 1584 VAL HG23 1 1 
        3  5384 1 1  77 VAL N    N  -9.309   1.604  -8.385 1.00 . A A . 1584 VAL N    1 1 
        3  5385 1 1  77 VAL O    O  -8.483  -0.732  -9.578 1.00 . A A . 1584 VAL O    1 1 
        3  5386 1 1  78 ASP C    C  -9.944  -2.590 -11.143 1.00 . A A . 1585 ASP C    1 1 
        3  5387 1 1  78 ASP CA   C  -9.541  -1.464 -12.123 1.00 . A A . 1585 ASP CA   1 1 
        3  5388 1 1  78 ASP CB   C  -8.163  -1.721 -12.798 1.00 . A A . 1585 ASP CB   1 1 
        3  5389 1 1  78 ASP CG   C  -8.096  -3.002 -13.625 1.00 . A A . 1585 ASP CG   1 1 
        3  5390 1 1  78 ASP H    H -10.025   0.610 -11.900 1.00 . A A . 1585 ASP H    1 1 
        3  5391 1 1  78 ASP HA   H -10.303  -1.425 -12.887 1.00 . A A . 1585 ASP HA   1 1 
        3  5392 1 1  78 ASP HB2  H  -7.936  -0.892 -13.452 1.00 . A A . 1585 ASP HB2  1 1 
        3  5393 1 1  78 ASP HB3  H  -7.407  -1.770 -12.029 1.00 . A A . 1585 ASP HB3  1 1 
        3  5394 1 1  78 ASP N    N  -9.556  -0.136 -11.460 1.00 . A A . 1585 ASP N    1 1 
        3  5395 1 1  78 ASP O    O  -9.245  -3.603 -10.986 1.00 . A A . 1585 ASP O    1 1 
        3  5396 1 1  78 ASP OD1  O  -8.911  -3.180 -14.554 1.00 . A A . 1585 ASP OD1  1 1 
        3  5397 1 1  78 ASP OD2  O  -7.209  -3.860 -13.362 1.00 . A A . 1585 ASP OD2  1 1 
        3  5398 1 1  79 GLN C    C -10.714  -3.648  -8.291 1.00 . A A . 1586 GLN C    1 1 
        3  5399 1 1  79 GLN CA   C -11.654  -3.277  -9.453 1.00 . A A . 1586 GLN CA   1 1 
        3  5400 1 1  79 GLN CB   C -12.206  -4.551 -10.118 1.00 . A A . 1586 GLN CB   1 1 
        3  5401 1 1  79 GLN CD   C -13.649  -3.398 -11.876 1.00 . A A . 1586 GLN CD   1 1 
        3  5402 1 1  79 GLN CG   C -13.578  -4.432 -10.790 1.00 . A A . 1586 GLN CG   1 1 
        3  5403 1 1  79 GLN H    H -11.504  -1.476 -10.584 1.00 . A A . 1586 GLN H    1 1 
        3  5404 1 1  79 GLN HA   H -12.487  -2.745  -9.017 1.00 . A A . 1586 GLN HA   1 1 
        3  5405 1 1  79 GLN HB2  H -11.488  -4.864 -10.858 1.00 . A A . 1586 GLN HB2  1 1 
        3  5406 1 1  79 GLN HB3  H -12.275  -5.313  -9.358 1.00 . A A . 1586 GLN HB3  1 1 
        3  5407 1 1  79 GLN HE21 H -14.258  -2.053 -10.573 1.00 . A A . 1586 GLN HE21 1 1 
        3  5408 1 1  79 GLN HE22 H -14.088  -1.525 -12.213 1.00 . A A . 1586 GLN HE22 1 1 
        3  5409 1 1  79 GLN HG2  H -13.833  -5.386 -11.224 1.00 . A A . 1586 GLN HG2  1 1 
        3  5410 1 1  79 GLN HG3  H -14.307  -4.191 -10.029 1.00 . A A . 1586 GLN HG3  1 1 
        3  5411 1 1  79 GLN N    N -11.057  -2.342 -10.437 1.00 . A A . 1586 GLN N    1 1 
        3  5412 1 1  79 GLN NE2  N -14.036  -2.214 -11.520 1.00 . A A . 1586 GLN NE2  1 1 
        3  5413 1 1  79 GLN O    O -10.877  -4.692  -7.655 1.00 . A A . 1586 GLN O    1 1 
        3  5414 1 1  79 GLN OE1  O -13.377  -3.680 -13.045 1.00 . A A . 1586 GLN OE1  1 1 
        3  5415 1 1  80 VAL C    C  -8.671  -1.708  -6.159 1.00 . A A . 1587 VAL C    1 1 
        3  5416 1 1  80 VAL CA   C  -8.861  -3.021  -6.881 1.00 . A A . 1587 VAL CA   1 1 
        3  5417 1 1  80 VAL CB   C  -7.445  -3.601  -7.269 1.00 . A A . 1587 VAL CB   1 1 
        3  5418 1 1  80 VAL CG1  C  -7.543  -4.926  -8.006 1.00 . A A . 1587 VAL CG1  1 1 
        3  5419 1 1  80 VAL CG2  C  -6.588  -2.607  -8.042 1.00 . A A . 1587 VAL CG2  1 1 
        3  5420 1 1  80 VAL H    H  -9.614  -2.028  -8.591 1.00 . A A . 1587 VAL H    1 1 
        3  5421 1 1  80 VAL HA   H  -9.353  -3.709  -6.208 1.00 . A A . 1587 VAL HA   1 1 
        3  5422 1 1  80 VAL HB   H  -6.947  -3.812  -6.333 1.00 . A A . 1587 VAL HB   1 1 
        3  5423 1 1  80 VAL HG11 H  -6.550  -5.280  -8.243 1.00 . A A . 1587 VAL HG11 1 1 
        3  5424 1 1  80 VAL HG12 H  -8.104  -4.789  -8.918 1.00 . A A . 1587 VAL HG12 1 1 
        3  5425 1 1  80 VAL HG13 H  -8.045  -5.651  -7.382 1.00 . A A . 1587 VAL HG13 1 1 
        3  5426 1 1  80 VAL HG21 H  -6.454  -1.714  -7.449 1.00 . A A . 1587 VAL HG21 1 1 
        3  5427 1 1  80 VAL HG22 H  -7.062  -2.357  -8.980 1.00 . A A . 1587 VAL HG22 1 1 
        3  5428 1 1  80 VAL HG23 H  -5.623  -3.050  -8.237 1.00 . A A . 1587 VAL HG23 1 1 
        3  5429 1 1  80 VAL N    N  -9.749  -2.813  -8.015 1.00 . A A . 1587 VAL N    1 1 
        3  5430 1 1  80 VAL O    O  -8.935  -0.631  -6.714 1.00 . A A . 1587 VAL O    1 1 
        3  5431 1 1  81 LEU C    C  -6.512  -0.282  -4.401 1.00 . A A . 1588 LEU C    1 1 
        3  5432 1 1  81 LEU CA   C  -7.962  -0.601  -4.184 1.00 . A A . 1588 LEU CA   1 1 
        3  5433 1 1  81 LEU CB   C  -8.257  -0.813  -2.705 1.00 . A A . 1588 LEU CB   1 1 
        3  5434 1 1  81 LEU CD1  C  -9.852  -1.375  -0.865 1.00 . A A . 1588 LEU CD1  1 1 
        3  5435 1 1  81 LEU CD2  C -10.678  -0.220  -2.916 1.00 . A A . 1588 LEU CD2  1 1 
        3  5436 1 1  81 LEU CG   C  -9.686  -1.225  -2.363 1.00 . A A . 1588 LEU CG   1 1 
        3  5437 1 1  81 LEU H    H  -8.113  -2.672  -4.542 1.00 . A A . 1588 LEU H    1 1 
        3  5438 1 1  81 LEU HA   H  -8.566   0.208  -4.572 1.00 . A A . 1588 LEU HA   1 1 
        3  5439 1 1  81 LEU HB2  H  -7.588  -1.579  -2.339 1.00 . A A . 1588 LEU HB2  1 1 
        3  5440 1 1  81 LEU HB3  H  -8.039   0.108  -2.185 1.00 . A A . 1588 LEU HB3  1 1 
        3  5441 1 1  81 LEU HD11 H -10.867  -1.671  -0.643 1.00 . A A . 1588 LEU HD11 1 1 
        3  5442 1 1  81 LEU HD12 H  -9.639  -0.432  -0.385 1.00 . A A . 1588 LEU HD12 1 1 
        3  5443 1 1  81 LEU HD13 H  -9.170  -2.129  -0.499 1.00 . A A . 1588 LEU HD13 1 1 
        3  5444 1 1  81 LEU HD21 H -10.579  -0.169  -3.990 1.00 . A A . 1588 LEU HD21 1 1 
        3  5445 1 1  81 LEU HD22 H -10.479   0.753  -2.491 1.00 . A A . 1588 LEU HD22 1 1 
        3  5446 1 1  81 LEU HD23 H -11.683  -0.526  -2.662 1.00 . A A . 1588 LEU HD23 1 1 
        3  5447 1 1  81 LEU HG   H  -9.887  -2.186  -2.816 1.00 . A A . 1588 LEU HG   1 1 
        3  5448 1 1  81 LEU N    N  -8.252  -1.785  -4.940 1.00 . A A . 1588 LEU N    1 1 
        3  5449 1 1  81 LEU O    O  -5.686  -1.180  -4.403 1.00 . A A . 1588 LEU O    1 1 
        3  5450 1 1  82 GLN C    C  -4.331   2.340  -3.943 1.00 . A A . 1589 GLN C    1 1 
        3  5451 1 1  82 GLN CA   C  -4.855   1.316  -4.941 1.00 . A A . 1589 GLN CA   1 1 
        3  5452 1 1  82 GLN CB   C  -4.848   1.917  -6.346 1.00 . A A . 1589 GLN CB   1 1 
        3  5453 1 1  82 GLN CD   C  -3.085   0.502  -7.470 1.00 . A A . 1589 GLN CD   1 1 
        3  5454 1 1  82 GLN CG   C  -3.502   1.902  -7.047 1.00 . A A . 1589 GLN CG   1 1 
        3  5455 1 1  82 GLN H    H  -6.893   1.641  -4.507 1.00 . A A . 1589 GLN H    1 1 
        3  5456 1 1  82 GLN HA   H  -4.233   0.433  -4.938 1.00 . A A . 1589 GLN HA   1 1 
        3  5457 1 1  82 GLN HB2  H  -5.545   1.366  -6.961 1.00 . A A . 1589 GLN HB2  1 1 
        3  5458 1 1  82 GLN HB3  H  -5.181   2.943  -6.281 1.00 . A A . 1589 GLN HB3  1 1 
        3  5459 1 1  82 GLN HE21 H  -3.981   0.734  -9.216 1.00 . A A . 1589 GLN HE21 1 1 
        3  5460 1 1  82 GLN HE22 H  -3.240  -0.796  -8.962 1.00 . A A . 1589 GLN HE22 1 1 
        3  5461 1 1  82 GLN HG2  H  -3.560   2.529  -7.925 1.00 . A A . 1589 GLN HG2  1 1 
        3  5462 1 1  82 GLN HG3  H  -2.759   2.298  -6.369 1.00 . A A . 1589 GLN HG3  1 1 
        3  5463 1 1  82 GLN N    N  -6.198   0.951  -4.603 1.00 . A A . 1589 GLN N    1 1 
        3  5464 1 1  82 GLN NE2  N  -3.464   0.113  -8.662 1.00 . A A . 1589 GLN NE2  1 1 
        3  5465 1 1  82 GLN O    O  -4.993   3.335  -3.667 1.00 . A A . 1589 GLN O    1 1 
        3  5466 1 1  82 GLN OE1  O  -2.423  -0.219  -6.735 1.00 . A A . 1589 GLN OE1  1 1 
        3  5467 1 1  83 LEU C    C  -1.134   3.263  -3.036 1.00 . A A . 1590 LEU C    1 1 
        3  5468 1 1  83 LEU CA   C  -2.499   2.985  -2.500 1.00 . A A . 1590 LEU CA   1 1 
        3  5469 1 1  83 LEU CB   C  -2.400   2.442  -1.069 1.00 . A A . 1590 LEU CB   1 1 
        3  5470 1 1  83 LEU CD1  C  -3.385   2.103   1.192 1.00 . A A . 1590 LEU CD1  1 1 
        3  5471 1 1  83 LEU CD2  C  -3.582   4.285   0.088 1.00 . A A . 1590 LEU CD2  1 1 
        3  5472 1 1  83 LEU CG   C  -3.552   2.794  -0.135 1.00 . A A . 1590 LEU CG   1 1 
        3  5473 1 1  83 LEU H    H  -2.759   1.208  -3.582 1.00 . A A . 1590 LEU H    1 1 
        3  5474 1 1  83 LEU HA   H  -3.058   3.910  -2.487 1.00 . A A . 1590 LEU HA   1 1 
        3  5475 1 1  83 LEU HB2  H  -2.329   1.365  -1.124 1.00 . A A . 1590 LEU HB2  1 1 
        3  5476 1 1  83 LEU HB3  H  -1.487   2.817  -0.632 1.00 . A A . 1590 LEU HB3  1 1 
        3  5477 1 1  83 LEU HD11 H  -3.393   1.032   1.049 1.00 . A A . 1590 LEU HD11 1 1 
        3  5478 1 1  83 LEU HD12 H  -4.201   2.397   1.836 1.00 . A A . 1590 LEU HD12 1 1 
        3  5479 1 1  83 LEU HD13 H  -2.450   2.406   1.639 1.00 . A A . 1590 LEU HD13 1 1 
        3  5480 1 1  83 LEU HD21 H  -3.723   4.787  -0.857 1.00 . A A . 1590 LEU HD21 1 1 
        3  5481 1 1  83 LEU HD22 H  -2.638   4.588   0.519 1.00 . A A . 1590 LEU HD22 1 1 
        3  5482 1 1  83 LEU HD23 H  -4.388   4.537   0.761 1.00 . A A . 1590 LEU HD23 1 1 
        3  5483 1 1  83 LEU HG   H  -4.495   2.501  -0.573 1.00 . A A . 1590 LEU HG   1 1 
        3  5484 1 1  83 LEU N    N  -3.186   2.071  -3.389 1.00 . A A . 1590 LEU N    1 1 
        3  5485 1 1  83 LEU O    O  -0.440   2.350  -3.462 1.00 . A A . 1590 LEU O    1 1 
        3  5486 1 1  84 VAL C    C   1.293   5.752  -2.545 1.00 . A A . 1591 VAL C    1 1 
        3  5487 1 1  84 VAL CA   C   0.536   4.874  -3.546 1.00 . A A . 1591 VAL CA   1 1 
        3  5488 1 1  84 VAL CB   C   0.460   5.530  -4.960 1.00 . A A . 1591 VAL CB   1 1 
        3  5489 1 1  84 VAL CG1  C  -0.369   6.804  -4.956 1.00 . A A . 1591 VAL CG1  1 1 
        3  5490 1 1  84 VAL CG2  C   1.850   5.775  -5.530 1.00 . A A . 1591 VAL CG2  1 1 
        3  5491 1 1  84 VAL H    H  -1.363   5.185  -2.698 1.00 . A A . 1591 VAL H    1 1 
        3  5492 1 1  84 VAL HA   H   1.092   3.952  -3.635 1.00 . A A . 1591 VAL HA   1 1 
        3  5493 1 1  84 VAL HB   H  -0.046   4.828  -5.606 1.00 . A A . 1591 VAL HB   1 1 
        3  5494 1 1  84 VAL HG11 H  -1.371   6.573  -4.625 1.00 . A A . 1591 VAL HG11 1 1 
        3  5495 1 1  84 VAL HG12 H  -0.400   7.220  -5.952 1.00 . A A . 1591 VAL HG12 1 1 
        3  5496 1 1  84 VAL HG13 H   0.079   7.515  -4.278 1.00 . A A . 1591 VAL HG13 1 1 
        3  5497 1 1  84 VAL HG21 H   2.380   4.837  -5.603 1.00 . A A . 1591 VAL HG21 1 1 
        3  5498 1 1  84 VAL HG22 H   2.395   6.443  -4.879 1.00 . A A . 1591 VAL HG22 1 1 
        3  5499 1 1  84 VAL HG23 H   1.765   6.217  -6.512 1.00 . A A . 1591 VAL HG23 1 1 
        3  5500 1 1  84 VAL N    N  -0.757   4.501  -3.048 1.00 . A A . 1591 VAL N    1 1 
        3  5501 1 1  84 VAL O    O   0.829   6.831  -2.135 1.00 . A A . 1591 VAL O    1 1 
        3  5502 1 1  85 TYR C    C   4.456   6.495  -1.999 1.00 . A A . 1592 TYR C    1 1 
        3  5503 1 1  85 TYR CA   C   3.282   5.973  -1.227 1.00 . A A . 1592 TYR CA   1 1 
        3  5504 1 1  85 TYR CB   C   3.781   5.065  -0.090 1.00 . A A . 1592 TYR CB   1 1 
        3  5505 1 1  85 TYR CD1  C   1.615   5.287   1.180 1.00 . A A . 1592 TYR CD1  1 1 
        3  5506 1 1  85 TYR CD2  C   2.757   3.207   1.275 1.00 . A A . 1592 TYR CD2  1 1 
        3  5507 1 1  85 TYR CE1  C   0.629   4.794   2.004 1.00 . A A . 1592 TYR CE1  1 1 
        3  5508 1 1  85 TYR CE2  C   1.774   2.707   2.107 1.00 . A A . 1592 TYR CE2  1 1 
        3  5509 1 1  85 TYR CG   C   2.694   4.505   0.802 1.00 . A A . 1592 TYR CG   1 1 
        3  5510 1 1  85 TYR CZ   C   0.712   3.509   2.466 1.00 . A A . 1592 TYR CZ   1 1 
        3  5511 1 1  85 TYR H    H   2.708   4.387  -2.476 1.00 . A A . 1592 TYR H    1 1 
        3  5512 1 1  85 TYR HA   H   2.731   6.801  -0.806 1.00 . A A . 1592 TYR HA   1 1 
        3  5513 1 1  85 TYR HB2  H   4.345   4.241  -0.501 1.00 . A A . 1592 TYR HB2  1 1 
        3  5514 1 1  85 TYR HB3  H   4.445   5.644   0.532 1.00 . A A . 1592 TYR HB3  1 1 
        3  5515 1 1  85 TYR HD1  H   1.558   6.301   0.810 1.00 . A A . 1592 TYR HD1  1 1 
        3  5516 1 1  85 TYR HD2  H   3.591   2.583   0.990 1.00 . A A . 1592 TYR HD2  1 1 
        3  5517 1 1  85 TYR HE1  H  -0.203   5.424   2.283 1.00 . A A . 1592 TYR HE1  1 1 
        3  5518 1 1  85 TYR HE2  H   1.840   1.692   2.467 1.00 . A A . 1592 TYR HE2  1 1 
        3  5519 1 1  85 TYR HH   H   0.209   2.507   3.981 1.00 . A A . 1592 TYR HH   1 1 
        3  5520 1 1  85 TYR N    N   2.425   5.265  -2.132 1.00 . A A . 1592 TYR N    1 1 
        3  5521 1 1  85 TYR O    O   5.325   5.735  -2.387 1.00 . A A . 1592 TYR O    1 1 
        3  5522 1 1  85 TYR OH   O  -0.259   3.024   3.306 1.00 . A A . 1592 TYR OH   1 1 
        3  5523 1 1  86 LYS C    C   6.368   9.182  -2.025 1.00 . A A . 1593 LYS C    1 1 
        3  5524 1 1  86 LYS CA   C   5.551   8.370  -2.991 1.00 . A A . 1593 LYS CA   1 1 
        3  5525 1 1  86 LYS CB   C   5.067   9.291  -4.124 1.00 . A A . 1593 LYS CB   1 1 
        3  5526 1 1  86 LYS CD   C   2.585   9.159  -4.633 1.00 . A A . 1593 LYS CD   1 1 
        3  5527 1 1  86 LYS CE   C   2.435  10.672  -4.704 1.00 . A A . 1593 LYS CE   1 1 
        3  5528 1 1  86 LYS CG   C   3.994   8.722  -5.041 1.00 . A A . 1593 LYS CG   1 1 
        3  5529 1 1  86 LYS H    H   3.742   8.346  -1.948 1.00 . A A . 1593 LYS H    1 1 
        3  5530 1 1  86 LYS HA   H   6.177   7.592  -3.402 1.00 . A A . 1593 LYS HA   1 1 
        3  5531 1 1  86 LYS HB2  H   4.695  10.204  -3.686 1.00 . A A . 1593 LYS HB2  1 1 
        3  5532 1 1  86 LYS HB3  H   5.926   9.542  -4.729 1.00 . A A . 1593 LYS HB3  1 1 
        3  5533 1 1  86 LYS HD2  H   1.870   8.702  -5.302 1.00 . A A . 1593 LYS HD2  1 1 
        3  5534 1 1  86 LYS HD3  H   2.394   8.832  -3.622 1.00 . A A . 1593 LYS HD3  1 1 
        3  5535 1 1  86 LYS HE2  H   3.055  11.087  -3.923 1.00 . A A . 1593 LYS HE2  1 1 
        3  5536 1 1  86 LYS HE3  H   2.784  11.018  -5.666 1.00 . A A . 1593 LYS HE3  1 1 
        3  5537 1 1  86 LYS HG2  H   4.180   9.037  -6.057 1.00 . A A . 1593 LYS HG2  1 1 
        3  5538 1 1  86 LYS HG3  H   4.048   7.645  -4.973 1.00 . A A . 1593 LYS HG3  1 1 
        3  5539 1 1  86 LYS HZ1  H   0.654  10.849  -3.562 1.00 . A A . 1593 LYS HZ1  1 1 
        3  5540 1 1  86 LYS HZ2  H   0.420  10.699  -5.211 1.00 . A A . 1593 LYS HZ2  1 1 
        3  5541 1 1  86 LYS HZ3  H   0.986  12.156  -4.585 1.00 . A A . 1593 LYS HZ3  1 1 
        3  5542 1 1  86 LYS N    N   4.464   7.773  -2.270 1.00 . A A . 1593 LYS N    1 1 
        3  5543 1 1  86 LYS NZ   N   1.046  11.120  -4.489 1.00 . A A . 1593 LYS NZ   1 1 
        3  5544 1 1  86 LYS O    O   6.027   9.254  -0.841 1.00 . A A . 1593 LYS O    1 1 
        3  5545 1 1  87 ASP C    C   9.003   9.872  -0.649 1.00 . A A . 1594 ASP C    1 1 
        3  5546 1 1  87 ASP CA   C   8.311  10.650  -1.738 1.00 . A A . 1594 ASP CA   1 1 
        3  5547 1 1  87 ASP CB   C   7.593  11.877  -1.123 1.00 . A A . 1594 ASP CB   1 1 
        3  5548 1 1  87 ASP CG   C   7.233  12.935  -2.115 1.00 . A A . 1594 ASP CG   1 1 
        3  5549 1 1  87 ASP H    H   7.599   9.701  -3.489 1.00 . A A . 1594 ASP H    1 1 
        3  5550 1 1  87 ASP HA   H   9.065  11.009  -2.422 1.00 . A A . 1594 ASP HA   1 1 
        3  5551 1 1  87 ASP HB2  H   6.682  11.547  -0.648 1.00 . A A . 1594 ASP HB2  1 1 
        3  5552 1 1  87 ASP HB3  H   8.239  12.310  -0.374 1.00 . A A . 1594 ASP HB3  1 1 
        3  5553 1 1  87 ASP N    N   7.415   9.805  -2.532 1.00 . A A . 1594 ASP N    1 1 
        3  5554 1 1  87 ASP O    O   8.795  10.129   0.539 1.00 . A A . 1594 ASP O    1 1 
        3  5555 1 1  87 ASP OD1  O   6.149  12.848  -2.751 1.00 . A A . 1594 ASP OD1  1 1 
        3  5556 1 1  87 ASP OD2  O   8.022  13.899  -2.275 1.00 . A A . 1594 ASP OD2  1 1 
        3  5557 1 1  88 GLY C    C  12.020   8.252  -0.222 1.00 . A A . 1595 GLY C    1 1 
        3  5558 1 1  88 GLY CA   C  10.532   8.212  -0.001 1.00 . A A . 1595 GLY CA   1 1 
        3  5559 1 1  88 GLY H    H   9.887   8.689  -1.976 1.00 . A A . 1595 GLY H    1 1 
        3  5560 1 1  88 GLY HA2  H  10.310   8.663   0.955 1.00 . A A . 1595 GLY HA2  1 1 
        3  5561 1 1  88 GLY HA3  H  10.210   7.181   0.018 1.00 . A A . 1595 GLY HA3  1 1 
        3  5562 1 1  88 GLY N    N   9.801   8.907  -1.020 1.00 . A A . 1595 GLY N    1 1 
        3  5563 1 1  88 GLY O    O  12.728   8.996   0.446 1.00 . A A . 1595 GLY O    1 1 
        3  5564 1 1  89 SER C    C  14.165   7.986  -2.868 1.00 . A A . 1596 SER C    1 1 
        3  5565 1 1  89 SER CA   C  13.896   7.463  -1.451 1.00 . A A . 1596 SER CA   1 1 
        3  5566 1 1  89 SER CB   C  14.415   6.033  -1.264 1.00 . A A . 1596 SER CB   1 1 
        3  5567 1 1  89 SER H    H  11.883   6.929  -1.674 1.00 . A A . 1596 SER H    1 1 
        3  5568 1 1  89 SER HA   H  14.393   8.108  -0.741 1.00 . A A . 1596 SER HA   1 1 
        3  5569 1 1  89 SER HB2  H  14.124   5.673  -0.289 1.00 . A A . 1596 SER HB2  1 1 
        3  5570 1 1  89 SER HB3  H  13.975   5.398  -2.019 1.00 . A A . 1596 SER HB3  1 1 
        3  5571 1 1  89 SER HG   H  16.155   5.970  -0.456 1.00 . A A . 1596 SER HG   1 1 
        3  5572 1 1  89 SER N    N  12.492   7.499  -1.163 1.00 . A A . 1596 SER N    1 1 
        3  5573 1 1  89 SER O    O  13.410   7.680  -3.791 1.00 . A A . 1596 SER O    1 1 
        3  5574 1 1  89 SER OG   O  15.823   5.960  -1.369 1.00 . A A . 1596 SER OG   1 1 
        3  5575 1 1  90 PRO C    C  16.470   8.245  -5.164 1.00 . A A . 1597 PRO C    1 1 
        3  5576 1 1  90 PRO CA   C  15.651   9.288  -4.377 1.00 . A A . 1597 PRO CA   1 1 
        3  5577 1 1  90 PRO CB   C  16.509  10.515  -4.037 1.00 . A A . 1597 PRO CB   1 1 
        3  5578 1 1  90 PRO CD   C  16.153   9.230  -2.022 1.00 . A A . 1597 PRO CD   1 1 
        3  5579 1 1  90 PRO CG   C  16.605  10.561  -2.538 1.00 . A A . 1597 PRO CG   1 1 
        3  5580 1 1  90 PRO HA   H  14.790   9.579  -4.963 1.00 . A A . 1597 PRO HA   1 1 
        3  5581 1 1  90 PRO HB2  H  17.480  10.419  -4.499 1.00 . A A . 1597 PRO HB2  1 1 
        3  5582 1 1  90 PRO HB3  H  16.000  11.387  -4.422 1.00 . A A . 1597 PRO HB3  1 1 
        3  5583 1 1  90 PRO HD2  H  16.994   8.559  -1.919 1.00 . A A . 1597 PRO HD2  1 1 
        3  5584 1 1  90 PRO HD3  H  15.636   9.340  -1.080 1.00 . A A . 1597 PRO HD3  1 1 
        3  5585 1 1  90 PRO HG2  H  17.629  10.740  -2.245 1.00 . A A . 1597 PRO HG2  1 1 
        3  5586 1 1  90 PRO HG3  H  15.967  11.347  -2.160 1.00 . A A . 1597 PRO HG3  1 1 
        3  5587 1 1  90 PRO N    N  15.241   8.768  -3.065 1.00 . A A . 1597 PRO N    1 1 
        3  5588 1 1  90 PRO O    O  17.558   8.539  -5.699 1.00 . A A . 1597 PRO O    1 1 
        3  5589 1 1  91 CYS C    C  17.070   6.081  -7.198 1.00 . A A . 1598 CYS C    1 1 
        3  5590 1 1  91 CYS CA   C  16.536   5.859  -5.781 1.00 . A A . 1598 CYS CA   1 1 
        3  5591 1 1  91 CYS CB   C  15.496   4.754  -5.809 1.00 . A A . 1598 CYS CB   1 1 
        3  5592 1 1  91 CYS H    H  15.048   6.951  -4.781 1.00 . A A . 1598 CYS H    1 1 
        3  5593 1 1  91 CYS HA   H  17.341   5.526  -5.143 1.00 . A A . 1598 CYS HA   1 1 
        3  5594 1 1  91 CYS HB2  H  15.879   3.922  -6.381 1.00 . A A . 1598 CYS HB2  1 1 
        3  5595 1 1  91 CYS HB3  H  15.290   4.432  -4.798 1.00 . A A . 1598 CYS HB3  1 1 
        3  5596 1 1  91 CYS N    N  15.939   7.043  -5.184 1.00 . A A . 1598 CYS N    1 1 
        3  5597 1 1  91 CYS O    O  16.357   6.599  -8.084 1.00 . A A . 1598 CYS O    1 1 
        3  5598 1 1  91 CYS SG   S  13.916   5.274  -6.561 1.00 . A A . 1598 CYS SG   1 1 
        3  5599 1 1  92 PRO C    C  18.252   4.696  -9.606 1.00 . A A . 1599 PRO C    1 1 
        3  5600 1 1  92 PRO CA   C  18.938   5.747  -8.745 1.00 . A A . 1599 PRO CA   1 1 
        3  5601 1 1  92 PRO CB   C  20.408   5.369  -8.504 1.00 . A A . 1599 PRO CB   1 1 
        3  5602 1 1  92 PRO CD   C  19.312   5.314  -6.397 1.00 . A A . 1599 PRO CD   1 1 
        3  5603 1 1  92 PRO CG   C  20.627   5.583  -7.049 1.00 . A A . 1599 PRO CG   1 1 
        3  5604 1 1  92 PRO HA   H  18.856   6.719  -9.211 1.00 . A A . 1599 PRO HA   1 1 
        3  5605 1 1  92 PRO HB2  H  20.563   4.338  -8.781 1.00 . A A . 1599 PRO HB2  1 1 
        3  5606 1 1  92 PRO HB3  H  21.048   6.008  -9.095 1.00 . A A . 1599 PRO HB3  1 1 
        3  5607 1 1  92 PRO HD2  H  19.209   4.264  -6.167 1.00 . A A . 1599 PRO HD2  1 1 
        3  5608 1 1  92 PRO HD3  H  19.201   5.911  -5.503 1.00 . A A . 1599 PRO HD3  1 1 
        3  5609 1 1  92 PRO HG2  H  21.374   4.892  -6.687 1.00 . A A . 1599 PRO HG2  1 1 
        3  5610 1 1  92 PRO HG3  H  20.936   6.601  -6.867 1.00 . A A . 1599 PRO HG3  1 1 
        3  5611 1 1  92 PRO N    N  18.345   5.731  -7.423 1.00 . A A . 1599 PRO N    1 1 
        3  5612 1 1  92 PRO O    O  18.487   3.488  -9.452 1.00 . A A . 1599 PRO O    1 1 
        3  5613 1 1  93 SER C    C  16.644   4.758 -12.721 1.00 . A A . 1600 SER C    1 1 
        3  5614 1 1  93 SER CA   C  16.602   4.268 -11.280 1.00 . A A . 1600 SER CA   1 1 
        3  5615 1 1  93 SER CB   C  15.177   4.194 -10.718 1.00 . A A . 1600 SER CB   1 1 
        3  5616 1 1  93 SER H    H  17.273   6.113 -10.542 1.00 . A A . 1600 SER H    1 1 
        3  5617 1 1  93 SER HA   H  17.049   3.286 -11.236 1.00 . A A . 1600 SER HA   1 1 
        3  5618 1 1  93 SER HB2  H  14.526   3.745 -11.454 1.00 . A A . 1600 SER HB2  1 1 
        3  5619 1 1  93 SER HB3  H  15.177   3.593  -9.820 1.00 . A A . 1600 SER HB3  1 1 
        3  5620 1 1  93 SER HG   H  15.088   5.744  -9.555 1.00 . A A . 1600 SER HG   1 1 
        3  5621 1 1  93 SER N    N  17.384   5.140 -10.450 1.00 . A A . 1600 SER N    1 1 
        3  5622 1 1  93 SER O    O  17.445   5.655 -13.028 1.00 . A A . 1600 SER O    1 1 
        3  5623 1 1  93 SER OG   O  14.685   5.494 -10.399 1.00 . A A . 1600 SER OG   1 1 
        3  5624 1 1  94 LYS C    C  15.543   6.035 -15.189 1.00 . A A . 1601 LYS C    1 1 
        3  5625 1 1  94 LYS CA   C  15.803   4.545 -15.015 1.00 . A A . 1601 LYS CA   1 1 
        3  5626 1 1  94 LYS CB   C  14.786   3.667 -15.780 1.00 . A A . 1601 LYS CB   1 1 
        3  5627 1 1  94 LYS CD   C  13.910   4.977 -17.817 1.00 . A A . 1601 LYS CD   1 1 
        3  5628 1 1  94 LYS CE   C  12.435   4.746 -17.523 1.00 . A A . 1601 LYS CE   1 1 
        3  5629 1 1  94 LYS CG   C  14.766   3.814 -17.315 1.00 . A A . 1601 LYS CG   1 1 
        3  5630 1 1  94 LYS H    H  15.200   3.477 -13.299 1.00 . A A . 1601 LYS H    1 1 
        3  5631 1 1  94 LYS HA   H  16.790   4.336 -15.394 1.00 . A A . 1601 LYS HA   1 1 
        3  5632 1 1  94 LYS HB2  H  14.981   2.630 -15.552 1.00 . A A . 1601 LYS HB2  1 1 
        3  5633 1 1  94 LYS HB3  H  13.810   3.925 -15.403 1.00 . A A . 1601 LYS HB3  1 1 
        3  5634 1 1  94 LYS HD2  H  14.227   5.886 -17.329 1.00 . A A . 1601 LYS HD2  1 1 
        3  5635 1 1  94 LYS HD3  H  14.048   5.071 -18.883 1.00 . A A . 1601 LYS HD3  1 1 
        3  5636 1 1  94 LYS HE2  H  12.125   3.783 -17.899 1.00 . A A . 1601 LYS HE2  1 1 
        3  5637 1 1  94 LYS HE3  H  12.314   4.776 -16.447 1.00 . A A . 1601 LYS HE3  1 1 
        3  5638 1 1  94 LYS HG2  H  15.778   3.970 -17.657 1.00 . A A . 1601 LYS HG2  1 1 
        3  5639 1 1  94 LYS HG3  H  14.394   2.892 -17.738 1.00 . A A . 1601 LYS HG3  1 1 
        3  5640 1 1  94 LYS HZ1  H  11.688   6.686 -17.579 1.00 . A A . 1601 LYS HZ1  1 1 
        3  5641 1 1  94 LYS HZ2  H  10.571   5.501 -18.051 1.00 . A A . 1601 LYS HZ2  1 1 
        3  5642 1 1  94 LYS HZ3  H  11.813   5.961 -19.099 1.00 . A A . 1601 LYS HZ3  1 1 
        3  5643 1 1  94 LYS N    N  15.813   4.182 -13.600 1.00 . A A . 1601 LYS N    1 1 
        3  5644 1 1  94 LYS NZ   N  11.574   5.789 -18.097 1.00 . A A . 1601 LYS NZ   1 1 
        3  5645 1 1  94 LYS O    O  16.304   6.727 -15.872 1.00 . A A . 1601 LYS O    1 1 
        3  5646 1 1  95 SER C    C  14.705   8.679 -13.354 1.00 . A A . 1602 SER C    1 1 
        3  5647 1 1  95 SER CA   C  14.258   7.956 -14.631 1.00 . A A . 1602 SER CA   1 1 
        3  5648 1 1  95 SER CB   C  12.812   8.257 -14.988 1.00 . A A . 1602 SER CB   1 1 
        3  5649 1 1  95 SER H    H  13.873   5.948 -14.103 1.00 . A A . 1602 SER H    1 1 
        3  5650 1 1  95 SER HA   H  14.889   8.322 -15.429 1.00 . A A . 1602 SER HA   1 1 
        3  5651 1 1  95 SER HB2  H  12.161   7.874 -14.217 1.00 . A A . 1602 SER HB2  1 1 
        3  5652 1 1  95 SER HB3  H  12.684   9.326 -15.079 1.00 . A A . 1602 SER HB3  1 1 
        3  5653 1 1  95 SER HG   H  13.163   7.952 -16.851 1.00 . A A . 1602 SER HG   1 1 
        3  5654 1 1  95 SER N    N  14.503   6.539 -14.567 1.00 . A A . 1602 SER N    1 1 
        3  5655 1 1  95 SER O    O  15.076   9.858 -13.385 1.00 . A A . 1602 SER O    1 1 
        3  5656 1 1  95 SER OG   O  12.480   7.650 -16.225 1.00 . A A . 1602 SER OG   1 1 
        3  5657 1 1  96 GLY C    C  14.169   9.311 -10.255 1.00 . A A . 1603 GLY C    1 1 
        3  5658 1 1  96 GLY CA   C  15.184   8.466 -10.969 1.00 . A A . 1603 GLY CA   1 1 
        3  5659 1 1  96 GLY H    H  14.403   7.005 -12.263 1.00 . A A . 1603 GLY H    1 1 
        3  5660 1 1  96 GLY HA2  H  15.454   7.640 -10.329 1.00 . A A . 1603 GLY HA2  1 1 
        3  5661 1 1  96 GLY HA3  H  16.067   9.061 -11.155 1.00 . A A . 1603 GLY HA3  1 1 
        3  5662 1 1  96 GLY N    N  14.711   7.935 -12.237 1.00 . A A . 1603 GLY N    1 1 
        3  5663 1 1  96 GLY O    O  14.487  10.400  -9.815 1.00 . A A . 1603 GLY O    1 1 
        3  5664 1 1  97 LEU C    C  11.960   9.503  -7.983 1.00 . A A . 1604 LEU C    1 1 
        3  5665 1 1  97 LEU CA   C  11.899   9.604  -9.509 1.00 . A A . 1604 LEU CA   1 1 
        3  5666 1 1  97 LEU CB   C  10.488   9.197 -10.010 1.00 . A A . 1604 LEU CB   1 1 
        3  5667 1 1  97 LEU CD1  C  10.674  10.503 -12.183 1.00 . A A . 1604 LEU CD1  1 1 
        3  5668 1 1  97 LEU CD2  C  10.830   8.013 -12.223 1.00 . A A . 1604 LEU CD2  1 1 
        3  5669 1 1  97 LEU CG   C  10.225   9.212 -11.531 1.00 . A A . 1604 LEU CG   1 1 
        3  5670 1 1  97 LEU H    H  12.751   7.920 -10.456 1.00 . A A . 1604 LEU H    1 1 
        3  5671 1 1  97 LEU HA   H  12.074  10.635  -9.780 1.00 . A A . 1604 LEU HA   1 1 
        3  5672 1 1  97 LEU HB2  H  10.311   8.185  -9.671 1.00 . A A . 1604 LEU HB2  1 1 
        3  5673 1 1  97 LEU HB3  H   9.769   9.846  -9.533 1.00 . A A . 1604 LEU HB3  1 1 
        3  5674 1 1  97 LEU HD11 H  10.479  10.431 -13.243 1.00 . A A . 1604 LEU HD11 1 1 
        3  5675 1 1  97 LEU HD12 H  11.736  10.624 -12.027 1.00 . A A . 1604 LEU HD12 1 1 
        3  5676 1 1  97 LEU HD13 H  10.134  11.339 -11.765 1.00 . A A . 1604 LEU HD13 1 1 
        3  5677 1 1  97 LEU HD21 H  11.899   8.009 -12.069 1.00 . A A . 1604 LEU HD21 1 1 
        3  5678 1 1  97 LEU HD22 H  10.612   8.057 -13.280 1.00 . A A . 1604 LEU HD22 1 1 
        3  5679 1 1  97 LEU HD23 H  10.405   7.109 -11.810 1.00 . A A . 1604 LEU HD23 1 1 
        3  5680 1 1  97 LEU HG   H   9.155   9.158 -11.660 1.00 . A A . 1604 LEU HG   1 1 
        3  5681 1 1  97 LEU N    N  12.954   8.821 -10.132 1.00 . A A . 1604 LEU N    1 1 
        3  5682 1 1  97 LEU O    O  12.583  10.339  -7.313 1.00 . A A . 1604 LEU O    1 1 
        3  5683 1 1  98 SER C    C  10.834   6.775  -5.871 1.00 . A A . 1605 SER C    1 1 
        3  5684 1 1  98 SER CA   C  11.295   8.208  -6.053 1.00 . A A . 1605 SER CA   1 1 
        3  5685 1 1  98 SER CB   C  10.326   9.202  -5.362 1.00 . A A . 1605 SER CB   1 1 
        3  5686 1 1  98 SER H    H  10.907   7.791  -8.017 1.00 . A A . 1605 SER H    1 1 
        3  5687 1 1  98 SER HA   H  12.287   8.320  -5.640 1.00 . A A . 1605 SER HA   1 1 
        3  5688 1 1  98 SER HB2  H  10.697  10.202  -5.540 1.00 . A A . 1605 SER HB2  1 1 
        3  5689 1 1  98 SER HB3  H   9.329   9.105  -5.764 1.00 . A A . 1605 SER HB3  1 1 
        3  5690 1 1  98 SER HG   H  10.995   9.563  -3.583 1.00 . A A . 1605 SER HG   1 1 
        3  5691 1 1  98 SER N    N  11.353   8.461  -7.456 1.00 . A A . 1605 SER N    1 1 
        3  5692 1 1  98 SER O    O  10.159   6.233  -6.749 1.00 . A A . 1605 SER O    1 1 
        3  5693 1 1  98 SER OG   O  10.282   9.012  -3.949 1.00 . A A . 1605 SER OG   1 1 
        3  5694 1 1  99 TYR C    C   9.493   4.553  -4.017 1.00 . A A . 1606 TYR C    1 1 
        3  5695 1 1  99 TYR CA   C  10.977   4.795  -4.351 1.00 . A A . 1606 TYR CA   1 1 
        3  5696 1 1  99 TYR CB   C  11.806   4.511  -3.095 1.00 . A A . 1606 TYR CB   1 1 
        3  5697 1 1  99 TYR CD1  C  12.021   1.998  -2.919 1.00 . A A . 1606 TYR CD1  1 1 
        3  5698 1 1  99 TYR CD2  C  13.969   3.279  -3.307 1.00 . A A . 1606 TYR CD2  1 1 
        3  5699 1 1  99 TYR CE1  C  12.784   0.844  -2.919 1.00 . A A . 1606 TYR CE1  1 1 
        3  5700 1 1  99 TYR CE2  C  14.733   2.146  -3.314 1.00 . A A . 1606 TYR CE2  1 1 
        3  5701 1 1  99 TYR CG   C  12.608   3.233  -3.114 1.00 . A A . 1606 TYR CG   1 1 
        3  5702 1 1  99 TYR CZ   C  14.144   0.932  -3.122 1.00 . A A . 1606 TYR CZ   1 1 
        3  5703 1 1  99 TYR H    H  11.780   6.757  -4.173 1.00 . A A . 1606 TYR H    1 1 
        3  5704 1 1  99 TYR HA   H  11.301   4.126  -5.131 1.00 . A A . 1606 TYR HA   1 1 
        3  5705 1 1  99 TYR HB2  H  12.503   5.323  -2.950 1.00 . A A . 1606 TYR HB2  1 1 
        3  5706 1 1  99 TYR HB3  H  11.140   4.475  -2.245 1.00 . A A . 1606 TYR HB3  1 1 
        3  5707 1 1  99 TYR HD1  H  10.953   1.939  -2.766 1.00 . A A . 1606 TYR HD1  1 1 
        3  5708 1 1  99 TYR HD2  H  14.440   4.239  -3.459 1.00 . A A . 1606 TYR HD2  1 1 
        3  5709 1 1  99 TYR HE1  H  12.314  -0.116  -2.766 1.00 . A A . 1606 TYR HE1  1 1 
        3  5710 1 1  99 TYR HE2  H  15.799   2.216  -3.473 1.00 . A A . 1606 TYR HE2  1 1 
        3  5711 1 1  99 TYR HH   H  14.486  -0.873  -3.677 1.00 . A A . 1606 TYR HH   1 1 
        3  5712 1 1  99 TYR N    N  11.234   6.193  -4.762 1.00 . A A . 1606 TYR N    1 1 
        3  5713 1 1  99 TYR O    O   9.185   4.034  -2.964 1.00 . A A . 1606 TYR O    1 1 
        3  5714 1 1  99 TYR OH   O  14.925  -0.205  -3.123 1.00 . A A . 1606 TYR OH   1 1 
        3  5715 1 1 100 LYS C    C   6.640   3.452  -4.589 1.00 . A A . 1607 LYS C    1 1 
        3  5716 1 1 100 LYS CA   C   7.191   4.888  -4.592 1.00 . A A . 1607 LYS CA   1 1 
        3  5717 1 1 100 LYS CB   C   6.378   5.811  -5.499 1.00 . A A . 1607 LYS CB   1 1 
        3  5718 1 1 100 LYS CD   C   5.674   6.561  -7.752 1.00 . A A . 1607 LYS CD   1 1 
        3  5719 1 1 100 LYS CE   C   5.819   6.394  -9.245 1.00 . A A . 1607 LYS CE   1 1 
        3  5720 1 1 100 LYS CG   C   6.550   5.594  -6.985 1.00 . A A . 1607 LYS CG   1 1 
        3  5721 1 1 100 LYS H    H   8.924   5.315  -5.735 1.00 . A A . 1607 LYS H    1 1 
        3  5722 1 1 100 LYS HA   H   7.079   5.250  -3.581 1.00 . A A . 1607 LYS HA   1 1 
        3  5723 1 1 100 LYS HB2  H   5.333   5.670  -5.272 1.00 . A A . 1607 LYS HB2  1 1 
        3  5724 1 1 100 LYS HB3  H   6.641   6.833  -5.272 1.00 . A A . 1607 LYS HB3  1 1 
        3  5725 1 1 100 LYS HD2  H   4.643   6.388  -7.483 1.00 . A A . 1607 LYS HD2  1 1 
        3  5726 1 1 100 LYS HD3  H   5.950   7.569  -7.481 1.00 . A A . 1607 LYS HD3  1 1 
        3  5727 1 1 100 LYS HE2  H   6.846   6.589  -9.519 1.00 . A A . 1607 LYS HE2  1 1 
        3  5728 1 1 100 LYS HE3  H   5.564   5.380  -9.517 1.00 . A A . 1607 LYS HE3  1 1 
        3  5729 1 1 100 LYS HG2  H   7.584   5.761  -7.248 1.00 . A A . 1607 LYS HG2  1 1 
        3  5730 1 1 100 LYS HG3  H   6.266   4.581  -7.233 1.00 . A A . 1607 LYS HG3  1 1 
        3  5731 1 1 100 LYS HZ1  H   5.052   7.214 -11.008 1.00 . A A . 1607 LYS HZ1  1 1 
        3  5732 1 1 100 LYS HZ2  H   5.170   8.317  -9.741 1.00 . A A . 1607 LYS HZ2  1 1 
        3  5733 1 1 100 LYS HZ3  H   3.945   7.172  -9.738 1.00 . A A . 1607 LYS HZ3  1 1 
        3  5734 1 1 100 LYS N    N   8.603   4.975  -4.870 1.00 . A A . 1607 LYS N    1 1 
        3  5735 1 1 100 LYS NZ   N   4.947   7.325  -9.976 1.00 . A A . 1607 LYS NZ   1 1 
        3  5736 1 1 100 LYS O    O   6.973   2.613  -5.444 1.00 . A A . 1607 LYS O    1 1 
        3  5737 1 1 101 SER C    C   3.742   2.000  -3.907 1.00 . A A . 1608 SER C    1 1 
        3  5738 1 1 101 SER CA   C   5.191   1.908  -3.449 1.00 . A A . 1608 SER CA   1 1 
        3  5739 1 1 101 SER CB   C   5.250   1.510  -1.966 1.00 . A A . 1608 SER CB   1 1 
        3  5740 1 1 101 SER H    H   5.612   3.907  -2.979 1.00 . A A . 1608 SER H    1 1 
        3  5741 1 1 101 SER HA   H   5.722   1.174  -4.036 1.00 . A A . 1608 SER HA   1 1 
        3  5742 1 1 101 SER HB2  H   6.271   1.577  -1.624 1.00 . A A . 1608 SER HB2  1 1 
        3  5743 1 1 101 SER HB3  H   4.638   2.189  -1.390 1.00 . A A . 1608 SER HB3  1 1 
        3  5744 1 1 101 SER HG   H   5.558  -0.395  -1.812 1.00 . A A . 1608 SER HG   1 1 
        3  5745 1 1 101 SER N    N   5.812   3.188  -3.620 1.00 . A A . 1608 SER N    1 1 
        3  5746 1 1 101 SER O    O   3.034   2.946  -3.542 1.00 . A A . 1608 SER O    1 1 
        3  5747 1 1 101 SER OG   O   4.794   0.184  -1.750 1.00 . A A . 1608 SER OG   1 1 
        3  5748 1 1 102 VAL C    C   1.295  -0.293  -4.773 1.00 . A A . 1609 VAL C    1 1 
        3  5749 1 1 102 VAL CA   C   1.950   1.028  -5.192 1.00 . A A . 1609 VAL CA   1 1 
        3  5750 1 1 102 VAL CB   C   1.853   1.240  -6.731 1.00 . A A . 1609 VAL CB   1 1 
        3  5751 1 1 102 VAL CG1  C   0.426   1.145  -7.194 1.00 . A A . 1609 VAL CG1  1 1 
        3  5752 1 1 102 VAL CG2  C   2.410   2.595  -7.120 1.00 . A A . 1609 VAL CG2  1 1 
        3  5753 1 1 102 VAL H    H   3.919   0.339  -5.012 1.00 . A A . 1609 VAL H    1 1 
        3  5754 1 1 102 VAL HA   H   1.427   1.830  -4.690 1.00 . A A . 1609 VAL HA   1 1 
        3  5755 1 1 102 VAL HB   H   2.435   0.479  -7.230 1.00 . A A . 1609 VAL HB   1 1 
        3  5756 1 1 102 VAL HG11 H   0.052   0.162  -6.949 1.00 . A A . 1609 VAL HG11 1 1 
        3  5757 1 1 102 VAL HG12 H   0.378   1.297  -8.262 1.00 . A A . 1609 VAL HG12 1 1 
        3  5758 1 1 102 VAL HG13 H  -0.169   1.892  -6.691 1.00 . A A . 1609 VAL HG13 1 1 
        3  5759 1 1 102 VAL HG21 H   2.339   2.719  -8.190 1.00 . A A . 1609 VAL HG21 1 1 
        3  5760 1 1 102 VAL HG22 H   3.445   2.656  -6.815 1.00 . A A . 1609 VAL HG22 1 1 
        3  5761 1 1 102 VAL HG23 H   1.843   3.371  -6.628 1.00 . A A . 1609 VAL HG23 1 1 
        3  5762 1 1 102 VAL N    N   3.313   1.060  -4.721 1.00 . A A . 1609 VAL N    1 1 
        3  5763 1 1 102 VAL O    O   1.630  -1.376  -5.284 1.00 . A A . 1609 VAL O    1 1 
        3  5764 1 1 103 ILE C    C  -1.654  -1.537  -3.888 1.00 . A A . 1610 ILE C    1 1 
        3  5765 1 1 103 ILE CA   C  -0.277  -1.350  -3.270 1.00 . A A . 1610 ILE CA   1 1 
        3  5766 1 1 103 ILE CB   C  -0.503  -1.130  -1.758 1.00 . A A . 1610 ILE CB   1 1 
        3  5767 1 1 103 ILE CD1  C   0.475  -0.030   0.307 1.00 . A A . 1610 ILE CD1  1 1 
        3  5768 1 1 103 ILE CG1  C   0.730  -0.509  -1.102 1.00 . A A . 1610 ILE CG1  1 1 
        3  5769 1 1 103 ILE CG2  C  -0.832  -2.468  -1.089 1.00 . A A . 1610 ILE CG2  1 1 
        3  5770 1 1 103 ILE H    H   0.098   0.704  -3.575 1.00 . A A . 1610 ILE H    1 1 
        3  5771 1 1 103 ILE HA   H   0.333  -2.231  -3.404 1.00 . A A . 1610 ILE HA   1 1 
        3  5772 1 1 103 ILE HB   H  -1.348  -0.471  -1.632 1.00 . A A . 1610 ILE HB   1 1 
        3  5773 1 1 103 ILE HD11 H   0.171  -0.865   0.920 1.00 . A A . 1610 ILE HD11 1 1 
        3  5774 1 1 103 ILE HD12 H  -0.311   0.711   0.293 1.00 . A A . 1610 ILE HD12 1 1 
        3  5775 1 1 103 ILE HD13 H   1.374   0.409   0.713 1.00 . A A . 1610 ILE HD13 1 1 
        3  5776 1 1 103 ILE HG12 H   1.523  -1.242  -1.068 1.00 . A A . 1610 ILE HG12 1 1 
        3  5777 1 1 103 ILE HG13 H   1.053   0.338  -1.690 1.00 . A A . 1610 ILE HG13 1 1 
        3  5778 1 1 103 ILE HG21 H  -0.009  -3.154  -1.230 1.00 . A A . 1610 ILE HG21 1 1 
        3  5779 1 1 103 ILE HG22 H  -1.725  -2.884  -1.533 1.00 . A A . 1610 ILE HG22 1 1 
        3  5780 1 1 103 ILE HG23 H  -0.996  -2.312  -0.033 1.00 . A A . 1610 ILE HG23 1 1 
        3  5781 1 1 103 ILE N    N   0.373  -0.199  -3.859 1.00 . A A . 1610 ILE N    1 1 
        3  5782 1 1 103 ILE O    O  -2.504  -0.654  -3.774 1.00 . A A . 1610 ILE O    1 1 
        3  5783 1 1 104 SER C    C  -3.834  -4.010  -4.206 1.00 . A A . 1611 SER C    1 1 
        3  5784 1 1 104 SER CA   C  -3.157  -2.971  -5.078 1.00 . A A . 1611 SER CA   1 1 
        3  5785 1 1 104 SER CB   C  -3.065  -3.430  -6.545 1.00 . A A . 1611 SER CB   1 1 
        3  5786 1 1 104 SER H    H  -1.128  -3.290  -4.653 1.00 . A A . 1611 SER H    1 1 
        3  5787 1 1 104 SER HA   H  -3.749  -2.067  -5.030 1.00 . A A . 1611 SER HA   1 1 
        3  5788 1 1 104 SER HB2  H  -4.035  -3.767  -6.876 1.00 . A A . 1611 SER HB2  1 1 
        3  5789 1 1 104 SER HB3  H  -2.753  -2.594  -7.154 1.00 . A A . 1611 SER HB3  1 1 
        3  5790 1 1 104 SER HG   H  -1.622  -4.597  -5.912 1.00 . A A . 1611 SER HG   1 1 
        3  5791 1 1 104 SER N    N  -1.866  -2.651  -4.537 1.00 . A A . 1611 SER N    1 1 
        3  5792 1 1 104 SER O    O  -3.292  -5.089  -3.968 1.00 . A A . 1611 SER O    1 1 
        3  5793 1 1 104 SER OG   O  -2.128  -4.498  -6.728 1.00 . A A . 1611 SER OG   1 1 
        3  5794 1 1 105 PHE C    C  -6.715  -5.268  -3.714 1.00 . A A . 1612 PHE C    1 1 
        3  5795 1 1 105 PHE CA   C  -5.730  -4.531  -2.854 1.00 . A A . 1612 PHE CA   1 1 
        3  5796 1 1 105 PHE CB   C  -6.451  -3.740  -1.764 1.00 . A A . 1612 PHE CB   1 1 
        3  5797 1 1 105 PHE CD1  C  -5.166  -1.657  -1.246 1.00 . A A . 1612 PHE CD1  1 1 
        3  5798 1 1 105 PHE CD2  C  -5.012  -3.484   0.268 1.00 . A A . 1612 PHE CD2  1 1 
        3  5799 1 1 105 PHE CE1  C  -4.315  -0.926  -0.465 1.00 . A A . 1612 PHE CE1  1 1 
        3  5800 1 1 105 PHE CE2  C  -4.157  -2.752   1.058 1.00 . A A . 1612 PHE CE2  1 1 
        3  5801 1 1 105 PHE CG   C  -5.526  -2.945  -0.894 1.00 . A A . 1612 PHE CG   1 1 
        3  5802 1 1 105 PHE CZ   C  -3.809  -1.471   0.687 1.00 . A A . 1612 PHE CZ   1 1 
        3  5803 1 1 105 PHE H    H  -5.300  -2.758  -3.897 1.00 . A A . 1612 PHE H    1 1 
        3  5804 1 1 105 PHE HA   H  -5.058  -5.242  -2.396 1.00 . A A . 1612 PHE HA   1 1 
        3  5805 1 1 105 PHE HB2  H  -7.147  -3.056  -2.224 1.00 . A A . 1612 PHE HB2  1 1 
        3  5806 1 1 105 PHE HB3  H  -6.994  -4.429  -1.133 1.00 . A A . 1612 PHE HB3  1 1 
        3  5807 1 1 105 PHE HD1  H  -5.564  -1.226  -2.152 1.00 . A A . 1612 PHE HD1  1 1 
        3  5808 1 1 105 PHE HD2  H  -5.286  -4.489   0.556 1.00 . A A . 1612 PHE HD2  1 1 
        3  5809 1 1 105 PHE HE1  H  -4.043   0.079  -0.754 1.00 . A A . 1612 PHE HE1  1 1 
        3  5810 1 1 105 PHE HE2  H  -3.754  -3.178   1.965 1.00 . A A . 1612 PHE HE2  1 1 
        3  5811 1 1 105 PHE HZ   H  -3.138  -0.890   1.302 1.00 . A A . 1612 PHE HZ   1 1 
        3  5812 1 1 105 PHE N    N  -4.962  -3.660  -3.691 1.00 . A A . 1612 PHE N    1 1 
        3  5813 1 1 105 PHE O    O  -7.656  -4.676  -4.254 1.00 . A A . 1612 PHE O    1 1 
        3  5814 1 1 106 VAL C    C  -8.212  -8.178  -3.801 1.00 . A A . 1613 VAL C    1 1 
        3  5815 1 1 106 VAL CA   C  -7.258  -7.394  -4.678 1.00 . A A . 1613 VAL CA   1 1 
        3  5816 1 1 106 VAL CB   C  -6.331  -8.369  -5.458 1.00 . A A . 1613 VAL CB   1 1 
        3  5817 1 1 106 VAL CG1  C  -7.128  -9.280  -6.379 1.00 . A A . 1613 VAL CG1  1 1 
        3  5818 1 1 106 VAL CG2  C  -5.296  -7.595  -6.256 1.00 . A A . 1613 VAL CG2  1 1 
        3  5819 1 1 106 VAL H    H  -5.746  -6.927  -3.332 1.00 . A A . 1613 VAL H    1 1 
        3  5820 1 1 106 VAL HA   H  -7.812  -6.796  -5.387 1.00 . A A . 1613 VAL HA   1 1 
        3  5821 1 1 106 VAL HB   H  -5.809  -8.987  -4.743 1.00 . A A . 1613 VAL HB   1 1 
        3  5822 1 1 106 VAL HG11 H  -7.828  -9.856  -5.791 1.00 . A A . 1613 VAL HG11 1 1 
        3  5823 1 1 106 VAL HG12 H  -6.456  -9.949  -6.896 1.00 . A A . 1613 VAL HG12 1 1 
        3  5824 1 1 106 VAL HG13 H  -7.669  -8.684  -7.099 1.00 . A A . 1613 VAL HG13 1 1 
        3  5825 1 1 106 VAL HG21 H  -4.700  -6.996  -5.584 1.00 . A A . 1613 VAL HG21 1 1 
        3  5826 1 1 106 VAL HG22 H  -5.796  -6.949  -6.963 1.00 . A A . 1613 VAL HG22 1 1 
        3  5827 1 1 106 VAL HG23 H  -4.658  -8.285  -6.787 1.00 . A A . 1613 VAL HG23 1 1 
        3  5828 1 1 106 VAL N    N  -6.479  -6.530  -3.852 1.00 . A A . 1613 VAL N    1 1 
        3  5829 1 1 106 VAL O    O  -7.832  -8.671  -2.718 1.00 . A A . 1613 VAL O    1 1 
        3  5830 1 1 107 CYS C    C -10.192 -10.442  -3.443 1.00 . A A . 1614 CYS C    1 1 
        3  5831 1 1 107 CYS CA   C -10.488  -8.964  -3.569 1.00 . A A . 1614 CYS CA   1 1 
        3  5832 1 1 107 CYS CB   C -11.814  -8.783  -4.315 1.00 . A A . 1614 CYS CB   1 1 
        3  5833 1 1 107 CYS H    H  -9.646  -7.826  -5.111 1.00 . A A . 1614 CYS H    1 1 
        3  5834 1 1 107 CYS HA   H -10.601  -8.535  -2.585 1.00 . A A . 1614 CYS HA   1 1 
        3  5835 1 1 107 CYS HB2  H -12.155  -7.766  -4.187 1.00 . A A . 1614 CYS HB2  1 1 
        3  5836 1 1 107 CYS HB3  H -11.656  -8.974  -5.366 1.00 . A A . 1614 CYS HB3  1 1 
        3  5837 1 1 107 CYS N    N  -9.435  -8.260  -4.251 1.00 . A A . 1614 CYS N    1 1 
        3  5838 1 1 107 CYS O    O  -9.796 -11.101  -4.421 1.00 . A A . 1614 CYS O    1 1 
        3  5839 1 1 107 CYS SG   S -13.158  -9.890  -3.740 1.00 . A A . 1614 CYS SG   1 1 
        3  5840 1 1 108 ARG C    C -11.012 -12.690  -0.720 1.00 . A A . 1615 ARG C    1 1 
        3  5841 1 1 108 ARG CA   C -10.279 -12.356  -2.009 1.00 . A A . 1615 ARG CA   1 1 
        3  5842 1 1 108 ARG CB   C  -8.857 -12.942  -1.985 1.00 . A A . 1615 ARG CB   1 1 
        3  5843 1 1 108 ARG CD   C  -7.648 -15.190  -2.006 1.00 . A A . 1615 ARG CD   1 1 
        3  5844 1 1 108 ARG CG   C  -8.944 -14.440  -1.898 1.00 . A A . 1615 ARG CG   1 1 
        3  5845 1 1 108 ARG CZ   C  -7.126 -17.637  -1.867 1.00 . A A . 1615 ARG CZ   1 1 
        3  5846 1 1 108 ARG H    H -10.480 -10.346  -1.481 1.00 . A A . 1615 ARG H    1 1 
        3  5847 1 1 108 ARG HA   H -10.831 -12.812  -2.818 1.00 . A A . 1615 ARG HA   1 1 
        3  5848 1 1 108 ARG HB2  H  -8.335 -12.661  -2.888 1.00 . A A . 1615 ARG HB2  1 1 
        3  5849 1 1 108 ARG HB3  H  -8.322 -12.576  -1.119 1.00 . A A . 1615 ARG HB3  1 1 
        3  5850 1 1 108 ARG HD2  H  -7.133 -14.891  -2.908 1.00 . A A . 1615 ARG HD2  1 1 
        3  5851 1 1 108 ARG HD3  H  -7.038 -14.993  -1.136 1.00 . A A . 1615 ARG HD3  1 1 
        3  5852 1 1 108 ARG HE   H  -8.925 -16.802  -2.215 1.00 . A A . 1615 ARG HE   1 1 
        3  5853 1 1 108 ARG HG2  H  -9.388 -14.695  -0.947 1.00 . A A . 1615 ARG HG2  1 1 
        3  5854 1 1 108 ARG HG3  H  -9.608 -14.775  -2.681 1.00 . A A . 1615 ARG HG3  1 1 
        3  5855 1 1 108 ARG HH11 H  -5.416 -16.503  -1.878 1.00 . A A . 1615 ARG HH11 1 1 
        3  5856 1 1 108 ARG HH12 H  -5.147 -18.155  -1.596 1.00 . A A . 1615 ARG HH12 1 1 
        3  5857 1 1 108 ARG HH21 H  -8.588 -19.091  -1.945 1.00 . A A . 1615 ARG HH21 1 1 
        3  5858 1 1 108 ARG HH22 H  -7.001 -19.680  -1.699 1.00 . A A . 1615 ARG HH22 1 1 
        3  5859 1 1 108 ARG N    N -10.328 -10.950  -2.241 1.00 . A A . 1615 ARG N    1 1 
        3  5860 1 1 108 ARG NE   N  -7.965 -16.624  -2.053 1.00 . A A . 1615 ARG NE   1 1 
        3  5861 1 1 108 ARG NH1  N  -5.817 -17.423  -1.786 1.00 . A A . 1615 ARG NH1  1 1 
        3  5862 1 1 108 ARG NH2  N  -7.604 -18.881  -1.835 1.00 . A A . 1615 ARG NH2  1 1 
        3  5863 1 1 108 ARG O    O -10.633 -12.235   0.346 1.00 . A A . 1615 ARG O    1 1 
        3  5864 1 1 109 PRO C    C -12.119 -14.876   1.234 1.00 . A A . 1616 PRO C    1 1 
        3  5865 1 1 109 PRO CA   C -12.889 -13.889   0.349 1.00 . A A . 1616 PRO CA   1 1 
        3  5866 1 1 109 PRO CB   C -14.135 -14.569  -0.246 1.00 . A A . 1616 PRO CB   1 1 
        3  5867 1 1 109 PRO CD   C -12.704 -13.952  -2.079 1.00 . A A . 1616 PRO CD   1 1 
        3  5868 1 1 109 PRO CG   C -14.130 -14.225  -1.703 1.00 . A A . 1616 PRO CG   1 1 
        3  5869 1 1 109 PRO HA   H -13.185 -13.038   0.945 1.00 . A A . 1616 PRO HA   1 1 
        3  5870 1 1 109 PRO HB2  H -14.088 -15.635  -0.081 1.00 . A A . 1616 PRO HB2  1 1 
        3  5871 1 1 109 PRO HB3  H -15.015 -14.175   0.241 1.00 . A A . 1616 PRO HB3  1 1 
        3  5872 1 1 109 PRO HD2  H -12.212 -14.845  -2.437 1.00 . A A . 1616 PRO HD2  1 1 
        3  5873 1 1 109 PRO HD3  H -12.661 -13.181  -2.836 1.00 . A A . 1616 PRO HD3  1 1 
        3  5874 1 1 109 PRO HG2  H -14.513 -15.057  -2.274 1.00 . A A . 1616 PRO HG2  1 1 
        3  5875 1 1 109 PRO HG3  H -14.735 -13.347  -1.870 1.00 . A A . 1616 PRO HG3  1 1 
        3  5876 1 1 109 PRO N    N -12.108 -13.468  -0.818 1.00 . A A . 1616 PRO N    1 1 
        3  5877 1 1 109 PRO O    O -12.339 -14.947   2.428 1.00 . A A . 1616 PRO O    1 1 
        3  5878 1 1 110 GLU C    C  -9.051 -15.969   1.760 1.00 . A A . 1617 GLU C    1 1 
        3  5879 1 1 110 GLU CA   C -10.392 -16.584   1.376 1.00 . A A . 1617 GLU CA   1 1 
        3  5880 1 1 110 GLU CB   C -10.120 -17.795   0.508 1.00 . A A . 1617 GLU CB   1 1 
        3  5881 1 1 110 GLU CD   C -10.986 -19.625  -0.909 1.00 . A A . 1617 GLU CD   1 1 
        3  5882 1 1 110 GLU CG   C -11.348 -18.489  -0.010 1.00 . A A . 1617 GLU CG   1 1 
        3  5883 1 1 110 GLU H    H -11.072 -15.519  -0.326 1.00 . A A . 1617 GLU H    1 1 
        3  5884 1 1 110 GLU HA   H -10.931 -16.906   2.257 1.00 . A A . 1617 GLU HA   1 1 
        3  5885 1 1 110 GLU HB2  H  -9.536 -17.475  -0.342 1.00 . A A . 1617 GLU HB2  1 1 
        3  5886 1 1 110 GLU HB3  H  -9.531 -18.505   1.068 1.00 . A A . 1617 GLU HB3  1 1 
        3  5887 1 1 110 GLU HG2  H -11.914 -18.871   0.826 1.00 . A A . 1617 GLU HG2  1 1 
        3  5888 1 1 110 GLU HG3  H -11.945 -17.780  -0.564 1.00 . A A . 1617 GLU HG3  1 1 
        3  5889 1 1 110 GLU N    N -11.202 -15.617   0.641 1.00 . A A . 1617 GLU N    1 1 
        3  5890 1 1 110 GLU O    O  -8.042 -16.660   1.820 1.00 . A A . 1617 GLU O    1 1 
        3  5891 1 1 110 GLU OE1  O -10.343 -19.387  -1.954 1.00 . A A . 1617 GLU OE1  1 1 
        3  5892 1 1 110 GLU OE2  O -11.313 -20.781  -0.580 1.00 . A A . 1617 GLU OE2  1 1 
        3  5893 1 1 111 ALA C    C  -7.359 -14.181   3.795 1.00 . A A . 1618 ALA C    1 1 
        3  5894 1 1 111 ALA CA   C  -7.822 -13.949   2.352 1.00 . A A . 1618 ALA CA   1 1 
        3  5895 1 1 111 ALA CB   C  -8.004 -12.478   2.081 1.00 . A A . 1618 ALA CB   1 1 
        3  5896 1 1 111 ALA H    H  -9.878 -14.166   2.014 1.00 . A A . 1618 ALA H    1 1 
        3  5897 1 1 111 ALA HA   H  -7.049 -14.313   1.692 1.00 . A A . 1618 ALA HA   1 1 
        3  5898 1 1 111 ALA HB1  H  -8.334 -12.338   1.061 1.00 . A A . 1618 ALA HB1  1 1 
        3  5899 1 1 111 ALA HB2  H  -7.065 -11.965   2.229 1.00 . A A . 1618 ALA HB2  1 1 
        3  5900 1 1 111 ALA HB3  H  -8.746 -12.076   2.755 1.00 . A A . 1618 ALA HB3  1 1 
        3  5901 1 1 111 ALA N    N  -9.041 -14.677   2.025 1.00 . A A . 1618 ALA N    1 1 
        3  5902 1 1 111 ALA O    O  -6.998 -13.235   4.492 1.00 . A A . 1618 ALA O    1 1 
        3  5903 1 1 112 GLY C    C  -5.493 -15.612   5.744 1.00 . A A . 1619 GLY C    1 1 
        3  5904 1 1 112 GLY CA   C  -7.003 -15.730   5.595 1.00 . A A . 1619 GLY CA   1 1 
        3  5905 1 1 112 GLY H    H  -7.746 -16.116   3.650 1.00 . A A . 1619 GLY H    1 1 
        3  5906 1 1 112 GLY HA2  H  -7.474 -15.029   6.270 1.00 . A A . 1619 GLY HA2  1 1 
        3  5907 1 1 112 GLY HA3  H  -7.316 -16.731   5.852 1.00 . A A . 1619 GLY HA3  1 1 
        3  5908 1 1 112 GLY N    N  -7.428 -15.411   4.255 1.00 . A A . 1619 GLY N    1 1 
        3  5909 1 1 112 GLY O    O  -5.004 -14.628   6.302 1.00 . A A . 1619 GLY O    1 1 
        3  5910 1 1 113 PRO C    C  -2.631 -15.701   4.172 1.00 . A A . 1620 PRO C    1 1 
        3  5911 1 1 113 PRO CA   C  -3.258 -16.522   5.312 1.00 . A A . 1620 PRO CA   1 1 
        3  5912 1 1 113 PRO CB   C  -2.845 -17.989   5.219 1.00 . A A . 1620 PRO CB   1 1 
        3  5913 1 1 113 PRO CD   C  -5.171 -17.808   4.550 1.00 . A A . 1620 PRO CD   1 1 
        3  5914 1 1 113 PRO CG   C  -3.931 -18.662   4.439 1.00 . A A . 1620 PRO CG   1 1 
        3  5915 1 1 113 PRO HA   H  -2.937 -16.111   6.259 1.00 . A A . 1620 PRO HA   1 1 
        3  5916 1 1 113 PRO HB2  H  -1.893 -18.062   4.714 1.00 . A A . 1620 PRO HB2  1 1 
        3  5917 1 1 113 PRO HB3  H  -2.763 -18.403   6.213 1.00 . A A . 1620 PRO HB3  1 1 
        3  5918 1 1 113 PRO HD2  H  -5.551 -17.580   3.565 1.00 . A A . 1620 PRO HD2  1 1 
        3  5919 1 1 113 PRO HD3  H  -5.926 -18.316   5.131 1.00 . A A . 1620 PRO HD3  1 1 
        3  5920 1 1 113 PRO HG2  H  -3.636 -18.750   3.404 1.00 . A A . 1620 PRO HG2  1 1 
        3  5921 1 1 113 PRO HG3  H  -4.116 -19.642   4.854 1.00 . A A . 1620 PRO HG3  1 1 
        3  5922 1 1 113 PRO N    N  -4.710 -16.576   5.227 1.00 . A A . 1620 PRO N    1 1 
        3  5923 1 1 113 PRO O    O  -1.411 -15.532   4.109 1.00 . A A . 1620 PRO O    1 1 
        3  5924 1 1 114 THR C    C  -3.345 -12.915   2.386 1.00 . A A . 1621 THR C    1 1 
        3  5925 1 1 114 THR CA   C  -3.022 -14.392   2.178 1.00 . A A . 1621 THR CA   1 1 
        3  5926 1 1 114 THR CB   C  -3.650 -14.894   0.868 1.00 . A A . 1621 THR CB   1 1 
        3  5927 1 1 114 THR CG2  C  -2.930 -16.132   0.365 1.00 . A A . 1621 THR CG2  1 1 
        3  5928 1 1 114 THR H    H  -4.426 -15.371   3.373 1.00 . A A . 1621 THR H    1 1 
        3  5929 1 1 114 THR HA   H  -1.950 -14.503   2.101 1.00 . A A . 1621 THR HA   1 1 
        3  5930 1 1 114 THR HB   H  -3.568 -14.108   0.131 1.00 . A A . 1621 THR HB   1 1 
        3  5931 1 1 114 THR HG1  H  -5.173 -16.150   1.101 1.00 . A A . 1621 THR HG1  1 1 
        3  5932 1 1 114 THR HG21 H  -3.392 -16.464  -0.553 1.00 . A A . 1621 THR HG21 1 1 
        3  5933 1 1 114 THR HG22 H  -3.007 -16.914   1.105 1.00 . A A . 1621 THR HG22 1 1 
        3  5934 1 1 114 THR HG23 H  -1.890 -15.901   0.185 1.00 . A A . 1621 THR HG23 1 1 
        3  5935 1 1 114 THR N    N  -3.465 -15.195   3.291 1.00 . A A . 1621 THR N    1 1 
        3  5936 1 1 114 THR O    O  -3.231 -12.101   1.458 1.00 . A A . 1621 THR O    1 1 
        3  5937 1 1 114 THR OG1  O  -5.047 -15.185   1.082 1.00 . A A . 1621 THR OG1  1 1 
        3  5938 1 1 115 ASN C    C  -2.776 -10.411   4.226 1.00 . A A . 1622 ASN C    1 1 
        3  5939 1 1 115 ASN CA   C  -4.053 -11.188   3.946 1.00 . A A . 1622 ASN CA   1 1 
        3  5940 1 1 115 ASN CB   C  -4.953 -11.141   5.174 1.00 . A A . 1622 ASN CB   1 1 
        3  5941 1 1 115 ASN CG   C  -5.807  -9.893   5.220 1.00 . A A . 1622 ASN CG   1 1 
        3  5942 1 1 115 ASN H    H  -3.719 -13.224   4.328 1.00 . A A . 1622 ASN H    1 1 
        3  5943 1 1 115 ASN HA   H  -4.572 -10.780   3.094 1.00 . A A . 1622 ASN HA   1 1 
        3  5944 1 1 115 ASN HB2  H  -5.610 -11.999   5.165 1.00 . A A . 1622 ASN HB2  1 1 
        3  5945 1 1 115 ASN HB3  H  -4.339 -11.170   6.062 1.00 . A A . 1622 ASN HB3  1 1 
        3  5946 1 1 115 ASN HD21 H  -7.267 -10.886   4.366 1.00 . A A . 1622 ASN HD21 1 1 
        3  5947 1 1 115 ASN HD22 H  -7.603  -9.218   4.745 1.00 . A A . 1622 ASN HD22 1 1 
        3  5948 1 1 115 ASN N    N  -3.700 -12.557   3.614 1.00 . A A . 1622 ASN N    1 1 
        3  5949 1 1 115 ASN ND2  N  -7.015 -10.006   4.725 1.00 . A A . 1622 ASN ND2  1 1 
        3  5950 1 1 115 ASN O    O  -2.551  -9.905   5.324 1.00 . A A . 1622 ASN O    1 1 
        3  5951 1 1 115 ASN OD1  O  -5.398  -8.839   5.718 1.00 . A A . 1622 ASN OD1  1 1 
        3  5952 1 1 116 ARG C    C  -0.268  -9.201   1.994 1.00 . A A . 1623 ARG C    1 1 
        3  5953 1 1 116 ARG CA   C  -0.653  -9.748   3.353 1.00 . A A . 1623 ARG CA   1 1 
        3  5954 1 1 116 ARG CB   C   0.362 -10.829   3.790 1.00 . A A . 1623 ARG CB   1 1 
        3  5955 1 1 116 ARG CD   C   1.584 -12.952   3.257 1.00 . A A . 1623 ARG CD   1 1 
        3  5956 1 1 116 ARG CG   C   0.568 -11.939   2.778 1.00 . A A . 1623 ARG CG   1 1 
        3  5957 1 1 116 ARG CZ   C   2.493 -15.129   2.444 1.00 . A A . 1623 ARG CZ   1 1 
        3  5958 1 1 116 ARG H    H  -2.251 -10.675   2.369 1.00 . A A . 1623 ARG H    1 1 
        3  5959 1 1 116 ARG HA   H  -0.672  -8.957   4.088 1.00 . A A . 1623 ARG HA   1 1 
        3  5960 1 1 116 ARG HB2  H   1.317 -10.357   3.966 1.00 . A A . 1623 ARG HB2  1 1 
        3  5961 1 1 116 ARG HB3  H   0.017 -11.270   4.713 1.00 . A A . 1623 ARG HB3  1 1 
        3  5962 1 1 116 ARG HD2  H   2.508 -12.442   3.484 1.00 . A A . 1623 ARG HD2  1 1 
        3  5963 1 1 116 ARG HD3  H   1.206 -13.430   4.149 1.00 . A A . 1623 ARG HD3  1 1 
        3  5964 1 1 116 ARG HE   H   1.478 -13.759   1.348 1.00 . A A . 1623 ARG HE   1 1 
        3  5965 1 1 116 ARG HG2  H  -0.375 -12.437   2.609 1.00 . A A . 1623 ARG HG2  1 1 
        3  5966 1 1 116 ARG HG3  H   0.913 -11.496   1.857 1.00 . A A . 1623 ARG HG3  1 1 
        3  5967 1 1 116 ARG HH11 H   2.915 -14.817   4.442 1.00 . A A . 1623 ARG HH11 1 1 
        3  5968 1 1 116 ARG HH12 H   3.462 -16.299   3.833 1.00 . A A . 1623 ARG HH12 1 1 
        3  5969 1 1 116 ARG HH21 H   2.331 -15.743   0.506 1.00 . A A . 1623 ARG HH21 1 1 
        3  5970 1 1 116 ARG HH22 H   3.137 -16.849   1.507 1.00 . A A . 1623 ARG HH22 1 1 
        3  5971 1 1 116 ARG N    N  -1.953 -10.335   3.241 1.00 . A A . 1623 ARG N    1 1 
        3  5972 1 1 116 ARG NE   N   1.837 -13.977   2.243 1.00 . A A . 1623 ARG NE   1 1 
        3  5973 1 1 116 ARG NH1  N   2.991 -15.428   3.640 1.00 . A A . 1623 ARG NH1  1 1 
        3  5974 1 1 116 ARG NH2  N   2.669 -15.961   1.427 1.00 . A A . 1623 ARG NH2  1 1 
        3  5975 1 1 116 ARG O    O  -0.833  -9.631   0.964 1.00 . A A . 1623 ARG O    1 1 
        3  5976 1 1 117 PRO C    C   2.174  -8.568   0.079 1.00 . A A . 1624 PRO C    1 1 
        3  5977 1 1 117 PRO CA   C   1.120  -7.678   0.712 1.00 . A A . 1624 PRO CA   1 1 
        3  5978 1 1 117 PRO CB   C   1.728  -6.343   1.124 1.00 . A A . 1624 PRO CB   1 1 
        3  5979 1 1 117 PRO CD   C   1.323  -7.617   3.125 1.00 . A A . 1624 PRO CD   1 1 
        3  5980 1 1 117 PRO CG   C   2.195  -6.544   2.530 1.00 . A A . 1624 PRO CG   1 1 
        3  5981 1 1 117 PRO HA   H   0.311  -7.518   0.015 1.00 . A A . 1624 PRO HA   1 1 
        3  5982 1 1 117 PRO HB2  H   2.546  -6.109   0.458 1.00 . A A . 1624 PRO HB2  1 1 
        3  5983 1 1 117 PRO HB3  H   0.974  -5.571   1.065 1.00 . A A . 1624 PRO HB3  1 1 
        3  5984 1 1 117 PRO HD2  H   1.926  -8.344   3.651 1.00 . A A . 1624 PRO HD2  1 1 
        3  5985 1 1 117 PRO HD3  H   0.594  -7.182   3.793 1.00 . A A . 1624 PRO HD3  1 1 
        3  5986 1 1 117 PRO HG2  H   3.227  -6.861   2.529 1.00 . A A . 1624 PRO HG2  1 1 
        3  5987 1 1 117 PRO HG3  H   2.085  -5.623   3.083 1.00 . A A . 1624 PRO HG3  1 1 
        3  5988 1 1 117 PRO N    N   0.655  -8.238   1.952 1.00 . A A . 1624 PRO N    1 1 
        3  5989 1 1 117 PRO O    O   3.078  -9.067   0.750 1.00 . A A . 1624 PRO O    1 1 
        3  5990 1 1 118 MET C    C   3.535  -8.749  -3.024 1.00 . A A . 1625 MET C    1 1 
        3  5991 1 1 118 MET CA   C   2.977  -9.585  -1.902 1.00 . A A . 1625 MET CA   1 1 
        3  5992 1 1 118 MET CB   C   2.297 -10.838  -2.445 1.00 . A A . 1625 MET CB   1 1 
        3  5993 1 1 118 MET CE   C   0.880 -12.464  -4.681 1.00 . A A . 1625 MET CE   1 1 
        3  5994 1 1 118 MET CG   C   3.177 -11.731  -3.305 1.00 . A A . 1625 MET CG   1 1 
        3  5995 1 1 118 MET H    H   1.241  -8.453  -1.638 1.00 . A A . 1625 MET H    1 1 
        3  5996 1 1 118 MET HA   H   3.775  -9.875  -1.236 1.00 . A A . 1625 MET HA   1 1 
        3  5997 1 1 118 MET HB2  H   1.928 -11.425  -1.618 1.00 . A A . 1625 MET HB2  1 1 
        3  5998 1 1 118 MET HB3  H   1.463 -10.514  -3.047 1.00 . A A . 1625 MET HB3  1 1 
        3  5999 1 1 118 MET HE1  H   0.314 -11.888  -3.964 1.00 . A A . 1625 MET HE1  1 1 
        3  6000 1 1 118 MET HE2  H   0.252 -13.242  -5.092 1.00 . A A . 1625 MET HE2  1 1 
        3  6001 1 1 118 MET HE3  H   1.216 -11.818  -5.477 1.00 . A A . 1625 MET HE3  1 1 
        3  6002 1 1 118 MET HG2  H   3.505 -11.169  -4.166 1.00 . A A . 1625 MET HG2  1 1 
        3  6003 1 1 118 MET HG3  H   4.034 -12.038  -2.724 1.00 . A A . 1625 MET HG3  1 1 
        3  6004 1 1 118 MET N    N   2.033  -8.802  -1.171 1.00 . A A . 1625 MET N    1 1 
        3  6005 1 1 118 MET O    O   2.774  -8.192  -3.826 1.00 . A A . 1625 MET O    1 1 
        3  6006 1 1 118 MET SD   S   2.300 -13.206  -3.870 1.00 . A A . 1625 MET SD   1 1 
        3  6007 1 1 119 LEU C    C   5.459  -8.688  -5.350 1.00 . A A . 1626 LEU C    1 1 
        3  6008 1 1 119 LEU CA   C   5.515  -7.877  -4.075 1.00 . A A . 1626 LEU CA   1 1 
        3  6009 1 1 119 LEU CB   C   6.971  -7.576  -3.664 1.00 . A A . 1626 LEU CB   1 1 
        3  6010 1 1 119 LEU CD1  C   7.141  -5.373  -4.865 1.00 . A A . 1626 LEU CD1  1 1 
        3  6011 1 1 119 LEU CD2  C   9.200  -6.506  -4.092 1.00 . A A . 1626 LEU CD2  1 1 
        3  6012 1 1 119 LEU CG   C   7.801  -6.716  -4.636 1.00 . A A . 1626 LEU CG   1 1 
        3  6013 1 1 119 LEU H    H   5.366  -9.030  -2.326 1.00 . A A . 1626 LEU H    1 1 
        3  6014 1 1 119 LEU HA   H   4.985  -6.948  -4.228 1.00 . A A . 1626 LEU HA   1 1 
        3  6015 1 1 119 LEU HB2  H   6.949  -7.071  -2.709 1.00 . A A . 1626 LEU HB2  1 1 
        3  6016 1 1 119 LEU HB3  H   7.482  -8.520  -3.534 1.00 . A A . 1626 LEU HB3  1 1 
        3  6017 1 1 119 LEU HD11 H   7.743  -4.787  -5.545 1.00 . A A . 1626 LEU HD11 1 1 
        3  6018 1 1 119 LEU HD12 H   7.047  -4.850  -3.925 1.00 . A A . 1626 LEU HD12 1 1 
        3  6019 1 1 119 LEU HD13 H   6.161  -5.521  -5.294 1.00 . A A . 1626 LEU HD13 1 1 
        3  6020 1 1 119 LEU HD21 H   9.687  -7.461  -3.961 1.00 . A A . 1626 LEU HD21 1 1 
        3  6021 1 1 119 LEU HD22 H   9.146  -5.999  -3.139 1.00 . A A . 1626 LEU HD22 1 1 
        3  6022 1 1 119 LEU HD23 H   9.772  -5.904  -4.783 1.00 . A A . 1626 LEU HD23 1 1 
        3  6023 1 1 119 LEU HG   H   7.880  -7.223  -5.585 1.00 . A A . 1626 LEU HG   1 1 
        3  6024 1 1 119 LEU N    N   4.835  -8.610  -3.043 1.00 . A A . 1626 LEU N    1 1 
        3  6025 1 1 119 LEU O    O   5.921  -9.843  -5.403 1.00 . A A . 1626 LEU O    1 1 
        3  6026 1 1 120 ILE C    C   5.832  -8.539  -8.478 1.00 . A A . 1627 ILE C    1 1 
        3  6027 1 1 120 ILE CA   C   4.624  -8.744  -7.604 1.00 . A A . 1627 ILE CA   1 1 
        3  6028 1 1 120 ILE CB   C   3.369  -8.152  -8.312 1.00 . A A . 1627 ILE CB   1 1 
        3  6029 1 1 120 ILE CD1  C   1.805  -9.767  -7.077 1.00 . A A . 1627 ILE CD1  1 1 
        3  6030 1 1 120 ILE CG1  C   2.118  -8.326  -7.440 1.00 . A A . 1627 ILE CG1  1 1 
        3  6031 1 1 120 ILE CG2  C   3.158  -8.770  -9.689 1.00 . A A . 1627 ILE CG2  1 1 
        3  6032 1 1 120 ILE H    H   4.485  -7.204  -6.189 1.00 . A A . 1627 ILE H    1 1 
        3  6033 1 1 120 ILE HA   H   4.460  -9.801  -7.449 1.00 . A A . 1627 ILE HA   1 1 
        3  6034 1 1 120 ILE HB   H   3.543  -7.096  -8.453 1.00 . A A . 1627 ILE HB   1 1 
        3  6035 1 1 120 ILE HD11 H   2.643 -10.189  -6.541 1.00 . A A . 1627 ILE HD11 1 1 
        3  6036 1 1 120 ILE HD12 H   1.617 -10.338  -7.974 1.00 . A A . 1627 ILE HD12 1 1 
        3  6037 1 1 120 ILE HD13 H   0.931  -9.785  -6.442 1.00 . A A . 1627 ILE HD13 1 1 
        3  6038 1 1 120 ILE HG12 H   2.254  -7.782  -6.517 1.00 . A A . 1627 ILE HG12 1 1 
        3  6039 1 1 120 ILE HG13 H   1.267  -7.922  -7.968 1.00 . A A . 1627 ILE HG13 1 1 
        3  6040 1 1 120 ILE HG21 H   4.022  -8.573 -10.307 1.00 . A A . 1627 ILE HG21 1 1 
        3  6041 1 1 120 ILE HG22 H   2.279  -8.343 -10.148 1.00 . A A . 1627 ILE HG22 1 1 
        3  6042 1 1 120 ILE HG23 H   3.028  -9.837  -9.584 1.00 . A A . 1627 ILE HG23 1 1 
        3  6043 1 1 120 ILE N    N   4.832  -8.115  -6.332 1.00 . A A . 1627 ILE N    1 1 
        3  6044 1 1 120 ILE O    O   6.418  -9.494  -8.978 1.00 . A A . 1627 ILE O    1 1 
        3  6045 1 1 121 SER C    C   7.889  -5.632  -9.052 1.00 . A A . 1628 SER C    1 1 
        3  6046 1 1 121 SER CA   C   7.304  -6.967  -9.489 1.00 . A A . 1628 SER CA   1 1 
        3  6047 1 1 121 SER CB   C   6.793  -6.909 -10.946 1.00 . A A . 1628 SER CB   1 1 
        3  6048 1 1 121 SER H    H   5.796  -6.575  -8.124 1.00 . A A . 1628 SER H    1 1 
        3  6049 1 1 121 SER HA   H   8.058  -7.736  -9.410 1.00 . A A . 1628 SER HA   1 1 
        3  6050 1 1 121 SER HB2  H   6.265  -7.823 -11.172 1.00 . A A . 1628 SER HB2  1 1 
        3  6051 1 1 121 SER HB3  H   6.117  -6.074 -11.052 1.00 . A A . 1628 SER HB3  1 1 
        3  6052 1 1 121 SER HG   H   8.614  -7.286 -11.573 1.00 . A A . 1628 SER HG   1 1 
        3  6053 1 1 121 SER N    N   6.225  -7.302  -8.624 1.00 . A A . 1628 SER N    1 1 
        3  6054 1 1 121 SER O    O   7.257  -4.883  -8.275 1.00 . A A . 1628 SER O    1 1 
        3  6055 1 1 121 SER OG   O   7.859  -6.760 -11.882 1.00 . A A . 1628 SER OG   1 1 
        3  6056 1 1 122 LEU C    C   9.883  -3.313 -10.472 1.00 . A A . 1629 LEU C    1 1 
        3  6057 1 1 122 LEU CA   C   9.773  -4.149  -9.193 1.00 . A A . 1629 LEU CA   1 1 
        3  6058 1 1 122 LEU CB   C  11.176  -4.530  -8.670 1.00 . A A . 1629 LEU CB   1 1 
        3  6059 1 1 122 LEU CD1  C  11.881  -2.226  -7.825 1.00 . A A . 1629 LEU CD1  1 1 
        3  6060 1 1 122 LEU CD2  C  10.963  -3.921  -6.236 1.00 . A A . 1629 LEU CD2  1 1 
        3  6061 1 1 122 LEU CG   C  11.768  -3.704  -7.505 1.00 . A A . 1629 LEU CG   1 1 
        3  6062 1 1 122 LEU H    H   9.492  -5.969 -10.162 1.00 . A A . 1629 LEU H    1 1 
        3  6063 1 1 122 LEU HA   H   9.232  -3.610  -8.430 1.00 . A A . 1629 LEU HA   1 1 
        3  6064 1 1 122 LEU HB2  H  11.133  -5.559  -8.345 1.00 . A A . 1629 LEU HB2  1 1 
        3  6065 1 1 122 LEU HB3  H  11.864  -4.480  -9.501 1.00 . A A . 1629 LEU HB3  1 1 
        3  6066 1 1 122 LEU HD11 H  12.309  -1.735  -6.963 1.00 . A A . 1629 LEU HD11 1 1 
        3  6067 1 1 122 LEU HD12 H  10.898  -1.823  -8.021 1.00 . A A . 1629 LEU HD12 1 1 
        3  6068 1 1 122 LEU HD13 H  12.521  -2.082  -8.682 1.00 . A A . 1629 LEU HD13 1 1 
        3  6069 1 1 122 LEU HD21 H   9.940  -3.618  -6.404 1.00 . A A . 1629 LEU HD21 1 1 
        3  6070 1 1 122 LEU HD22 H  11.387  -3.332  -5.435 1.00 . A A . 1629 LEU HD22 1 1 
        3  6071 1 1 122 LEU HD23 H  10.988  -4.967  -5.964 1.00 . A A . 1629 LEU HD23 1 1 
        3  6072 1 1 122 LEU HG   H  12.770  -4.062  -7.316 1.00 . A A . 1629 LEU HG   1 1 
        3  6073 1 1 122 LEU N    N   9.071  -5.349  -9.528 1.00 . A A . 1629 LEU N    1 1 
        3  6074 1 1 122 LEU O    O  10.532  -3.731 -11.446 1.00 . A A . 1629 LEU O    1 1 
        3  6075 1 1 123 ASP C    C  10.523  -0.506 -11.616 1.00 . A A . 1630 ASP C    1 1 
        3  6076 1 1 123 ASP CA   C   9.234  -1.284 -11.634 1.00 . A A . 1630 ASP CA   1 1 
        3  6077 1 1 123 ASP CB   C   8.048  -0.305 -11.594 1.00 . A A . 1630 ASP CB   1 1 
        3  6078 1 1 123 ASP CG   C   7.917   0.534 -12.854 1.00 . A A . 1630 ASP CG   1 1 
        3  6079 1 1 123 ASP H    H   8.725  -1.898  -9.683 1.00 . A A . 1630 ASP H    1 1 
        3  6080 1 1 123 ASP HA   H   9.185  -1.878 -12.536 1.00 . A A . 1630 ASP HA   1 1 
        3  6081 1 1 123 ASP HB2  H   7.133  -0.864 -11.468 1.00 . A A . 1630 ASP HB2  1 1 
        3  6082 1 1 123 ASP HB3  H   8.174   0.359 -10.752 1.00 . A A . 1630 ASP HB3  1 1 
        3  6083 1 1 123 ASP N    N   9.223  -2.178 -10.488 1.00 . A A . 1630 ASP N    1 1 
        3  6084 1 1 123 ASP O    O  10.700   0.415 -10.822 1.00 . A A . 1630 ASP O    1 1 
        3  6085 1 1 123 ASP OD1  O   8.805   1.343 -13.143 1.00 . A A . 1630 ASP OD1  1 1 
        3  6086 1 1 123 ASP OD2  O   6.895   0.391 -13.581 1.00 . A A . 1630 ASP OD2  1 1 
        3  6087 1 1 124 LYS C    C  12.718   1.040 -13.307 1.00 . A A . 1631 LYS C    1 1 
        3  6088 1 1 124 LYS CA   C  12.739  -0.289 -12.551 1.00 . A A . 1631 LYS CA   1 1 
        3  6089 1 1 124 LYS CB   C  13.757  -1.248 -13.211 1.00 . A A . 1631 LYS CB   1 1 
        3  6090 1 1 124 LYS CD   C  12.302  -2.546 -14.902 1.00 . A A . 1631 LYS CD   1 1 
        3  6091 1 1 124 LYS CE   C  12.524  -3.896 -14.232 1.00 . A A . 1631 LYS CE   1 1 
        3  6092 1 1 124 LYS CG   C  13.492  -1.608 -14.693 1.00 . A A . 1631 LYS CG   1 1 
        3  6093 1 1 124 LYS H    H  11.178  -1.640 -13.051 1.00 . A A . 1631 LYS H    1 1 
        3  6094 1 1 124 LYS HA   H  13.072  -0.090 -11.544 1.00 . A A . 1631 LYS HA   1 1 
        3  6095 1 1 124 LYS HB2  H  14.737  -0.796 -13.157 1.00 . A A . 1631 LYS HB2  1 1 
        3  6096 1 1 124 LYS HB3  H  13.773  -2.165 -12.642 1.00 . A A . 1631 LYS HB3  1 1 
        3  6097 1 1 124 LYS HD2  H  11.421  -2.088 -14.478 1.00 . A A . 1631 LYS HD2  1 1 
        3  6098 1 1 124 LYS HD3  H  12.158  -2.697 -15.961 1.00 . A A . 1631 LYS HD3  1 1 
        3  6099 1 1 124 LYS HE2  H  13.446  -4.322 -14.600 1.00 . A A . 1631 LYS HE2  1 1 
        3  6100 1 1 124 LYS HE3  H  12.601  -3.745 -13.165 1.00 . A A . 1631 LYS HE3  1 1 
        3  6101 1 1 124 LYS HG2  H  13.285  -0.698 -15.240 1.00 . A A . 1631 LYS HG2  1 1 
        3  6102 1 1 124 LYS HG3  H  14.380  -2.071 -15.098 1.00 . A A . 1631 LYS HG3  1 1 
        3  6103 1 1 124 LYS HZ1  H  11.571  -5.727 -14.000 1.00 . A A . 1631 LYS HZ1  1 1 
        3  6104 1 1 124 LYS HZ2  H  11.361  -5.044 -15.530 1.00 . A A . 1631 LYS HZ2  1 1 
        3  6105 1 1 124 LYS HZ3  H  10.503  -4.431 -14.220 1.00 . A A . 1631 LYS HZ3  1 1 
        3  6106 1 1 124 LYS N    N  11.418  -0.895 -12.464 1.00 . A A . 1631 LYS N    1 1 
        3  6107 1 1 124 LYS NZ   N  11.423  -4.830 -14.511 1.00 . A A . 1631 LYS NZ   1 1 
        3  6108 1 1 124 LYS O    O  13.712   1.787 -13.300 1.00 . A A . 1631 LYS O    1 1 
        3  6109 1 1 125 GLN C    C  11.260   3.737 -13.907 1.00 . A A . 1632 GLN C    1 1 
        3  6110 1 1 125 GLN CA   C  11.491   2.518 -14.766 1.00 . A A . 1632 GLN CA   1 1 
        3  6111 1 1 125 GLN CB   C  10.331   2.390 -15.747 1.00 . A A . 1632 GLN CB   1 1 
        3  6112 1 1 125 GLN CD   C   9.166   1.145 -17.556 1.00 . A A . 1632 GLN CD   1 1 
        3  6113 1 1 125 GLN CG   C  10.365   1.176 -16.640 1.00 . A A . 1632 GLN CG   1 1 
        3  6114 1 1 125 GLN H    H  10.795   0.790 -13.805 1.00 . A A . 1632 GLN H    1 1 
        3  6115 1 1 125 GLN HA   H  12.408   2.633 -15.323 1.00 . A A . 1632 GLN HA   1 1 
        3  6116 1 1 125 GLN HB2  H   9.410   2.357 -15.184 1.00 . A A . 1632 GLN HB2  1 1 
        3  6117 1 1 125 GLN HB3  H  10.318   3.271 -16.373 1.00 . A A . 1632 GLN HB3  1 1 
        3  6118 1 1 125 GLN HE21 H  10.166   2.091 -18.965 1.00 . A A . 1632 GLN HE21 1 1 
        3  6119 1 1 125 GLN HE22 H   8.528   1.686 -19.336 1.00 . A A . 1632 GLN HE22 1 1 
        3  6120 1 1 125 GLN HG2  H  11.264   1.204 -17.239 1.00 . A A . 1632 GLN HG2  1 1 
        3  6121 1 1 125 GLN HG3  H  10.360   0.285 -16.028 1.00 . A A . 1632 GLN HG3  1 1 
        3  6122 1 1 125 GLN N    N  11.598   1.344 -13.935 1.00 . A A . 1632 GLN N    1 1 
        3  6123 1 1 125 GLN NE2  N   9.300   1.691 -18.724 1.00 . A A . 1632 GLN NE2  1 1 
        3  6124 1 1 125 GLN O    O  12.071   4.684 -13.897 1.00 . A A . 1632 GLN O    1 1 
        3  6125 1 1 125 GLN OE1  O   8.115   0.608 -17.200 1.00 . A A . 1632 GLN OE1  1 1 
        3  6126 1 1 126 THR C    C  10.076   4.571 -10.878 1.00 . A A . 1633 THR C    1 1 
        3  6127 1 1 126 THR CA   C   9.801   4.811 -12.365 1.00 . A A . 1633 THR CA   1 1 
        3  6128 1 1 126 THR CB   C   8.318   5.251 -12.642 1.00 . A A . 1633 THR CB   1 1 
        3  6129 1 1 126 THR CG2  C   7.342   4.110 -12.447 1.00 . A A . 1633 THR CG2  1 1 
        3  6130 1 1 126 THR H    H   9.620   2.885 -13.167 1.00 . A A . 1633 THR H    1 1 
        3  6131 1 1 126 THR HA   H  10.445   5.623 -12.668 1.00 . A A . 1633 THR HA   1 1 
        3  6132 1 1 126 THR HB   H   8.266   5.581 -13.670 1.00 . A A . 1633 THR HB   1 1 
        3  6133 1 1 126 THR HG1  H   8.522   6.329 -11.044 1.00 . A A . 1633 THR HG1  1 1 
        3  6134 1 1 126 THR HG21 H   6.338   4.454 -12.645 1.00 . A A . 1633 THR HG21 1 1 
        3  6135 1 1 126 THR HG22 H   7.407   3.756 -11.430 1.00 . A A . 1633 THR HG22 1 1 
        3  6136 1 1 126 THR HG23 H   7.588   3.307 -13.127 1.00 . A A . 1633 THR HG23 1 1 
        3  6137 1 1 126 THR N    N  10.184   3.700 -13.165 1.00 . A A . 1633 THR N    1 1 
        3  6138 1 1 126 THR O    O   9.732   5.404 -10.031 1.00 . A A . 1633 THR O    1 1 
        3  6139 1 1 126 THR OG1  O   7.934   6.359 -11.813 1.00 . A A . 1633 THR OG1  1 1 
        3  6140 1 1 127 CYS C    C   9.893   2.786  -8.398 1.00 . A A . 1634 CYS C    1 1 
        3  6141 1 1 127 CYS CA   C  11.136   3.024  -9.247 1.00 . A A . 1634 CYS CA   1 1 
        3  6142 1 1 127 CYS CB   C  12.075   4.081  -8.628 1.00 . A A . 1634 CYS CB   1 1 
        3  6143 1 1 127 CYS H    H  10.909   2.809 -11.331 1.00 . A A . 1634 CYS H    1 1 
        3  6144 1 1 127 CYS HA   H  11.659   2.084  -9.346 1.00 . A A . 1634 CYS HA   1 1 
        3  6145 1 1 127 CYS HB2  H  12.805   4.367  -9.371 1.00 . A A . 1634 CYS HB2  1 1 
        3  6146 1 1 127 CYS HB3  H  11.492   4.953  -8.366 1.00 . A A . 1634 CYS HB3  1 1 
        3  6147 1 1 127 CYS N    N  10.723   3.430 -10.596 1.00 . A A . 1634 CYS N    1 1 
        3  6148 1 1 127 CYS O    O   9.600   3.502  -7.464 1.00 . A A . 1634 CYS O    1 1 
        3  6149 1 1 127 CYS SG   S  13.008   3.555  -7.145 1.00 . A A . 1634 CYS SG   1 1 
        3  6150 1 1 128 THR C    C   7.812   0.049  -7.695 1.00 . A A . 1635 THR C    1 1 
        3  6151 1 1 128 THR CA   C   7.900   1.506  -8.127 1.00 . A A . 1635 THR CA   1 1 
        3  6152 1 1 128 THR CB   C   6.739   1.853  -9.076 1.00 . A A . 1635 THR CB   1 1 
        3  6153 1 1 128 THR CG2  C   5.391   1.560  -8.447 1.00 . A A . 1635 THR CG2  1 1 
        3  6154 1 1 128 THR H    H   9.459   1.199  -9.490 1.00 . A A . 1635 THR H    1 1 
        3  6155 1 1 128 THR HA   H   7.818   2.141  -7.256 1.00 . A A . 1635 THR HA   1 1 
        3  6156 1 1 128 THR HB   H   6.852   1.272  -9.980 1.00 . A A . 1635 THR HB   1 1 
        3  6157 1 1 128 THR HG1  H   7.600   3.566  -8.943 1.00 . A A . 1635 THR HG1  1 1 
        3  6158 1 1 128 THR HG21 H   5.328   0.509  -8.206 1.00 . A A . 1635 THR HG21 1 1 
        3  6159 1 1 128 THR HG22 H   4.604   1.816  -9.140 1.00 . A A . 1635 THR HG22 1 1 
        3  6160 1 1 128 THR HG23 H   5.279   2.139  -7.542 1.00 . A A . 1635 THR HG23 1 1 
        3  6161 1 1 128 THR N    N   9.147   1.789  -8.769 1.00 . A A . 1635 THR N    1 1 
        3  6162 1 1 128 THR O    O   8.184  -0.851  -8.428 1.00 . A A . 1635 THR O    1 1 
        3  6163 1 1 128 THR OG1  O   6.819   3.243  -9.412 1.00 . A A . 1635 THR OG1  1 1 
        3  6164 1 1 129 LEU C    C   5.684  -1.874  -6.176 1.00 . A A . 1636 LEU C    1 1 
        3  6165 1 1 129 LEU CA   C   7.153  -1.500  -6.023 1.00 . A A . 1636 LEU CA   1 1 
        3  6166 1 1 129 LEU CB   C   7.607  -1.641  -4.555 1.00 . A A . 1636 LEU CB   1 1 
        3  6167 1 1 129 LEU CD1  C   9.738  -0.235  -4.551 1.00 . A A . 1636 LEU CD1  1 1 
        3  6168 1 1 129 LEU CD2  C   9.402  -2.011  -2.824 1.00 . A A . 1636 LEU CD2  1 1 
        3  6169 1 1 129 LEU CG   C   9.126  -1.596  -4.260 1.00 . A A . 1636 LEU CG   1 1 
        3  6170 1 1 129 LEU H    H   7.136   0.608  -5.945 1.00 . A A . 1636 LEU H    1 1 
        3  6171 1 1 129 LEU HA   H   7.742  -2.161  -6.642 1.00 . A A . 1636 LEU HA   1 1 
        3  6172 1 1 129 LEU HB2  H   7.145  -0.840  -3.996 1.00 . A A . 1636 LEU HB2  1 1 
        3  6173 1 1 129 LEU HB3  H   7.217  -2.574  -4.177 1.00 . A A . 1636 LEU HB3  1 1 
        3  6174 1 1 129 LEU HD11 H   9.596   0.009  -5.593 1.00 . A A . 1636 LEU HD11 1 1 
        3  6175 1 1 129 LEU HD12 H  10.795  -0.259  -4.326 1.00 . A A . 1636 LEU HD12 1 1 
        3  6176 1 1 129 LEU HD13 H   9.257   0.513  -3.936 1.00 . A A . 1636 LEU HD13 1 1 
        3  6177 1 1 129 LEU HD21 H  10.466  -1.977  -2.636 1.00 . A A . 1636 LEU HD21 1 1 
        3  6178 1 1 129 LEU HD22 H   9.038  -3.015  -2.662 1.00 . A A . 1636 LEU HD22 1 1 
        3  6179 1 1 129 LEU HD23 H   8.897  -1.335  -2.151 1.00 . A A . 1636 LEU HD23 1 1 
        3  6180 1 1 129 LEU HG   H   9.616  -2.309  -4.906 1.00 . A A . 1636 LEU HG   1 1 
        3  6181 1 1 129 LEU N    N   7.352  -0.168  -6.511 1.00 . A A . 1636 LEU N    1 1 
        3  6182 1 1 129 LEU O    O   4.814  -1.205  -5.617 1.00 . A A . 1636 LEU O    1 1 
        3  6183 1 1 130 PHE C    C   3.632  -4.372  -6.149 1.00 . A A . 1637 PHE C    1 1 
        3  6184 1 1 130 PHE CA   C   4.040  -3.356  -7.192 1.00 . A A . 1637 PHE CA   1 1 
        3  6185 1 1 130 PHE CB   C   3.893  -4.004  -8.573 1.00 . A A . 1637 PHE CB   1 1 
        3  6186 1 1 130 PHE CD1  C   3.247  -2.088 -10.039 1.00 . A A . 1637 PHE CD1  1 1 
        3  6187 1 1 130 PHE CD2  C   5.243  -3.281 -10.542 1.00 . A A . 1637 PHE CD2  1 1 
        3  6188 1 1 130 PHE CE1  C   3.455  -1.272 -11.127 1.00 . A A . 1637 PHE CE1  1 1 
        3  6189 1 1 130 PHE CE2  C   5.458  -2.469 -11.627 1.00 . A A . 1637 PHE CE2  1 1 
        3  6190 1 1 130 PHE CG   C   4.140  -3.100  -9.734 1.00 . A A . 1637 PHE CG   1 1 
        3  6191 1 1 130 PHE CZ   C   4.563  -1.461 -11.922 1.00 . A A . 1637 PHE CZ   1 1 
        3  6192 1 1 130 PHE H    H   6.148  -3.395  -7.385 1.00 . A A . 1637 PHE H    1 1 
        3  6193 1 1 130 PHE HA   H   3.384  -2.500  -7.138 1.00 . A A . 1637 PHE HA   1 1 
        3  6194 1 1 130 PHE HB2  H   4.591  -4.825  -8.648 1.00 . A A . 1637 PHE HB2  1 1 
        3  6195 1 1 130 PHE HB3  H   2.890  -4.395  -8.660 1.00 . A A . 1637 PHE HB3  1 1 
        3  6196 1 1 130 PHE HD1  H   2.382  -1.941  -9.412 1.00 . A A . 1637 PHE HD1  1 1 
        3  6197 1 1 130 PHE HD2  H   5.945  -4.070 -10.313 1.00 . A A . 1637 PHE HD2  1 1 
        3  6198 1 1 130 PHE HE1  H   2.751  -0.484 -11.356 1.00 . A A . 1637 PHE HE1  1 1 
        3  6199 1 1 130 PHE HE2  H   6.328  -2.621 -12.248 1.00 . A A . 1637 PHE HE2  1 1 
        3  6200 1 1 130 PHE HZ   H   4.730  -0.822 -12.778 1.00 . A A . 1637 PHE HZ   1 1 
        3  6201 1 1 130 PHE N    N   5.411  -2.903  -6.958 1.00 . A A . 1637 PHE N    1 1 
        3  6202 1 1 130 PHE O    O   4.183  -5.476  -6.104 1.00 . A A . 1637 PHE O    1 1 
        3  6203 1 1 131 PHE C    C   0.801  -5.359  -4.550 1.00 . A A . 1638 PHE C    1 1 
        3  6204 1 1 131 PHE CA   C   2.220  -4.941  -4.306 1.00 . A A . 1638 PHE CA   1 1 
        3  6205 1 1 131 PHE CB   C   2.324  -4.346  -2.907 1.00 . A A . 1638 PHE CB   1 1 
        3  6206 1 1 131 PHE CD1  C   4.307  -5.252  -1.732 1.00 . A A . 1638 PHE CD1  1 1 
        3  6207 1 1 131 PHE CD2  C   4.422  -3.051  -2.612 1.00 . A A . 1638 PHE CD2  1 1 
        3  6208 1 1 131 PHE CE1  C   5.589  -5.139  -1.264 1.00 . A A . 1638 PHE CE1  1 1 
        3  6209 1 1 131 PHE CE2  C   5.704  -2.933  -2.143 1.00 . A A . 1638 PHE CE2  1 1 
        3  6210 1 1 131 PHE CG   C   3.712  -4.211  -2.411 1.00 . A A . 1638 PHE CG   1 1 
        3  6211 1 1 131 PHE CZ   C   6.287  -3.976  -1.472 1.00 . A A . 1638 PHE CZ   1 1 
        3  6212 1 1 131 PHE H    H   2.283  -3.129  -5.394 1.00 . A A . 1638 PHE H    1 1 
        3  6213 1 1 131 PHE HA   H   2.859  -5.811  -4.353 1.00 . A A . 1638 PHE HA   1 1 
        3  6214 1 1 131 PHE HB2  H   1.881  -3.363  -2.914 1.00 . A A . 1638 PHE HB2  1 1 
        3  6215 1 1 131 PHE HB3  H   1.779  -4.970  -2.215 1.00 . A A . 1638 PHE HB3  1 1 
        3  6216 1 1 131 PHE HD1  H   3.754  -6.166  -1.570 1.00 . A A . 1638 PHE HD1  1 1 
        3  6217 1 1 131 PHE HD2  H   3.963  -2.230  -3.141 1.00 . A A . 1638 PHE HD2  1 1 
        3  6218 1 1 131 PHE HE1  H   6.048  -5.961  -0.735 1.00 . A A . 1638 PHE HE1  1 1 
        3  6219 1 1 131 PHE HE2  H   6.257  -2.019  -2.304 1.00 . A A . 1638 PHE HE2  1 1 
        3  6220 1 1 131 PHE HZ   H   7.298  -3.884  -1.104 1.00 . A A . 1638 PHE HZ   1 1 
        3  6221 1 1 131 PHE N    N   2.688  -4.025  -5.323 1.00 . A A . 1638 PHE N    1 1 
        3  6222 1 1 131 PHE O    O  -0.021  -4.565  -4.988 1.00 . A A . 1638 PHE O    1 1 
        3  6223 1 1 132 SER C    C  -1.159  -7.617  -2.966 1.00 . A A . 1639 SER C    1 1 
        3  6224 1 1 132 SER CA   C  -0.808  -7.095  -4.354 1.00 . A A . 1639 SER CA   1 1 
        3  6225 1 1 132 SER CB   C  -0.894  -8.210  -5.409 1.00 . A A . 1639 SER CB   1 1 
        3  6226 1 1 132 SER H    H   1.250  -7.215  -4.056 1.00 . A A . 1639 SER H    1 1 
        3  6227 1 1 132 SER HA   H  -1.468  -6.283  -4.621 1.00 . A A . 1639 SER HA   1 1 
        3  6228 1 1 132 SER HB2  H  -0.510  -7.842  -6.348 1.00 . A A . 1639 SER HB2  1 1 
        3  6229 1 1 132 SER HB3  H  -0.292  -9.046  -5.085 1.00 . A A . 1639 SER HB3  1 1 
        3  6230 1 1 132 SER HG   H  -2.503  -8.326  -6.479 1.00 . A A . 1639 SER HG   1 1 
        3  6231 1 1 132 SER N    N   0.524  -6.590  -4.291 1.00 . A A . 1639 SER N    1 1 
        3  6232 1 1 132 SER O    O  -0.434  -8.448  -2.410 1.00 . A A . 1639 SER O    1 1 
        3  6233 1 1 132 SER OG   O  -2.218  -8.656  -5.614 1.00 . A A . 1639 SER OG   1 1 
        3  6234 1 1 133 TRP C    C  -3.979  -8.182  -1.295 1.00 . A A . 1640 TRP C    1 1 
        3  6235 1 1 133 TRP CA   C  -2.648  -7.500  -1.082 1.00 . A A . 1640 TRP CA   1 1 
        3  6236 1 1 133 TRP CB   C  -2.832  -6.276  -0.148 1.00 . A A . 1640 TRP CB   1 1 
        3  6237 1 1 133 TRP CD1  C  -4.025  -7.440   1.843 1.00 . A A . 1640 TRP CD1  1 1 
        3  6238 1 1 133 TRP CD2  C  -2.367  -6.072   2.445 1.00 . A A . 1640 TRP CD2  1 1 
        3  6239 1 1 133 TRP CE2  C  -2.917  -6.656   3.601 1.00 . A A . 1640 TRP CE2  1 1 
        3  6240 1 1 133 TRP CE3  C  -1.315  -5.169   2.587 1.00 . A A . 1640 TRP CE3  1 1 
        3  6241 1 1 133 TRP CG   C  -3.072  -6.611   1.319 1.00 . A A . 1640 TRP CG   1 1 
        3  6242 1 1 133 TRP CH2  C  -1.424  -5.477   4.985 1.00 . A A . 1640 TRP CH2  1 1 
        3  6243 1 1 133 TRP CZ2  C  -2.450  -6.366   4.877 1.00 . A A . 1640 TRP CZ2  1 1 
        3  6244 1 1 133 TRP CZ3  C  -0.858  -4.879   3.856 1.00 . A A . 1640 TRP CZ3  1 1 
        3  6245 1 1 133 TRP H    H  -2.692  -6.375  -2.857 1.00 . A A . 1640 TRP H    1 1 
        3  6246 1 1 133 TRP HA   H  -1.936  -8.190  -0.654 1.00 . A A . 1640 TRP HA   1 1 
        3  6247 1 1 133 TRP HB2  H  -1.943  -5.665  -0.197 1.00 . A A . 1640 TRP HB2  1 1 
        3  6248 1 1 133 TRP HB3  H  -3.673  -5.697  -0.499 1.00 . A A . 1640 TRP HB3  1 1 
        3  6249 1 1 133 TRP HD1  H  -4.734  -7.999   1.248 1.00 . A A . 1640 TRP HD1  1 1 
        3  6250 1 1 133 TRP HE1  H  -4.469  -8.037   3.806 1.00 . A A . 1640 TRP HE1  1 1 
        3  6251 1 1 133 TRP HE3  H  -0.864  -4.696   1.727 1.00 . A A . 1640 TRP HE3  1 1 
        3  6252 1 1 133 TRP HH2  H  -1.032  -5.217   5.958 1.00 . A A . 1640 TRP HH2  1 1 
        3  6253 1 1 133 TRP HZ2  H  -2.877  -6.819   5.760 1.00 . A A . 1640 TRP HZ2  1 1 
        3  6254 1 1 133 TRP HZ3  H  -0.045  -4.178   3.986 1.00 . A A . 1640 TRP HZ3  1 1 
        3  6255 1 1 133 TRP N    N  -2.191  -7.078  -2.381 1.00 . A A . 1640 TRP N    1 1 
        3  6256 1 1 133 TRP NE1  N  -3.917  -7.493   3.203 1.00 . A A . 1640 TRP NE1  1 1 
        3  6257 1 1 133 TRP O    O  -4.838  -7.645  -1.983 1.00 . A A . 1640 TRP O    1 1 
        3  6258 1 1 134 HIS C    C  -6.229  -9.810   0.340 1.00 . A A . 1641 HIS C    1 1 
        3  6259 1 1 134 HIS CA   C  -5.400 -10.047  -0.889 1.00 . A A . 1641 HIS CA   1 1 
        3  6260 1 1 134 HIS CB   C  -5.190 -11.535  -1.170 1.00 . A A . 1641 HIS CB   1 1 
        3  6261 1 1 134 HIS CD2  C  -5.177 -11.906  -3.730 1.00 . A A . 1641 HIS CD2  1 1 
        3  6262 1 1 134 HIS CE1  C  -3.022 -12.018  -4.030 1.00 . A A . 1641 HIS CE1  1 1 
        3  6263 1 1 134 HIS CG   C  -4.591 -11.776  -2.519 1.00 . A A . 1641 HIS CG   1 1 
        3  6264 1 1 134 HIS H    H  -3.413  -9.762  -0.249 1.00 . A A . 1641 HIS H    1 1 
        3  6265 1 1 134 HIS HA   H  -5.918  -9.600  -1.725 1.00 . A A . 1641 HIS HA   1 1 
        3  6266 1 1 134 HIS HB2  H  -4.521 -11.946  -0.429 1.00 . A A . 1641 HIS HB2  1 1 
        3  6267 1 1 134 HIS HB3  H  -6.143 -12.042  -1.130 1.00 . A A . 1641 HIS HB3  1 1 
        3  6268 1 1 134 HIS HD1  H  -2.517 -11.812  -2.068 1.00 . A A . 1641 HIS HD1  1 1 
        3  6269 1 1 134 HIS HD2  H  -6.239 -11.895  -3.933 1.00 . A A . 1641 HIS HD2  1 1 
        3  6270 1 1 134 HIS HE1  H  -2.053 -12.108  -4.500 1.00 . A A . 1641 HIS HE1  1 1 
        3  6271 1 1 134 HIS HE2  H  -4.273 -11.809  -5.606 1.00 . A A . 1641 HIS HE2  1 1 
        3  6272 1 1 134 HIS N    N  -4.142  -9.353  -0.763 1.00 . A A . 1641 HIS N    1 1 
        3  6273 1 1 134 HIS ND1  N  -3.236 -11.857  -2.747 1.00 . A A . 1641 HIS ND1  1 1 
        3  6274 1 1 134 HIS NE2  N  -4.179 -12.053  -4.649 1.00 . A A . 1641 HIS NE2  1 1 
        3  6275 1 1 134 HIS O    O  -5.858 -10.210   1.436 1.00 . A A . 1641 HIS O    1 1 
        3  6276 1 1 135 THR C    C  -9.641  -8.792   0.825 1.00 . A A . 1642 THR C    1 1 
        3  6277 1 1 135 THR CA   C  -8.169  -8.751   1.262 1.00 . A A . 1642 THR CA   1 1 
        3  6278 1 1 135 THR CB   C  -7.798  -7.331   1.818 1.00 . A A . 1642 THR CB   1 1 
        3  6279 1 1 135 THR CG2  C  -7.799  -6.270   0.723 1.00 . A A . 1642 THR CG2  1 1 
        3  6280 1 1 135 THR H    H  -7.561  -8.799  -0.734 1.00 . A A . 1642 THR H    1 1 
        3  6281 1 1 135 THR HA   H  -8.017  -9.475   2.048 1.00 . A A . 1642 THR HA   1 1 
        3  6282 1 1 135 THR HB   H  -6.807  -7.394   2.245 1.00 . A A . 1642 THR HB   1 1 
        3  6283 1 1 135 THR HG1  H  -8.232  -6.969   3.702 1.00 . A A . 1642 THR HG1  1 1 
        3  6284 1 1 135 THR HG21 H  -8.786  -6.209   0.289 1.00 . A A . 1642 THR HG21 1 1 
        3  6285 1 1 135 THR HG22 H  -7.085  -6.540  -0.041 1.00 . A A . 1642 THR HG22 1 1 
        3  6286 1 1 135 THR HG23 H  -7.531  -5.315   1.148 1.00 . A A . 1642 THR HG23 1 1 
        3  6287 1 1 135 THR N    N  -7.310  -9.103   0.169 1.00 . A A . 1642 THR N    1 1 
        3  6288 1 1 135 THR O    O  -9.978  -8.480  -0.327 1.00 . A A . 1642 THR O    1 1 
        3  6289 1 1 135 THR OG1  O  -8.707  -6.941   2.855 1.00 . A A . 1642 THR OG1  1 1 
        3  6290 1 1 136 PRO C    C -12.555  -7.831   1.581 1.00 . A A . 1643 PRO C    1 1 
        3  6291 1 1 136 PRO CA   C -11.977  -9.242   1.501 1.00 . A A . 1643 PRO CA   1 1 
        3  6292 1 1 136 PRO CB   C -12.542 -10.114   2.640 1.00 . A A . 1643 PRO CB   1 1 
        3  6293 1 1 136 PRO CD   C -10.220  -9.774   3.065 1.00 . A A . 1643 PRO CD   1 1 
        3  6294 1 1 136 PRO CG   C -11.355 -10.712   3.315 1.00 . A A . 1643 PRO CG   1 1 
        3  6295 1 1 136 PRO HA   H -12.216  -9.676   0.542 1.00 . A A . 1643 PRO HA   1 1 
        3  6296 1 1 136 PRO HB2  H -13.108  -9.495   3.319 1.00 . A A . 1643 PRO HB2  1 1 
        3  6297 1 1 136 PRO HB3  H -13.182 -10.878   2.223 1.00 . A A . 1643 PRO HB3  1 1 
        3  6298 1 1 136 PRO HD2  H -10.200  -8.994   3.812 1.00 . A A . 1643 PRO HD2  1 1 
        3  6299 1 1 136 PRO HD3  H  -9.282 -10.308   3.043 1.00 . A A . 1643 PRO HD3  1 1 
        3  6300 1 1 136 PRO HG2  H -11.541 -10.799   4.376 1.00 . A A . 1643 PRO HG2  1 1 
        3  6301 1 1 136 PRO HG3  H -11.141 -11.683   2.891 1.00 . A A . 1643 PRO HG3  1 1 
        3  6302 1 1 136 PRO N    N -10.540  -9.226   1.737 1.00 . A A . 1643 PRO N    1 1 
        3  6303 1 1 136 PRO O    O -13.692  -7.587   1.185 1.00 . A A . 1643 PRO O    1 1 
        3  6304 1 1 137 LEU C    C -12.137  -4.796   0.873 1.00 . A A . 1644 LEU C    1 1 
        3  6305 1 1 137 LEU CA   C -12.170  -5.511   2.218 1.00 . A A . 1644 LEU CA   1 1 
        3  6306 1 1 137 LEU CB   C -11.303  -4.759   3.235 1.00 . A A . 1644 LEU CB   1 1 
        3  6307 1 1 137 LEU CD1  C -10.447  -4.416   5.557 1.00 . A A . 1644 LEU CD1  1 1 
        3  6308 1 1 137 LEU CD2  C -12.762  -5.273   5.217 1.00 . A A . 1644 LEU CD2  1 1 
        3  6309 1 1 137 LEU CG   C -11.338  -5.270   4.677 1.00 . A A . 1644 LEU CG   1 1 
        3  6310 1 1 137 LEU H    H -10.847  -7.153   2.376 1.00 . A A . 1644 LEU H    1 1 
        3  6311 1 1 137 LEU HA   H -13.190  -5.516   2.572 1.00 . A A . 1644 LEU HA   1 1 
        3  6312 1 1 137 LEU HB2  H -10.279  -4.799   2.894 1.00 . A A . 1644 LEU HB2  1 1 
        3  6313 1 1 137 LEU HB3  H -11.616  -3.726   3.240 1.00 . A A . 1644 LEU HB3  1 1 
        3  6314 1 1 137 LEU HD11 H -10.461  -4.800   6.566 1.00 . A A . 1644 LEU HD11 1 1 
        3  6315 1 1 137 LEU HD12 H -10.820  -3.403   5.558 1.00 . A A . 1644 LEU HD12 1 1 
        3  6316 1 1 137 LEU HD13 H  -9.436  -4.423   5.180 1.00 . A A . 1644 LEU HD13 1 1 
        3  6317 1 1 137 LEU HD21 H -13.153  -4.266   5.201 1.00 . A A . 1644 LEU HD21 1 1 
        3  6318 1 1 137 LEU HD22 H -12.763  -5.644   6.230 1.00 . A A . 1644 LEU HD22 1 1 
        3  6319 1 1 137 LEU HD23 H -13.377  -5.908   4.598 1.00 . A A . 1644 LEU HD23 1 1 
        3  6320 1 1 137 LEU HG   H -10.961  -6.283   4.704 1.00 . A A . 1644 LEU HG   1 1 
        3  6321 1 1 137 LEU N    N -11.752  -6.897   2.086 1.00 . A A . 1644 LEU N    1 1 
        3  6322 1 1 137 LEU O    O -12.650  -3.697   0.742 1.00 . A A . 1644 LEU O    1 1 
        3  6323 1 1 138 ALA C    C -12.602  -5.445  -2.312 1.00 . A A . 1645 ALA C    1 1 
        3  6324 1 1 138 ALA CA   C -11.484  -4.863  -1.459 1.00 . A A . 1645 ALA CA   1 1 
        3  6325 1 1 138 ALA CB   C -10.135  -5.135  -2.093 1.00 . A A . 1645 ALA CB   1 1 
        3  6326 1 1 138 ALA H    H -11.115  -6.298   0.049 1.00 . A A . 1645 ALA H    1 1 
        3  6327 1 1 138 ALA HA   H -11.623  -3.794  -1.378 1.00 . A A . 1645 ALA HA   1 1 
        3  6328 1 1 138 ALA HB1  H  -9.358  -4.705  -1.478 1.00 . A A . 1645 ALA HB1  1 1 
        3  6329 1 1 138 ALA HB2  H -10.106  -4.688  -3.077 1.00 . A A . 1645 ALA HB2  1 1 
        3  6330 1 1 138 ALA HB3  H  -9.982  -6.201  -2.176 1.00 . A A . 1645 ALA HB3  1 1 
        3  6331 1 1 138 ALA N    N -11.535  -5.429  -0.120 1.00 . A A . 1645 ALA N    1 1 
        3  6332 1 1 138 ALA O    O -12.774  -5.086  -3.483 1.00 . A A . 1645 ALA O    1 1 
        3  6333 1 1 139 CYS C    C -15.673  -6.117  -2.356 1.00 . A A . 1646 CYS C    1 1 
        3  6334 1 1 139 CYS CA   C -14.445  -6.989  -2.384 1.00 . A A . 1646 CYS CA   1 1 
        3  6335 1 1 139 CYS CB   C -14.739  -8.335  -1.732 1.00 . A A . 1646 CYS CB   1 1 
        3  6336 1 1 139 CYS H    H -13.196  -6.554  -0.774 1.00 . A A . 1646 CYS H    1 1 
        3  6337 1 1 139 CYS HA   H -14.154  -7.158  -3.410 1.00 . A A . 1646 CYS HA   1 1 
        3  6338 1 1 139 CYS HB2  H -15.028  -8.188  -0.702 1.00 . A A . 1646 CYS HB2  1 1 
        3  6339 1 1 139 CYS HB3  H -15.557  -8.802  -2.260 1.00 . A A . 1646 CYS HB3  1 1 
        3  6340 1 1 139 CYS N    N -13.358  -6.335  -1.714 1.00 . A A . 1646 CYS N    1 1 
        3  6341 1 1 139 CYS O    O -16.072  -5.604  -1.294 1.00 . A A . 1646 CYS O    1 1 
        3  6342 1 1 139 CYS SG   S -13.336  -9.485  -1.766 1.00 . A A . 1646 CYS SG   1 1 
        3  6343 1 1 140 GLU C    C -18.671  -6.019  -3.571 1.00 . A A . 1647 GLU C    1 1 
        3  6344 1 1 140 GLU CA   C -17.435  -5.135  -3.600 1.00 . A A . 1647 GLU CA   1 1 
        3  6345 1 1 140 GLU CB   C -17.356  -4.230  -4.831 1.00 . A A . 1647 GLU CB   1 1 
        3  6346 1 1 140 GLU CD   C -16.832  -3.978  -7.251 1.00 . A A . 1647 GLU CD   1 1 
        3  6347 1 1 140 GLU CG   C -17.125  -4.937  -6.151 1.00 . A A . 1647 GLU CG   1 1 
        3  6348 1 1 140 GLU H    H -15.923  -6.387  -4.301 1.00 . A A . 1647 GLU H    1 1 
        3  6349 1 1 140 GLU HA   H -17.461  -4.516  -2.715 1.00 . A A . 1647 GLU HA   1 1 
        3  6350 1 1 140 GLU HB2  H -18.285  -3.691  -4.912 1.00 . A A . 1647 GLU HB2  1 1 
        3  6351 1 1 140 GLU HB3  H -16.555  -3.522  -4.683 1.00 . A A . 1647 GLU HB3  1 1 
        3  6352 1 1 140 GLU HG2  H -16.284  -5.607  -6.065 1.00 . A A . 1647 GLU HG2  1 1 
        3  6353 1 1 140 GLU HG3  H -18.013  -5.497  -6.406 1.00 . A A . 1647 GLU HG3  1 1 
        3  6354 1 1 140 GLU N    N -16.271  -5.933  -3.498 1.00 . A A . 1647 GLU N    1 1 
        3  6355 1 1 140 GLU O    O -19.355  -6.257  -4.566 1.00 . A A . 1647 GLU O    1 1 
        3  6356 1 1 140 GLU OE1  O -15.677  -3.554  -7.365 1.00 . A A . 1647 GLU OE1  1 1 
        3  6357 1 1 140 GLU OE2  O -17.749  -3.643  -8.048 1.00 . A A . 1647 GLU OE2  1 1 
        3  6358 1 1 141 LEU C    C -20.955  -6.518  -1.194 1.00 . A A . 1648 LEU C    1 1 
        3  6359 1 1 141 LEU CA   C -20.071  -7.298  -2.101 1.00 . A A . 1648 LEU CA   1 1 
        3  6360 1 1 141 LEU CB   C -19.626  -8.604  -1.397 1.00 . A A . 1648 LEU CB   1 1 
        3  6361 1 1 141 LEU CD1  C -17.828  -9.333  -3.070 1.00 . A A . 1648 LEU CD1  1 1 
        3  6362 1 1 141 LEU CD2  C -18.676 -10.924  -1.368 1.00 . A A . 1648 LEU CD2  1 1 
        3  6363 1 1 141 LEU CG   C -19.041  -9.756  -2.260 1.00 . A A . 1648 LEU CG   1 1 
        3  6364 1 1 141 LEU H    H -18.383  -6.187  -1.648 1.00 . A A . 1648 LEU H    1 1 
        3  6365 1 1 141 LEU HA   H -20.587  -7.533  -3.020 1.00 . A A . 1648 LEU HA   1 1 
        3  6366 1 1 141 LEU HB2  H -18.878  -8.340  -0.665 1.00 . A A . 1648 LEU HB2  1 1 
        3  6367 1 1 141 LEU HB3  H -20.481  -8.992  -0.862 1.00 . A A . 1648 LEU HB3  1 1 
        3  6368 1 1 141 LEU HD11 H -18.102  -8.522  -3.730 1.00 . A A . 1648 LEU HD11 1 1 
        3  6369 1 1 141 LEU HD12 H -17.476 -10.170  -3.656 1.00 . A A . 1648 LEU HD12 1 1 
        3  6370 1 1 141 LEU HD13 H -17.045  -9.004  -2.404 1.00 . A A . 1648 LEU HD13 1 1 
        3  6371 1 1 141 LEU HD21 H -19.554 -11.261  -0.838 1.00 . A A . 1648 LEU HD21 1 1 
        3  6372 1 1 141 LEU HD22 H -17.922 -10.607  -0.662 1.00 . A A . 1648 LEU HD22 1 1 
        3  6373 1 1 141 LEU HD23 H -18.286 -11.730  -1.972 1.00 . A A . 1648 LEU HD23 1 1 
        3  6374 1 1 141 LEU HG   H -19.796 -10.100  -2.950 1.00 . A A . 1648 LEU HG   1 1 
        3  6375 1 1 141 LEU N    N -18.953  -6.458  -2.398 1.00 . A A . 1648 LEU N    1 1 
        3  6376 1 1 141 LEU O    O -20.444  -5.722  -0.417 1.00 . A A . 1648 LEU O    1 1 
        3  6377 1 1 142 ALA C    C -23.245  -4.526  -0.821 1.00 . A A . 1649 ALA C    1 1 
        3  6378 1 1 142 ALA CA   C -23.261  -6.018  -0.532 1.00 . A A . 1649 ALA CA   1 1 
        3  6379 1 1 142 ALA CB   C -23.095  -6.304   0.958 1.00 . A A . 1649 ALA CB   1 1 
        3  6380 1 1 142 ALA H    H -22.549  -7.324  -2.037 1.00 . A A . 1649 ALA H    1 1 
        3  6381 1 1 142 ALA HA   H -24.218  -6.401  -0.853 1.00 . A A . 1649 ALA HA   1 1 
        3  6382 1 1 142 ALA HB1  H -23.899  -5.834   1.505 1.00 . A A . 1649 ALA HB1  1 1 
        3  6383 1 1 142 ALA HB2  H -22.149  -5.910   1.299 1.00 . A A . 1649 ALA HB2  1 1 
        3  6384 1 1 142 ALA HB3  H -23.120  -7.370   1.125 1.00 . A A . 1649 ALA HB3  1 1 
        3  6385 1 1 142 ALA N    N -22.253  -6.703  -1.332 1.00 . A A . 1649 ALA N    1 1 
        3  6386 1 1 142 ALA O    O -22.522  -3.759  -0.131 1.00 . A A . 1649 ALA O    1 1 
        3  6387 1 1 142 ALA OXT  O -23.931  -4.106  -1.776 1.00 . A A . 1649 ALA OXT  1 1 
        4  6388 1 1   1 MET C    C   1.150  17.082  13.718 1.00 . A A . 1508 MET C    1 1 
        4  6389 1 1   1 MET CA   C   1.092  17.034  15.231 1.00 . A A . 1508 MET CA   1 1 
        4  6390 1 1   1 MET CB   C   2.401  16.465  15.802 1.00 . A A . 1508 MET CB   1 1 
        4  6391 1 1   1 MET CE   C   3.819  18.966  17.276 1.00 . A A . 1508 MET CE   1 1 
        4  6392 1 1   1 MET CG   C   2.498  16.506  17.321 1.00 . A A . 1508 MET CG   1 1 
        4  6393 1 1   1 MET H1   H  -0.926  16.762  15.313 1.00 . A A . 1508 MET H1   1 1 
        4  6394 1 1   1 MET H2   H  -0.159  16.159  16.693 1.00 . A A . 1508 MET H2   1 1 
        4  6395 1 1   1 MET H3   H  -0.074  15.325  15.221 1.00 . A A . 1508 MET H3   1 1 
        4  6396 1 1   1 MET HA   H   0.956  18.045  15.586 1.00 . A A . 1508 MET HA   1 1 
        4  6397 1 1   1 MET HB2  H   2.493  15.434  15.490 1.00 . A A . 1508 MET HB2  1 1 
        4  6398 1 1   1 MET HB3  H   3.228  17.027  15.394 1.00 . A A . 1508 MET HB3  1 1 
        4  6399 1 1   1 MET HE1  H   3.733  18.942  16.199 1.00 . A A . 1508 MET HE1  1 1 
        4  6400 1 1   1 MET HE2  H   4.709  18.435  17.578 1.00 . A A . 1508 MET HE2  1 1 
        4  6401 1 1   1 MET HE3  H   3.879  19.990  17.611 1.00 . A A . 1508 MET HE3  1 1 
        4  6402 1 1   1 MET HG2  H   1.696  15.911  17.732 1.00 . A A . 1508 MET HG2  1 1 
        4  6403 1 1   1 MET HG3  H   3.445  16.079  17.616 1.00 . A A . 1508 MET HG3  1 1 
        4  6404 1 1   1 MET N    N  -0.075  16.269  15.661 1.00 . A A . 1508 MET N    1 1 
        4  6405 1 1   1 MET O    O   1.082  18.152  13.133 1.00 . A A . 1508 MET O    1 1 
        4  6406 1 1   1 MET SD   S   2.378  18.178  18.007 1.00 . A A . 1508 MET SD   1 1 
        4  6407 1 1   2 LYS C    C   0.689  14.607  11.074 1.00 . A A . 1509 LYS C    1 1 
        4  6408 1 1   2 LYS CA   C   1.318  15.904  11.619 1.00 . A A . 1509 LYS CA   1 1 
        4  6409 1 1   2 LYS CB   C   2.788  16.042  11.165 1.00 . A A . 1509 LYS CB   1 1 
        4  6410 1 1   2 LYS CD   C   2.352  17.751   9.386 1.00 . A A . 1509 LYS CD   1 1 
        4  6411 1 1   2 LYS CE   C   2.461  18.107   7.916 1.00 . A A . 1509 LYS CE   1 1 
        4  6412 1 1   2 LYS CG   C   2.973  16.399   9.693 1.00 . A A . 1509 LYS CG   1 1 
        4  6413 1 1   2 LYS H    H   1.265  15.074  13.557 1.00 . A A . 1509 LYS H    1 1 
        4  6414 1 1   2 LYS HA   H   0.755  16.747  11.245 1.00 . A A . 1509 LYS HA   1 1 
        4  6415 1 1   2 LYS HB2  H   3.260  16.814  11.755 1.00 . A A . 1509 LYS HB2  1 1 
        4  6416 1 1   2 LYS HB3  H   3.294  15.106  11.353 1.00 . A A . 1509 LYS HB3  1 1 
        4  6417 1 1   2 LYS HD2  H   1.308  17.724   9.659 1.00 . A A . 1509 LYS HD2  1 1 
        4  6418 1 1   2 LYS HD3  H   2.856  18.505   9.971 1.00 . A A . 1509 LYS HD3  1 1 
        4  6419 1 1   2 LYS HE2  H   2.018  19.080   7.763 1.00 . A A . 1509 LYS HE2  1 1 
        4  6420 1 1   2 LYS HE3  H   3.507  18.144   7.645 1.00 . A A . 1509 LYS HE3  1 1 
        4  6421 1 1   2 LYS HG2  H   4.029  16.437   9.469 1.00 . A A . 1509 LYS HG2  1 1 
        4  6422 1 1   2 LYS HG3  H   2.497  15.643   9.085 1.00 . A A . 1509 LYS HG3  1 1 
        4  6423 1 1   2 LYS HZ1  H   0.800  16.936   7.384 1.00 . A A . 1509 LYS HZ1  1 1 
        4  6424 1 1   2 LYS HZ2  H   2.285  16.225   6.976 1.00 . A A . 1509 LYS HZ2  1 1 
        4  6425 1 1   2 LYS HZ3  H   1.689  17.527   6.092 1.00 . A A . 1509 LYS HZ3  1 1 
        4  6426 1 1   2 LYS N    N   1.243  15.929  13.068 1.00 . A A . 1509 LYS N    1 1 
        4  6427 1 1   2 LYS NZ   N   1.770  17.128   7.053 1.00 . A A . 1509 LYS NZ   1 1 
        4  6428 1 1   2 LYS O    O   0.973  14.170   9.958 1.00 . A A . 1509 LYS O    1 1 
        4  6429 1 1   3 SER C    C  -2.118  13.027  10.670 1.00 . A A . 1510 SER C    1 1 
        4  6430 1 1   3 SER CA   C  -0.811  12.777  11.434 1.00 . A A . 1510 SER CA   1 1 
        4  6431 1 1   3 SER CB   C  -1.012  11.866  12.643 1.00 . A A . 1510 SER CB   1 1 
        4  6432 1 1   3 SER H    H  -0.494  14.438  12.673 1.00 . A A . 1510 SER H    1 1 
        4  6433 1 1   3 SER HA   H  -0.123  12.301  10.752 1.00 . A A . 1510 SER HA   1 1 
        4  6434 1 1   3 SER HB2  H  -1.674  12.346  13.349 1.00 . A A . 1510 SER HB2  1 1 
        4  6435 1 1   3 SER HB3  H  -1.437  10.927  12.322 1.00 . A A . 1510 SER HB3  1 1 
        4  6436 1 1   3 SER HG   H   0.860  11.327  12.584 1.00 . A A . 1510 SER HG   1 1 
        4  6437 1 1   3 SER N    N  -0.196  14.021  11.832 1.00 . A A . 1510 SER N    1 1 
        4  6438 1 1   3 SER O    O  -3.213  12.634  11.094 1.00 . A A . 1510 SER O    1 1 
        4  6439 1 1   3 SER OG   O   0.242  11.613  13.279 1.00 . A A . 1510 SER OG   1 1 
        4  6440 1 1   4 ASN C    C  -3.310  12.906   7.641 1.00 . A A . 1511 ASN C    1 1 
        4  6441 1 1   4 ASN CA   C  -3.105  14.005   8.674 1.00 . A A . 1511 ASN CA   1 1 
        4  6442 1 1   4 ASN CB   C  -2.917  15.376   7.987 1.00 . A A . 1511 ASN CB   1 1 
        4  6443 1 1   4 ASN CG   C  -1.648  15.479   7.157 1.00 . A A . 1511 ASN CG   1 1 
        4  6444 1 1   4 ASN H    H  -1.079  13.990   9.294 1.00 . A A . 1511 ASN H    1 1 
        4  6445 1 1   4 ASN HA   H  -3.986  14.049   9.299 1.00 . A A . 1511 ASN HA   1 1 
        4  6446 1 1   4 ASN HB2  H  -3.756  15.561   7.333 1.00 . A A . 1511 ASN HB2  1 1 
        4  6447 1 1   4 ASN HB3  H  -2.891  16.146   8.743 1.00 . A A . 1511 ASN HB3  1 1 
        4  6448 1 1   4 ASN HD21 H  -2.588  14.921   5.494 1.00 . A A . 1511 ASN HD21 1 1 
        4  6449 1 1   4 ASN HD22 H  -0.914  15.260   5.357 1.00 . A A . 1511 ASN HD22 1 1 
        4  6450 1 1   4 ASN N    N  -1.982  13.691   9.544 1.00 . A A . 1511 ASN N    1 1 
        4  6451 1 1   4 ASN ND2  N  -1.733  15.194   5.897 1.00 . A A . 1511 ASN ND2  1 1 
        4  6452 1 1   4 ASN O    O  -4.311  12.894   6.911 1.00 . A A . 1511 ASN O    1 1 
        4  6453 1 1   4 ASN OD1  O  -0.587  15.845   7.668 1.00 . A A . 1511 ASN OD1  1 1 
        4  6454 1 1   5 GLU C    C  -3.051   9.606   7.334 1.00 . A A . 1512 GLU C    1 1 
        4  6455 1 1   5 GLU CA   C  -2.454  10.838   6.690 1.00 . A A . 1512 GLU CA   1 1 
        4  6456 1 1   5 GLU CB   C  -1.118  10.553   6.023 1.00 . A A . 1512 GLU CB   1 1 
        4  6457 1 1   5 GLU CD   C  -1.762  11.925   4.017 1.00 . A A . 1512 GLU CD   1 1 
        4  6458 1 1   5 GLU CG   C  -0.697  11.643   5.057 1.00 . A A . 1512 GLU CG   1 1 
        4  6459 1 1   5 GLU H    H  -1.640  11.969   8.252 1.00 . A A . 1512 GLU H    1 1 
        4  6460 1 1   5 GLU HA   H  -3.157  11.147   5.929 1.00 . A A . 1512 GLU HA   1 1 
        4  6461 1 1   5 GLU HB2  H  -0.359  10.458   6.785 1.00 . A A . 1512 GLU HB2  1 1 
        4  6462 1 1   5 GLU HB3  H  -1.192   9.627   5.474 1.00 . A A . 1512 GLU HB3  1 1 
        4  6463 1 1   5 GLU HG2  H  -0.508  12.549   5.615 1.00 . A A . 1512 GLU HG2  1 1 
        4  6464 1 1   5 GLU HG3  H   0.206  11.333   4.552 1.00 . A A . 1512 GLU HG3  1 1 
        4  6465 1 1   5 GLU N    N  -2.389  11.950   7.617 1.00 . A A . 1512 GLU N    1 1 
        4  6466 1 1   5 GLU O    O  -2.822   8.472   6.914 1.00 . A A . 1512 GLU O    1 1 
        4  6467 1 1   5 GLU OE1  O  -2.012  11.090   3.131 1.00 . A A . 1512 GLU OE1  1 1 
        4  6468 1 1   5 GLU OE2  O  -2.370  12.989   4.061 1.00 . A A . 1512 GLU OE2  1 1 
        4  6469 1 1   6 HIS C    C  -5.824   9.526   9.505 1.00 . A A . 1513 HIS C    1 1 
        4  6470 1 1   6 HIS CA   C  -4.565   8.843   9.029 1.00 . A A . 1513 HIS CA   1 1 
        4  6471 1 1   6 HIS CB   C  -3.803   8.175  10.198 1.00 . A A . 1513 HIS CB   1 1 
        4  6472 1 1   6 HIS CD2  C  -5.427   7.077  11.926 1.00 . A A . 1513 HIS CD2  1 1 
        4  6473 1 1   6 HIS CE1  C  -5.297   5.015  11.230 1.00 . A A . 1513 HIS CE1  1 1 
        4  6474 1 1   6 HIS CG   C  -4.570   7.058  10.874 1.00 . A A . 1513 HIS CG   1 1 
        4  6475 1 1   6 HIS H    H  -3.793  10.761   8.727 1.00 . A A . 1513 HIS H    1 1 
        4  6476 1 1   6 HIS HA   H  -4.832   8.104   8.287 1.00 . A A . 1513 HIS HA   1 1 
        4  6477 1 1   6 HIS HB2  H  -2.879   7.760   9.825 1.00 . A A . 1513 HIS HB2  1 1 
        4  6478 1 1   6 HIS HB3  H  -3.581   8.925  10.943 1.00 . A A . 1513 HIS HB3  1 1 
        4  6479 1 1   6 HIS HD1  H  -3.988   5.367   9.720 1.00 . A A . 1513 HIS HD1  1 1 
        4  6480 1 1   6 HIS HD2  H  -5.712   7.945  12.504 1.00 . A A . 1513 HIS HD2  1 1 
        4  6481 1 1   6 HIS HE1  H  -5.448   3.949  11.143 1.00 . A A . 1513 HIS HE1  1 1 
        4  6482 1 1   6 HIS HE2  H  -6.679   5.548  12.612 1.00 . A A . 1513 HIS HE2  1 1 
        4  6483 1 1   6 HIS N    N  -3.780   9.845   8.377 1.00 . A A . 1513 HIS N    1 1 
        4  6484 1 1   6 HIS ND1  N  -4.514   5.742  10.468 1.00 . A A . 1513 HIS ND1  1 1 
        4  6485 1 1   6 HIS NE2  N  -5.861   5.796  12.117 1.00 . A A . 1513 HIS NE2  1 1 
        4  6486 1 1   6 HIS O    O  -5.856  10.099  10.597 1.00 . A A . 1513 HIS O    1 1 
        4  6487 1 1   7 ASP C    C  -9.250   9.361   8.363 1.00 . A A . 1514 ASP C    1 1 
        4  6488 1 1   7 ASP CA   C  -8.109  10.165   8.953 1.00 . A A . 1514 ASP CA   1 1 
        4  6489 1 1   7 ASP CB   C  -8.135  11.606   8.430 1.00 . A A . 1514 ASP CB   1 1 
        4  6490 1 1   7 ASP CG   C  -9.459  12.306   8.686 1.00 . A A . 1514 ASP CG   1 1 
        4  6491 1 1   7 ASP H    H  -6.724   9.034   7.811 1.00 . A A . 1514 ASP H    1 1 
        4  6492 1 1   7 ASP HA   H  -8.222  10.177  10.028 1.00 . A A . 1514 ASP HA   1 1 
        4  6493 1 1   7 ASP HB2  H  -7.354  12.172   8.918 1.00 . A A . 1514 ASP HB2  1 1 
        4  6494 1 1   7 ASP HB3  H  -7.952  11.596   7.367 1.00 . A A . 1514 ASP HB3  1 1 
        4  6495 1 1   7 ASP N    N  -6.829   9.517   8.658 1.00 . A A . 1514 ASP N    1 1 
        4  6496 1 1   7 ASP O    O -10.097   8.850   9.100 1.00 . A A . 1514 ASP O    1 1 
        4  6497 1 1   7 ASP OD1  O  -9.764  12.620   9.849 1.00 . A A . 1514 ASP OD1  1 1 
        4  6498 1 1   7 ASP OD2  O -10.212  12.564   7.721 1.00 . A A . 1514 ASP OD2  1 1 
        4  6499 1 1   8 ASP C    C  -9.506   7.399   5.520 1.00 . A A . 1515 ASP C    1 1 
        4  6500 1 1   8 ASP CA   C -10.251   8.406   6.378 1.00 . A A . 1515 ASP CA   1 1 
        4  6501 1 1   8 ASP CB   C -11.351   9.199   5.572 1.00 . A A . 1515 ASP CB   1 1 
        4  6502 1 1   8 ASP CG   C -10.905   9.903   4.283 1.00 . A A . 1515 ASP CG   1 1 
        4  6503 1 1   8 ASP H    H  -8.652   9.757   6.486 1.00 . A A . 1515 ASP H    1 1 
        4  6504 1 1   8 ASP HA   H -10.724   7.841   7.170 1.00 . A A . 1515 ASP HA   1 1 
        4  6505 1 1   8 ASP HB2  H -12.130   8.505   5.294 1.00 . A A . 1515 ASP HB2  1 1 
        4  6506 1 1   8 ASP HB3  H -11.781   9.937   6.234 1.00 . A A . 1515 ASP HB3  1 1 
        4  6507 1 1   8 ASP N    N  -9.282   9.258   7.045 1.00 . A A . 1515 ASP N    1 1 
        4  6508 1 1   8 ASP O    O  -9.037   7.693   4.430 1.00 . A A . 1515 ASP O    1 1 
        4  6509 1 1   8 ASP OD1  O -10.175  10.928   4.346 1.00 . A A . 1515 ASP OD1  1 1 
        4  6510 1 1   8 ASP OD2  O -11.342   9.494   3.185 1.00 . A A . 1515 ASP OD2  1 1 
        4  6511 1 1   9 CYS C    C  -9.620   4.226   4.749 1.00 . A A . 1516 CYS C    1 1 
        4  6512 1 1   9 CYS CA   C  -8.612   5.172   5.386 1.00 . A A . 1516 CYS CA   1 1 
        4  6513 1 1   9 CYS CB   C  -7.771   4.416   6.426 1.00 . A A . 1516 CYS CB   1 1 
        4  6514 1 1   9 CYS H    H  -9.767   6.031   6.925 1.00 . A A . 1516 CYS H    1 1 
        4  6515 1 1   9 CYS HA   H  -7.968   5.603   4.634 1.00 . A A . 1516 CYS HA   1 1 
        4  6516 1 1   9 CYS HB2  H  -8.424   3.781   7.007 1.00 . A A . 1516 CYS HB2  1 1 
        4  6517 1 1   9 CYS HB3  H  -7.046   3.802   5.911 1.00 . A A . 1516 CYS HB3  1 1 
        4  6518 1 1   9 CYS N    N  -9.352   6.220   6.052 1.00 . A A . 1516 CYS N    1 1 
        4  6519 1 1   9 CYS O    O  -9.711   3.029   5.090 1.00 . A A . 1516 CYS O    1 1 
        4  6520 1 1   9 CYS SG   S  -6.859   5.494   7.607 1.00 . A A . 1516 CYS SG   1 1 
        4  6521 1 1  10 GLN C    C -11.801   4.731   1.865 1.00 . A A . 1517 GLN C    1 1 
        4  6522 1 1  10 GLN CA   C -11.418   4.043   3.161 1.00 . A A . 1517 GLN CA   1 1 
        4  6523 1 1  10 GLN CB   C -12.621   3.950   4.124 1.00 . A A . 1517 GLN CB   1 1 
        4  6524 1 1  10 GLN CD   C -14.234   5.144   5.689 1.00 . A A . 1517 GLN CD   1 1 
        4  6525 1 1  10 GLN CG   C -13.113   5.292   4.671 1.00 . A A . 1517 GLN CG   1 1 
        4  6526 1 1  10 GLN H    H -10.158   5.671   3.499 1.00 . A A . 1517 GLN H    1 1 
        4  6527 1 1  10 GLN HA   H -11.076   3.042   2.941 1.00 . A A . 1517 GLN HA   1 1 
        4  6528 1 1  10 GLN HB2  H -13.445   3.484   3.604 1.00 . A A . 1517 GLN HB2  1 1 
        4  6529 1 1  10 GLN HB3  H -12.344   3.326   4.962 1.00 . A A . 1517 GLN HB3  1 1 
        4  6530 1 1  10 GLN HE21 H -13.487   3.417   6.356 1.00 . A A . 1517 GLN HE21 1 1 
        4  6531 1 1  10 GLN HE22 H -14.939   3.938   7.097 1.00 . A A . 1517 GLN HE22 1 1 
        4  6532 1 1  10 GLN HG2  H -12.284   5.797   5.144 1.00 . A A . 1517 GLN HG2  1 1 
        4  6533 1 1  10 GLN HG3  H -13.468   5.892   3.846 1.00 . A A . 1517 GLN HG3  1 1 
        4  6534 1 1  10 GLN N    N -10.346   4.753   3.795 1.00 . A A . 1517 GLN N    1 1 
        4  6535 1 1  10 GLN NE2  N -14.215   4.075   6.451 1.00 . A A . 1517 GLN NE2  1 1 
        4  6536 1 1  10 GLN O    O -11.487   5.903   1.672 1.00 . A A . 1517 GLN O    1 1 
        4  6537 1 1  10 GLN OE1  O -15.099   6.014   5.808 1.00 . A A . 1517 GLN OE1  1 1 
        4  6538 1 1  11 VAL C    C -14.242   3.953  -0.635 1.00 . A A . 1518 VAL C    1 1 
        4  6539 1 1  11 VAL CA   C -12.882   4.554  -0.295 1.00 . A A . 1518 VAL CA   1 1 
        4  6540 1 1  11 VAL CB   C -11.845   4.268  -1.448 1.00 . A A . 1518 VAL CB   1 1 
        4  6541 1 1  11 VAL CG1  C -11.678   2.786  -1.724 1.00 . A A . 1518 VAL CG1  1 1 
        4  6542 1 1  11 VAL CG2  C -12.197   5.010  -2.732 1.00 . A A . 1518 VAL CG2  1 1 
        4  6543 1 1  11 VAL H    H -12.642   3.069   1.184 1.00 . A A . 1518 VAL H    1 1 
        4  6544 1 1  11 VAL HA   H -12.998   5.622  -0.173 1.00 . A A . 1518 VAL HA   1 1 
        4  6545 1 1  11 VAL HB   H -10.887   4.633  -1.107 1.00 . A A . 1518 VAL HB   1 1 
        4  6546 1 1  11 VAL HG11 H -10.972   2.646  -2.531 1.00 . A A . 1518 VAL HG11 1 1 
        4  6547 1 1  11 VAL HG12 H -12.629   2.361  -2.004 1.00 . A A . 1518 VAL HG12 1 1 
        4  6548 1 1  11 VAL HG13 H -11.309   2.292  -0.837 1.00 . A A . 1518 VAL HG13 1 1 
        4  6549 1 1  11 VAL HG21 H -12.206   6.073  -2.544 1.00 . A A . 1518 VAL HG21 1 1 
        4  6550 1 1  11 VAL HG22 H -13.171   4.694  -3.076 1.00 . A A . 1518 VAL HG22 1 1 
        4  6551 1 1  11 VAL HG23 H -11.455   4.782  -3.483 1.00 . A A . 1518 VAL HG23 1 1 
        4  6552 1 1  11 VAL N    N -12.438   4.011   0.981 1.00 . A A . 1518 VAL N    1 1 
        4  6553 1 1  11 VAL O    O -14.531   2.814  -0.254 1.00 . A A . 1518 VAL O    1 1 
        4  6554 1 1  12 THR C    C -16.366   3.885  -3.157 1.00 . A A . 1519 THR C    1 1 
        4  6555 1 1  12 THR CA   C -16.368   4.229  -1.663 1.00 . A A . 1519 THR CA   1 1 
        4  6556 1 1  12 THR CB   C -17.445   5.307  -1.391 1.00 . A A . 1519 THR CB   1 1 
        4  6557 1 1  12 THR CG2  C -18.848   4.737  -1.563 1.00 . A A . 1519 THR CG2  1 1 
        4  6558 1 1  12 THR H    H -14.821   5.622  -1.540 1.00 . A A . 1519 THR H    1 1 
        4  6559 1 1  12 THR HA   H -16.601   3.349  -1.082 1.00 . A A . 1519 THR HA   1 1 
        4  6560 1 1  12 THR HB   H -17.306   6.122  -2.085 1.00 . A A . 1519 THR HB   1 1 
        4  6561 1 1  12 THR HG1  H -16.365   5.938   0.149 1.00 . A A . 1519 THR HG1  1 1 
        4  6562 1 1  12 THR HG21 H -18.997   3.928  -0.863 1.00 . A A . 1519 THR HG21 1 1 
        4  6563 1 1  12 THR HG22 H -18.964   4.366  -2.571 1.00 . A A . 1519 THR HG22 1 1 
        4  6564 1 1  12 THR HG23 H -19.578   5.512  -1.379 1.00 . A A . 1519 THR HG23 1 1 
        4  6565 1 1  12 THR N    N -15.077   4.706  -1.283 1.00 . A A . 1519 THR N    1 1 
        4  6566 1 1  12 THR O    O -15.719   4.561  -3.965 1.00 . A A . 1519 THR O    1 1 
        4  6567 1 1  12 THR OG1  O -17.310   5.804  -0.042 1.00 . A A . 1519 THR OG1  1 1 
        4  6568 1 1  13 ASN C    C -18.614   2.840  -5.292 1.00 . A A . 1520 ASN C    1 1 
        4  6569 1 1  13 ASN CA   C -17.219   2.440  -4.891 1.00 . A A . 1520 ASN CA   1 1 
        4  6570 1 1  13 ASN CB   C -17.069   0.921  -5.064 1.00 . A A . 1520 ASN CB   1 1 
        4  6571 1 1  13 ASN CG   C -17.320   0.435  -6.488 1.00 . A A . 1520 ASN CG   1 1 
        4  6572 1 1  13 ASN H    H -17.419   2.259  -2.792 1.00 . A A . 1520 ASN H    1 1 
        4  6573 1 1  13 ASN HA   H -16.490   2.952  -5.502 1.00 . A A . 1520 ASN HA   1 1 
        4  6574 1 1  13 ASN HB2  H -16.064   0.636  -4.788 1.00 . A A . 1520 ASN HB2  1 1 
        4  6575 1 1  13 ASN HB3  H -17.766   0.427  -4.405 1.00 . A A . 1520 ASN HB3  1 1 
        4  6576 1 1  13 ASN HD21 H -18.030  -1.290  -5.805 1.00 . A A . 1520 ASN HD21 1 1 
        4  6577 1 1  13 ASN HD22 H -17.945  -1.158  -7.515 1.00 . A A . 1520 ASN HD22 1 1 
        4  6578 1 1  13 ASN N    N -17.031   2.817  -3.504 1.00 . A A . 1520 ASN N    1 1 
        4  6579 1 1  13 ASN ND2  N -17.824  -0.772  -6.614 1.00 . A A . 1520 ASN ND2  1 1 
        4  6580 1 1  13 ASN O    O -19.554   2.187  -4.890 1.00 . A A . 1520 ASN O    1 1 
        4  6581 1 1  13 ASN OD1  O -17.090   1.152  -7.460 1.00 . A A . 1520 ASN OD1  1 1 
        4  6582 1 1  14 PRO C    C -20.922   3.392  -7.334 1.00 . A A . 1521 PRO C    1 1 
        4  6583 1 1  14 PRO CA   C -20.108   4.415  -6.520 1.00 . A A . 1521 PRO CA   1 1 
        4  6584 1 1  14 PRO CB   C -19.765   5.630  -7.394 1.00 . A A . 1521 PRO CB   1 1 
        4  6585 1 1  14 PRO CD   C -17.687   4.722  -6.655 1.00 . A A . 1521 PRO CD   1 1 
        4  6586 1 1  14 PRO CG   C -18.345   5.431  -7.792 1.00 . A A . 1521 PRO CG   1 1 
        4  6587 1 1  14 PRO HA   H -20.691   4.733  -5.668 1.00 . A A . 1521 PRO HA   1 1 
        4  6588 1 1  14 PRO HB2  H -20.417   5.653  -8.255 1.00 . A A . 1521 PRO HB2  1 1 
        4  6589 1 1  14 PRO HB3  H -19.888   6.536  -6.818 1.00 . A A . 1521 PRO HB3  1 1 
        4  6590 1 1  14 PRO HD2  H -16.877   4.104  -7.012 1.00 . A A . 1521 PRO HD2  1 1 
        4  6591 1 1  14 PRO HD3  H -17.327   5.431  -5.923 1.00 . A A . 1521 PRO HD3  1 1 
        4  6592 1 1  14 PRO HG2  H -18.300   4.824  -8.685 1.00 . A A . 1521 PRO HG2  1 1 
        4  6593 1 1  14 PRO HG3  H -17.874   6.387  -7.963 1.00 . A A . 1521 PRO HG3  1 1 
        4  6594 1 1  14 PRO N    N -18.776   3.903  -6.097 1.00 . A A . 1521 PRO N    1 1 
        4  6595 1 1  14 PRO O    O -22.131   3.549  -7.536 1.00 . A A . 1521 PRO O    1 1 
        4  6596 1 1  15 SER C    C -21.736   0.436  -7.645 1.00 . A A . 1522 SER C    1 1 
        4  6597 1 1  15 SER CA   C -20.842   1.300  -8.539 1.00 . A A . 1522 SER CA   1 1 
        4  6598 1 1  15 SER CB   C -19.703   0.483  -9.180 1.00 . A A . 1522 SER CB   1 1 
        4  6599 1 1  15 SER H    H -19.313   2.286  -7.502 1.00 . A A . 1522 SER H    1 1 
        4  6600 1 1  15 SER HA   H -21.438   1.744  -9.321 1.00 . A A . 1522 SER HA   1 1 
        4  6601 1 1  15 SER HB2  H -19.157   1.114  -9.864 1.00 . A A . 1522 SER HB2  1 1 
        4  6602 1 1  15 SER HB3  H -19.030   0.163  -8.398 1.00 . A A . 1522 SER HB3  1 1 
        4  6603 1 1  15 SER HG   H -20.650  -0.360 -10.666 1.00 . A A . 1522 SER HG   1 1 
        4  6604 1 1  15 SER N    N -20.256   2.349  -7.759 1.00 . A A . 1522 SER N    1 1 
        4  6605 1 1  15 SER O    O -22.958   0.353  -7.846 1.00 . A A . 1522 SER O    1 1 
        4  6606 1 1  15 SER OG   O -20.154  -0.654  -9.885 1.00 . A A . 1522 SER OG   1 1 
        4  6607 1 1  16 THR C    C -22.395  -0.261  -4.529 1.00 . A A . 1523 THR C    1 1 
        4  6608 1 1  16 THR CA   C -21.886  -1.019  -5.749 1.00 . A A . 1523 THR CA   1 1 
        4  6609 1 1  16 THR CB   C -21.020  -2.217  -5.299 1.00 . A A . 1523 THR CB   1 1 
        4  6610 1 1  16 THR CG2  C -20.617  -3.064  -6.491 1.00 . A A . 1523 THR CG2  1 1 
        4  6611 1 1  16 THR H    H -20.190  -0.025  -6.472 1.00 . A A . 1523 THR H    1 1 
        4  6612 1 1  16 THR HA   H -22.732  -1.403  -6.299 1.00 . A A . 1523 THR HA   1 1 
        4  6613 1 1  16 THR HB   H -21.594  -2.823  -4.613 1.00 . A A . 1523 THR HB   1 1 
        4  6614 1 1  16 THR HG1  H -19.747  -2.332  -3.872 1.00 . A A . 1523 THR HG1  1 1 
        4  6615 1 1  16 THR HG21 H -20.050  -2.458  -7.181 1.00 . A A . 1523 THR HG21 1 1 
        4  6616 1 1  16 THR HG22 H -21.504  -3.436  -6.984 1.00 . A A . 1523 THR HG22 1 1 
        4  6617 1 1  16 THR HG23 H -20.012  -3.895  -6.158 1.00 . A A . 1523 THR HG23 1 1 
        4  6618 1 1  16 THR N    N -21.147  -0.155  -6.629 1.00 . A A . 1523 THR N    1 1 
        4  6619 1 1  16 THR O    O -23.339  -0.680  -3.873 1.00 . A A . 1523 THR O    1 1 
        4  6620 1 1  16 THR OG1  O -19.825  -1.746  -4.634 1.00 . A A . 1523 THR OG1  1 1 
        4  6621 1 1  17 GLY C    C -21.360   1.151  -1.862 1.00 . A A . 1524 GLY C    1 1 
        4  6622 1 1  17 GLY CA   C -22.108   1.649  -3.076 1.00 . A A . 1524 GLY CA   1 1 
        4  6623 1 1  17 GLY H    H -21.061   1.212  -4.843 1.00 . A A . 1524 GLY H    1 1 
        4  6624 1 1  17 GLY HA2  H -21.873   2.691  -3.249 1.00 . A A . 1524 GLY HA2  1 1 
        4  6625 1 1  17 GLY HA3  H -23.167   1.546  -2.911 1.00 . A A . 1524 GLY HA3  1 1 
        4  6626 1 1  17 GLY N    N -21.766   0.869  -4.249 1.00 . A A . 1524 GLY N    1 1 
        4  6627 1 1  17 GLY O    O -21.648   1.534  -0.718 1.00 . A A . 1524 GLY O    1 1 
        4  6628 1 1  18 HIS C    C -18.503   0.545  -0.581 1.00 . A A . 1525 HIS C    1 1 
        4  6629 1 1  18 HIS CA   C -19.627  -0.336  -1.062 1.00 . A A . 1525 HIS CA   1 1 
        4  6630 1 1  18 HIS CB   C -19.053  -1.674  -1.537 1.00 . A A . 1525 HIS CB   1 1 
        4  6631 1 1  18 HIS CD2  C -18.996  -3.240   0.530 1.00 . A A . 1525 HIS CD2  1 1 
        4  6632 1 1  18 HIS CE1  C -16.839  -3.479   0.723 1.00 . A A . 1525 HIS CE1  1 1 
        4  6633 1 1  18 HIS CG   C -18.427  -2.509  -0.448 1.00 . A A . 1525 HIS CG   1 1 
        4  6634 1 1  18 HIS H    H -20.165   0.140  -3.055 1.00 . A A . 1525 HIS H    1 1 
        4  6635 1 1  18 HIS HA   H -20.300  -0.528  -0.239 1.00 . A A . 1525 HIS HA   1 1 
        4  6636 1 1  18 HIS HB2  H -19.846  -2.257  -1.983 1.00 . A A . 1525 HIS HB2  1 1 
        4  6637 1 1  18 HIS HB3  H -18.300  -1.481  -2.286 1.00 . A A . 1525 HIS HB3  1 1 
        4  6638 1 1  18 HIS HD1  H -16.356  -2.287  -0.850 1.00 . A A . 1525 HIS HD1  1 1 
        4  6639 1 1  18 HIS HD2  H -20.055  -3.340   0.721 1.00 . A A . 1525 HIS HD2  1 1 
        4  6640 1 1  18 HIS HE1  H -15.867  -3.791   1.076 1.00 . A A . 1525 HIS HE1  1 1 
        4  6641 1 1  18 HIS HE2  H -18.107  -4.137   2.173 1.00 . A A . 1525 HIS HE2  1 1 
        4  6642 1 1  18 HIS N    N -20.378   0.309  -2.115 1.00 . A A . 1525 HIS N    1 1 
        4  6643 1 1  18 HIS ND1  N -17.068  -2.679  -0.303 1.00 . A A . 1525 HIS ND1  1 1 
        4  6644 1 1  18 HIS NE2  N -17.991  -3.828   1.238 1.00 . A A . 1525 HIS NE2  1 1 
        4  6645 1 1  18 HIS O    O -17.784   1.150  -1.384 1.00 . A A . 1525 HIS O    1 1 
        4  6646 1 1  19 LEU C    C -16.202   0.304   1.664 1.00 . A A . 1526 LEU C    1 1 
        4  6647 1 1  19 LEU CA   C -17.299   1.306   1.337 1.00 . A A . 1526 LEU CA   1 1 
        4  6648 1 1  19 LEU CB   C -17.852   2.025   2.605 1.00 . A A . 1526 LEU CB   1 1 
        4  6649 1 1  19 LEU CD1  C -15.969   2.073   4.319 1.00 . A A . 1526 LEU CD1  1 1 
        4  6650 1 1  19 LEU CD2  C -16.087   3.830   2.568 1.00 . A A . 1526 LEU CD2  1 1 
        4  6651 1 1  19 LEU CG   C -16.893   2.903   3.454 1.00 . A A . 1526 LEU CG   1 1 
        4  6652 1 1  19 LEU H    H -19.004   0.115   1.275 1.00 . A A . 1526 LEU H    1 1 
        4  6653 1 1  19 LEU HA   H -16.919   2.040   0.642 1.00 . A A . 1526 LEU HA   1 1 
        4  6654 1 1  19 LEU HB2  H -18.666   2.660   2.288 1.00 . A A . 1526 LEU HB2  1 1 
        4  6655 1 1  19 LEU HB3  H -18.265   1.265   3.252 1.00 . A A . 1526 LEU HB3  1 1 
        4  6656 1 1  19 LEU HD11 H -15.322   2.727   4.886 1.00 . A A . 1526 LEU HD11 1 1 
        4  6657 1 1  19 LEU HD12 H -15.369   1.432   3.690 1.00 . A A . 1526 LEU HD12 1 1 
        4  6658 1 1  19 LEU HD13 H -16.552   1.468   4.997 1.00 . A A . 1526 LEU HD13 1 1 
        4  6659 1 1  19 LEU HD21 H -16.754   4.478   2.020 1.00 . A A . 1526 LEU HD21 1 1 
        4  6660 1 1  19 LEU HD22 H -15.501   3.241   1.876 1.00 . A A . 1526 LEU HD22 1 1 
        4  6661 1 1  19 LEU HD23 H -15.425   4.426   3.179 1.00 . A A . 1526 LEU HD23 1 1 
        4  6662 1 1  19 LEU HG   H -17.485   3.513   4.119 1.00 . A A . 1526 LEU HG   1 1 
        4  6663 1 1  19 LEU N    N -18.358   0.594   0.703 1.00 . A A . 1526 LEU N    1 1 
        4  6664 1 1  19 LEU O    O -16.445  -0.693   2.357 1.00 . A A . 1526 LEU O    1 1 
        4  6665 1 1  20 PHE C    C -13.098   0.326   2.476 1.00 . A A . 1527 PHE C    1 1 
        4  6666 1 1  20 PHE CA   C -13.890  -0.306   1.366 1.00 . A A . 1527 PHE CA   1 1 
        4  6667 1 1  20 PHE CB   C -12.992  -0.380   0.132 1.00 . A A . 1527 PHE CB   1 1 
        4  6668 1 1  20 PHE CD1  C -13.880  -2.126  -1.418 1.00 . A A . 1527 PHE CD1  1 1 
        4  6669 1 1  20 PHE CD2  C -14.046   0.145  -2.062 1.00 . A A . 1527 PHE CD2  1 1 
        4  6670 1 1  20 PHE CE1  C -14.470  -2.503  -2.601 1.00 . A A . 1527 PHE CE1  1 1 
        4  6671 1 1  20 PHE CE2  C -14.636  -0.225  -3.236 1.00 . A A . 1527 PHE CE2  1 1 
        4  6672 1 1  20 PHE CG   C -13.664  -0.799  -1.136 1.00 . A A . 1527 PHE CG   1 1 
        4  6673 1 1  20 PHE CZ   C -14.849  -1.551  -3.510 1.00 . A A . 1527 PHE CZ   1 1 
        4  6674 1 1  20 PHE H    H -14.914   1.329   0.553 1.00 . A A . 1527 PHE H    1 1 
        4  6675 1 1  20 PHE HA   H -14.214  -1.297   1.645 1.00 . A A . 1527 PHE HA   1 1 
        4  6676 1 1  20 PHE HB2  H -12.561   0.595  -0.044 1.00 . A A . 1527 PHE HB2  1 1 
        4  6677 1 1  20 PHE HB3  H -12.192  -1.079   0.333 1.00 . A A . 1527 PHE HB3  1 1 
        4  6678 1 1  20 PHE HD1  H -13.583  -2.877  -0.701 1.00 . A A . 1527 PHE HD1  1 1 
        4  6679 1 1  20 PHE HD2  H -13.881   1.190  -1.850 1.00 . A A . 1527 PHE HD2  1 1 
        4  6680 1 1  20 PHE HE1  H -14.637  -3.549  -2.813 1.00 . A A . 1527 PHE HE1  1 1 
        4  6681 1 1  20 PHE HE2  H -14.934   0.528  -3.950 1.00 . A A . 1527 PHE HE2  1 1 
        4  6682 1 1  20 PHE HZ   H -15.313  -1.843  -4.441 1.00 . A A . 1527 PHE HZ   1 1 
        4  6683 1 1  20 PHE N    N -15.037   0.535   1.123 1.00 . A A . 1527 PHE N    1 1 
        4  6684 1 1  20 PHE O    O -12.464   1.357   2.268 1.00 . A A . 1527 PHE O    1 1 
        4  6685 1 1  21 ASP C    C -11.243  -0.537   5.100 1.00 . A A . 1528 ASP C    1 1 
        4  6686 1 1  21 ASP CA   C -12.450   0.295   4.776 1.00 . A A . 1528 ASP CA   1 1 
        4  6687 1 1  21 ASP CB   C -13.362   0.372   5.993 1.00 . A A . 1528 ASP CB   1 1 
        4  6688 1 1  21 ASP CG   C -12.639   0.900   7.201 1.00 . A A . 1528 ASP CG   1 1 
        4  6689 1 1  21 ASP H    H -13.640  -1.099   3.718 1.00 . A A . 1528 ASP H    1 1 
        4  6690 1 1  21 ASP HA   H -12.125   1.294   4.521 1.00 . A A . 1528 ASP HA   1 1 
        4  6691 1 1  21 ASP HB2  H -14.193   1.027   5.776 1.00 . A A . 1528 ASP HB2  1 1 
        4  6692 1 1  21 ASP HB3  H -13.735  -0.615   6.219 1.00 . A A . 1528 ASP HB3  1 1 
        4  6693 1 1  21 ASP N    N -13.146  -0.251   3.631 1.00 . A A . 1528 ASP N    1 1 
        4  6694 1 1  21 ASP O    O -11.374  -1.676   5.525 1.00 . A A . 1528 ASP O    1 1 
        4  6695 1 1  21 ASP OD1  O -12.345   2.102   7.251 1.00 . A A . 1528 ASP OD1  1 1 
        4  6696 1 1  21 ASP OD2  O -12.349   0.117   8.137 1.00 . A A . 1528 ASP OD2  1 1 
        4  6697 1 1  22 LEU C    C  -8.183  -0.216   6.438 1.00 . A A . 1529 LEU C    1 1 
        4  6698 1 1  22 LEU CA   C  -8.835  -0.701   5.152 1.00 . A A . 1529 LEU CA   1 1 
        4  6699 1 1  22 LEU CB   C  -7.865  -0.574   3.988 1.00 . A A . 1529 LEU CB   1 1 
        4  6700 1 1  22 LEU CD1  C  -7.284  -0.937   1.614 1.00 . A A . 1529 LEU CD1  1 1 
        4  6701 1 1  22 LEU CD2  C  -8.661  -2.628   2.778 1.00 . A A . 1529 LEU CD2  1 1 
        4  6702 1 1  22 LEU CG   C  -8.338  -1.147   2.656 1.00 . A A . 1529 LEU CG   1 1 
        4  6703 1 1  22 LEU H    H -10.035   0.929   4.532 1.00 . A A . 1529 LEU H    1 1 
        4  6704 1 1  22 LEU HA   H  -9.087  -1.744   5.277 1.00 . A A . 1529 LEU HA   1 1 
        4  6705 1 1  22 LEU HB2  H  -7.656   0.476   3.845 1.00 . A A . 1529 LEU HB2  1 1 
        4  6706 1 1  22 LEU HB3  H  -6.949  -1.076   4.263 1.00 . A A . 1529 LEU HB3  1 1 
        4  6707 1 1  22 LEU HD11 H  -7.095   0.121   1.500 1.00 . A A . 1529 LEU HD11 1 1 
        4  6708 1 1  22 LEU HD12 H  -7.623  -1.346   0.673 1.00 . A A . 1529 LEU HD12 1 1 
        4  6709 1 1  22 LEU HD13 H  -6.373  -1.434   1.915 1.00 . A A . 1529 LEU HD13 1 1 
        4  6710 1 1  22 LEU HD21 H  -8.996  -3.001   1.821 1.00 . A A . 1529 LEU HD21 1 1 
        4  6711 1 1  22 LEU HD22 H  -9.442  -2.768   3.509 1.00 . A A . 1529 LEU HD22 1 1 
        4  6712 1 1  22 LEU HD23 H  -7.776  -3.166   3.083 1.00 . A A . 1529 LEU HD23 1 1 
        4  6713 1 1  22 LEU HG   H  -9.231  -0.627   2.342 1.00 . A A . 1529 LEU HG   1 1 
        4  6714 1 1  22 LEU N    N -10.076   0.009   4.877 1.00 . A A . 1529 LEU N    1 1 
        4  6715 1 1  22 LEU O    O  -7.001  -0.446   6.666 1.00 . A A . 1529 LEU O    1 1 
        4  6716 1 1  23 SER C    C  -7.895  -0.027   9.501 1.00 . A A . 1530 SER C    1 1 
        4  6717 1 1  23 SER CA   C  -8.453   1.016   8.510 1.00 . A A . 1530 SER CA   1 1 
        4  6718 1 1  23 SER CB   C  -9.529   1.866   9.158 1.00 . A A . 1530 SER CB   1 1 
        4  6719 1 1  23 SER H    H  -9.911   0.525   7.071 1.00 . A A . 1530 SER H    1 1 
        4  6720 1 1  23 SER HA   H  -7.639   1.668   8.229 1.00 . A A . 1530 SER HA   1 1 
        4  6721 1 1  23 SER HB2  H -10.353   1.234   9.458 1.00 . A A . 1530 SER HB2  1 1 
        4  6722 1 1  23 SER HB3  H  -9.121   2.365  10.025 1.00 . A A . 1530 SER HB3  1 1 
        4  6723 1 1  23 SER HG   H -10.792   2.493   7.790 1.00 . A A . 1530 SER HG   1 1 
        4  6724 1 1  23 SER N    N  -8.959   0.429   7.281 1.00 . A A . 1530 SER N    1 1 
        4  6725 1 1  23 SER O    O  -7.081   0.307  10.350 1.00 . A A . 1530 SER O    1 1 
        4  6726 1 1  23 SER OG   O -10.008   2.850   8.245 1.00 . A A . 1530 SER OG   1 1 
        4  6727 1 1  24 SER C    C  -6.354  -2.693   9.879 1.00 . A A . 1531 SER C    1 1 
        4  6728 1 1  24 SER CA   C  -7.800  -2.340  10.239 1.00 . A A . 1531 SER CA   1 1 
        4  6729 1 1  24 SER CB   C  -8.699  -3.571  10.151 1.00 . A A . 1531 SER CB   1 1 
        4  6730 1 1  24 SER H    H  -9.008  -1.501   8.718 1.00 . A A . 1531 SER H    1 1 
        4  6731 1 1  24 SER HA   H  -7.816  -1.970  11.254 1.00 . A A . 1531 SER HA   1 1 
        4  6732 1 1  24 SER HB2  H  -8.134  -4.395  10.556 1.00 . A A . 1531 SER HB2  1 1 
        4  6733 1 1  24 SER HB3  H  -9.610  -3.417  10.710 1.00 . A A . 1531 SER HB3  1 1 
        4  6734 1 1  24 SER HG   H  -9.751  -3.326   8.545 1.00 . A A . 1531 SER HG   1 1 
        4  6735 1 1  24 SER N    N  -8.316  -1.277   9.381 1.00 . A A . 1531 SER N    1 1 
        4  6736 1 1  24 SER O    O  -5.603  -3.233  10.688 1.00 . A A . 1531 SER O    1 1 
        4  6737 1 1  24 SER OG   O  -9.007  -3.895   8.798 1.00 . A A . 1531 SER OG   1 1 
        4  6738 1 1  25 LEU C    C  -3.655  -1.490   8.492 1.00 . A A . 1532 LEU C    1 1 
        4  6739 1 1  25 LEU CA   C  -4.644  -2.613   8.151 1.00 . A A . 1532 LEU CA   1 1 
        4  6740 1 1  25 LEU CB   C  -4.713  -2.821   6.636 1.00 . A A . 1532 LEU CB   1 1 
        4  6741 1 1  25 LEU CD1  C  -5.614  -4.029   4.640 1.00 . A A . 1532 LEU CD1  1 1 
        4  6742 1 1  25 LEU CD2  C  -5.105  -5.284   6.723 1.00 . A A . 1532 LEU CD2  1 1 
        4  6743 1 1  25 LEU CG   C  -5.596  -3.971   6.156 1.00 . A A . 1532 LEU CG   1 1 
        4  6744 1 1  25 LEU H    H  -6.625  -1.886   8.110 1.00 . A A . 1532 LEU H    1 1 
        4  6745 1 1  25 LEU HA   H  -4.295  -3.529   8.606 1.00 . A A . 1532 LEU HA   1 1 
        4  6746 1 1  25 LEU HB2  H  -5.079  -1.908   6.191 1.00 . A A . 1532 LEU HB2  1 1 
        4  6747 1 1  25 LEU HB3  H  -3.710  -2.996   6.276 1.00 . A A . 1532 LEU HB3  1 1 
        4  6748 1 1  25 LEU HD11 H  -4.610  -4.194   4.281 1.00 . A A . 1532 LEU HD11 1 1 
        4  6749 1 1  25 LEU HD12 H  -5.992  -3.096   4.250 1.00 . A A . 1532 LEU HD12 1 1 
        4  6750 1 1  25 LEU HD13 H  -6.251  -4.840   4.321 1.00 . A A . 1532 LEU HD13 1 1 
        4  6751 1 1  25 LEU HD21 H  -5.132  -5.240   7.802 1.00 . A A . 1532 LEU HD21 1 1 
        4  6752 1 1  25 LEU HD22 H  -4.092  -5.463   6.396 1.00 . A A . 1532 LEU HD22 1 1 
        4  6753 1 1  25 LEU HD23 H  -5.742  -6.085   6.382 1.00 . A A . 1532 LEU HD23 1 1 
        4  6754 1 1  25 LEU HG   H  -6.606  -3.808   6.502 1.00 . A A . 1532 LEU HG   1 1 
        4  6755 1 1  25 LEU N    N  -5.970  -2.342   8.678 1.00 . A A . 1532 LEU N    1 1 
        4  6756 1 1  25 LEU O    O  -2.551  -1.437   7.954 1.00 . A A . 1532 LEU O    1 1 
        4  6757 1 1  26 SER C    C  -2.056   0.083  10.780 1.00 . A A . 1533 SER C    1 1 
        4  6758 1 1  26 SER CA   C  -3.195   0.503   9.817 1.00 . A A . 1533 SER CA   1 1 
        4  6759 1 1  26 SER CB   C  -4.055   1.632  10.400 1.00 . A A . 1533 SER CB   1 1 
        4  6760 1 1  26 SER H    H  -4.899  -0.738   9.849 1.00 . A A . 1533 SER H    1 1 
        4  6761 1 1  26 SER HA   H  -2.725   0.865   8.914 1.00 . A A . 1533 SER HA   1 1 
        4  6762 1 1  26 SER HB2  H  -3.410   2.414  10.775 1.00 . A A . 1533 SER HB2  1 1 
        4  6763 1 1  26 SER HB3  H  -4.690   2.031   9.623 1.00 . A A . 1533 SER HB3  1 1 
        4  6764 1 1  26 SER HG   H  -5.733   0.908  11.105 1.00 . A A . 1533 SER HG   1 1 
        4  6765 1 1  26 SER N    N  -4.031  -0.624   9.410 1.00 . A A . 1533 SER N    1 1 
        4  6766 1 1  26 SER O    O  -1.718   0.816  11.726 1.00 . A A . 1533 SER O    1 1 
        4  6767 1 1  26 SER OG   O  -4.876   1.171  11.472 1.00 . A A . 1533 SER OG   1 1 
        4  6768 1 1  27 GLY C    C   0.821  -0.905  11.200 1.00 . A A . 1534 GLY C    1 1 
        4  6769 1 1  27 GLY CA   C  -0.461  -1.682  11.366 1.00 . A A . 1534 GLY CA   1 1 
        4  6770 1 1  27 GLY H    H  -1.887  -1.637   9.806 1.00 . A A . 1534 GLY H    1 1 
        4  6771 1 1  27 GLY HA2  H  -0.752  -1.665  12.406 1.00 . A A . 1534 GLY HA2  1 1 
        4  6772 1 1  27 GLY HA3  H  -0.291  -2.705  11.062 1.00 . A A . 1534 GLY HA3  1 1 
        4  6773 1 1  27 GLY N    N  -1.535  -1.130  10.569 1.00 . A A . 1534 GLY N    1 1 
        4  6774 1 1  27 GLY O    O   1.702  -1.272  10.408 1.00 . A A . 1534 GLY O    1 1 
        4  6775 1 1  28 ARG C    C   3.342   0.493  12.394 1.00 . A A . 1535 ARG C    1 1 
        4  6776 1 1  28 ARG CA   C   2.013   1.093  11.977 1.00 . A A . 1535 ARG CA   1 1 
        4  6777 1 1  28 ARG CB   C   1.645   2.296  12.843 1.00 . A A . 1535 ARG CB   1 1 
        4  6778 1 1  28 ARG CD   C   0.666   3.134  14.980 1.00 . A A . 1535 ARG CD   1 1 
        4  6779 1 1  28 ARG CG   C   1.231   1.934  14.258 1.00 . A A . 1535 ARG CG   1 1 
        4  6780 1 1  28 ARG CZ   C  -0.970   3.225  16.849 1.00 . A A . 1535 ARG CZ   1 1 
        4  6781 1 1  28 ARG H    H   0.174   0.282  12.603 1.00 . A A . 1535 ARG H    1 1 
        4  6782 1 1  28 ARG HA   H   2.128   1.453  10.964 1.00 . A A . 1535 ARG HA   1 1 
        4  6783 1 1  28 ARG HB2  H   2.499   2.954  12.899 1.00 . A A . 1535 ARG HB2  1 1 
        4  6784 1 1  28 ARG HB3  H   0.826   2.822  12.375 1.00 . A A . 1535 ARG HB3  1 1 
        4  6785 1 1  28 ARG HD2  H   1.439   3.882  15.066 1.00 . A A . 1535 ARG HD2  1 1 
        4  6786 1 1  28 ARG HD3  H  -0.154   3.531  14.400 1.00 . A A . 1535 ARG HD3  1 1 
        4  6787 1 1  28 ARG HE   H   0.789   2.246  16.870 1.00 . A A . 1535 ARG HE   1 1 
        4  6788 1 1  28 ARG HG2  H   0.479   1.160  14.217 1.00 . A A . 1535 ARG HG2  1 1 
        4  6789 1 1  28 ARG HG3  H   2.096   1.573  14.794 1.00 . A A . 1535 ARG HG3  1 1 
        4  6790 1 1  28 ARG HH11 H  -1.688   4.076  15.129 1.00 . A A . 1535 ARG HH11 1 1 
        4  6791 1 1  28 ARG HH12 H  -2.742   4.194  16.469 1.00 . A A . 1535 ARG HH12 1 1 
        4  6792 1 1  28 ARG HH21 H  -0.609   2.447  18.701 1.00 . A A . 1535 ARG HH21 1 1 
        4  6793 1 1  28 ARG HH22 H  -2.077   3.298  18.574 1.00 . A A . 1535 ARG HH22 1 1 
        4  6794 1 1  28 ARG N    N   0.923   0.141  11.986 1.00 . A A . 1535 ARG N    1 1 
        4  6795 1 1  28 ARG NE   N   0.179   2.798  16.320 1.00 . A A . 1535 ARG NE   1 1 
        4  6796 1 1  28 ARG NH1  N  -1.856   3.881  16.098 1.00 . A A . 1535 ARG NH1  1 1 
        4  6797 1 1  28 ARG NH2  N  -1.243   2.966  18.119 1.00 . A A . 1535 ARG NH2  1 1 
        4  6798 1 1  28 ARG O    O   4.369   1.131  12.234 1.00 . A A . 1535 ARG O    1 1 
        4  6799 1 1  29 ALA C    C   5.271  -1.856  11.976 1.00 . A A . 1536 ALA C    1 1 
        4  6800 1 1  29 ALA CA   C   4.574  -1.395  13.258 1.00 . A A . 1536 ALA CA   1 1 
        4  6801 1 1  29 ALA CB   C   4.325  -2.564  14.188 1.00 . A A . 1536 ALA CB   1 1 
        4  6802 1 1  29 ALA H    H   2.488  -1.170  13.156 1.00 . A A . 1536 ALA H    1 1 
        4  6803 1 1  29 ALA HA   H   5.213  -0.682  13.757 1.00 . A A . 1536 ALA HA   1 1 
        4  6804 1 1  29 ALA HB1  H   3.857  -2.197  15.088 1.00 . A A . 1536 ALA HB1  1 1 
        4  6805 1 1  29 ALA HB2  H   5.259  -3.054  14.423 1.00 . A A . 1536 ALA HB2  1 1 
        4  6806 1 1  29 ALA HB3  H   3.655  -3.254  13.696 1.00 . A A . 1536 ALA HB3  1 1 
        4  6807 1 1  29 ALA N    N   3.336  -0.717  12.936 1.00 . A A . 1536 ALA N    1 1 
        4  6808 1 1  29 ALA O    O   6.486  -2.105  11.953 1.00 . A A . 1536 ALA O    1 1 
        4  6809 1 1  30 GLY C    C   4.791  -3.733   9.257 1.00 . A A . 1537 GLY C    1 1 
        4  6810 1 1  30 GLY CA   C   4.991  -2.288   9.621 1.00 . A A . 1537 GLY CA   1 1 
        4  6811 1 1  30 GLY H    H   3.514  -1.795  11.005 1.00 . A A . 1537 GLY H    1 1 
        4  6812 1 1  30 GLY HA2  H   4.496  -1.676   8.882 1.00 . A A . 1537 GLY HA2  1 1 
        4  6813 1 1  30 GLY HA3  H   6.048  -2.069   9.602 1.00 . A A . 1537 GLY HA3  1 1 
        4  6814 1 1  30 GLY N    N   4.479  -1.955  10.909 1.00 . A A . 1537 GLY N    1 1 
        4  6815 1 1  30 GLY O    O   5.568  -4.593   9.680 1.00 . A A . 1537 GLY O    1 1 
        4  6816 1 1  31 PHE C    C   4.682  -5.661   7.049 1.00 . A A . 1538 PHE C    1 1 
        4  6817 1 1  31 PHE CA   C   3.536  -5.359   7.967 1.00 . A A . 1538 PHE CA   1 1 
        4  6818 1 1  31 PHE CB   C   2.219  -5.477   7.193 1.00 . A A . 1538 PHE CB   1 1 
        4  6819 1 1  31 PHE CD1  C   0.503  -6.292   8.815 1.00 . A A . 1538 PHE CD1  1 1 
        4  6820 1 1  31 PHE CD2  C   0.317  -4.071   7.990 1.00 . A A . 1538 PHE CD2  1 1 
        4  6821 1 1  31 PHE CE1  C  -0.639  -6.112   9.568 1.00 . A A . 1538 PHE CE1  1 1 
        4  6822 1 1  31 PHE CE2  C  -0.819  -3.888   8.739 1.00 . A A . 1538 PHE CE2  1 1 
        4  6823 1 1  31 PHE CG   C   0.992  -5.272   8.020 1.00 . A A . 1538 PHE CG   1 1 
        4  6824 1 1  31 PHE CZ   C  -1.300  -4.907   9.530 1.00 . A A . 1538 PHE CZ   1 1 
        4  6825 1 1  31 PHE H    H   3.124  -3.302   8.225 1.00 . A A . 1538 PHE H    1 1 
        4  6826 1 1  31 PHE HA   H   3.548  -6.053   8.795 1.00 . A A . 1538 PHE HA   1 1 
        4  6827 1 1  31 PHE HB2  H   2.208  -4.739   6.406 1.00 . A A . 1538 PHE HB2  1 1 
        4  6828 1 1  31 PHE HB3  H   2.166  -6.461   6.748 1.00 . A A . 1538 PHE HB3  1 1 
        4  6829 1 1  31 PHE HD1  H   1.024  -7.236   8.846 1.00 . A A . 1538 PHE HD1  1 1 
        4  6830 1 1  31 PHE HD2  H   0.692  -3.267   7.373 1.00 . A A . 1538 PHE HD2  1 1 
        4  6831 1 1  31 PHE HE1  H  -1.010  -6.917  10.185 1.00 . A A . 1538 PHE HE1  1 1 
        4  6832 1 1  31 PHE HE2  H  -1.336  -2.941   8.707 1.00 . A A . 1538 PHE HE2  1 1 
        4  6833 1 1  31 PHE HZ   H  -2.194  -4.762  10.117 1.00 . A A . 1538 PHE HZ   1 1 
        4  6834 1 1  31 PHE N    N   3.748  -4.015   8.484 1.00 . A A . 1538 PHE N    1 1 
        4  6835 1 1  31 PHE O    O   5.040  -4.822   6.222 1.00 . A A . 1538 PHE O    1 1 
        4  6836 1 1  32 THR C    C   6.167  -8.008   5.279 1.00 . A A . 1539 THR C    1 1 
        4  6837 1 1  32 THR CA   C   6.438  -7.105   6.475 1.00 . A A . 1539 THR CA   1 1 
        4  6838 1 1  32 THR CB   C   7.475  -7.729   7.420 1.00 . A A . 1539 THR CB   1 1 
        4  6839 1 1  32 THR CG2  C   8.821  -7.890   6.720 1.00 . A A . 1539 THR CG2  1 1 
        4  6840 1 1  32 THR H    H   4.852  -7.494   7.762 1.00 . A A . 1539 THR H    1 1 
        4  6841 1 1  32 THR HA   H   6.845  -6.172   6.114 1.00 . A A . 1539 THR HA   1 1 
        4  6842 1 1  32 THR HB   H   7.118  -8.693   7.753 1.00 . A A . 1539 THR HB   1 1 
        4  6843 1 1  32 THR HG1  H   6.864  -6.269   8.569 1.00 . A A . 1539 THR HG1  1 1 
        4  6844 1 1  32 THR HG21 H   9.180  -6.921   6.403 1.00 . A A . 1539 THR HG21 1 1 
        4  6845 1 1  32 THR HG22 H   8.707  -8.529   5.856 1.00 . A A . 1539 THR HG22 1 1 
        4  6846 1 1  32 THR HG23 H   9.533  -8.332   7.402 1.00 . A A . 1539 THR HG23 1 1 
        4  6847 1 1  32 THR N    N   5.256  -6.802   7.187 1.00 . A A . 1539 THR N    1 1 
        4  6848 1 1  32 THR O    O   5.797  -9.179   5.426 1.00 . A A . 1539 THR O    1 1 
        4  6849 1 1  32 THR OG1  O   7.635  -6.851   8.560 1.00 . A A . 1539 THR OG1  1 1 
        4  6850 1 1  33 ALA C    C   7.616  -8.486   2.435 1.00 . A A . 1540 ALA C    1 1 
        4  6851 1 1  33 ALA CA   C   6.203  -8.155   2.879 1.00 . A A . 1540 ALA CA   1 1 
        4  6852 1 1  33 ALA CB   C   5.488  -7.325   1.826 1.00 . A A . 1540 ALA CB   1 1 
        4  6853 1 1  33 ALA H    H   6.468  -6.460   4.077 1.00 . A A . 1540 ALA H    1 1 
        4  6854 1 1  33 ALA HA   H   5.654  -9.068   3.055 1.00 . A A . 1540 ALA HA   1 1 
        4  6855 1 1  33 ALA HB1  H   6.027  -6.403   1.666 1.00 . A A . 1540 ALA HB1  1 1 
        4  6856 1 1  33 ALA HB2  H   4.485  -7.105   2.163 1.00 . A A . 1540 ALA HB2  1 1 
        4  6857 1 1  33 ALA HB3  H   5.442  -7.880   0.900 1.00 . A A . 1540 ALA HB3  1 1 
        4  6858 1 1  33 ALA N    N   6.294  -7.433   4.108 1.00 . A A . 1540 ALA N    1 1 
        4  6859 1 1  33 ALA O    O   8.267  -7.713   1.713 1.00 . A A . 1540 ALA O    1 1 
        4  6860 1 1  34 ALA C    C   9.394 -10.955   1.429 1.00 . A A . 1541 ALA C    1 1 
        4  6861 1 1  34 ALA CA   C   9.447 -10.000   2.595 1.00 . A A . 1541 ALA CA   1 1 
        4  6862 1 1  34 ALA CB   C  10.100 -10.644   3.804 1.00 . A A . 1541 ALA CB   1 1 
        4  6863 1 1  34 ALA H    H   7.578 -10.166   3.494 1.00 . A A . 1541 ALA H    1 1 
        4  6864 1 1  34 ALA HA   H  10.019  -9.128   2.316 1.00 . A A . 1541 ALA HA   1 1 
        4  6865 1 1  34 ALA HB1  H   9.509 -11.499   4.100 1.00 . A A . 1541 ALA HB1  1 1 
        4  6866 1 1  34 ALA HB2  H  10.133  -9.931   4.615 1.00 . A A . 1541 ALA HB2  1 1 
        4  6867 1 1  34 ALA HB3  H  11.102 -10.964   3.559 1.00 . A A . 1541 ALA HB3  1 1 
        4  6868 1 1  34 ALA N    N   8.122  -9.582   2.916 1.00 . A A . 1541 ALA N    1 1 
        4  6869 1 1  34 ALA O    O   8.972 -12.105   1.568 1.00 . A A . 1541 ALA O    1 1 
        4  6870 1 1  35 TYR C    C  11.098 -12.009  -1.027 1.00 . A A . 1542 TYR C    1 1 
        4  6871 1 1  35 TYR CA   C   9.757 -11.290  -0.928 1.00 . A A . 1542 TYR CA   1 1 
        4  6872 1 1  35 TYR CB   C   9.516 -10.427  -2.190 1.00 . A A . 1542 TYR CB   1 1 
        4  6873 1 1  35 TYR CD1  C  11.404  -8.703  -1.971 1.00 . A A . 1542 TYR CD1  1 1 
        4  6874 1 1  35 TYR CD2  C  11.221  -9.963  -3.993 1.00 . A A . 1542 TYR CD2  1 1 
        4  6875 1 1  35 TYR CE1  C  12.508  -8.047  -2.484 1.00 . A A . 1542 TYR CE1  1 1 
        4  6876 1 1  35 TYR CE2  C  12.318  -9.313  -4.503 1.00 . A A . 1542 TYR CE2  1 1 
        4  6877 1 1  35 TYR CG   C  10.739  -9.680  -2.722 1.00 . A A . 1542 TYR CG   1 1 
        4  6878 1 1  35 TYR CZ   C  12.959  -8.358  -3.749 1.00 . A A . 1542 TYR CZ   1 1 
        4  6879 1 1  35 TYR H    H  10.006  -9.518   0.217 1.00 . A A . 1542 TYR H    1 1 
        4  6880 1 1  35 TYR HA   H   8.969 -12.022  -0.835 1.00 . A A . 1542 TYR HA   1 1 
        4  6881 1 1  35 TYR HB2  H   9.160 -11.065  -2.984 1.00 . A A . 1542 TYR HB2  1 1 
        4  6882 1 1  35 TYR HB3  H   8.752  -9.696  -1.964 1.00 . A A . 1542 TYR HB3  1 1 
        4  6883 1 1  35 TYR HD1  H  11.062  -8.465  -0.974 1.00 . A A . 1542 TYR HD1  1 1 
        4  6884 1 1  35 TYR HD2  H  10.718 -10.712  -4.585 1.00 . A A . 1542 TYR HD2  1 1 
        4  6885 1 1  35 TYR HE1  H  13.011  -7.296  -1.893 1.00 . A A . 1542 TYR HE1  1 1 
        4  6886 1 1  35 TYR HE2  H  12.673  -9.554  -5.494 1.00 . A A . 1542 TYR HE2  1 1 
        4  6887 1 1  35 TYR HH   H  13.843  -7.473  -5.180 1.00 . A A . 1542 TYR HH   1 1 
        4  6888 1 1  35 TYR N    N   9.757 -10.464   0.267 1.00 . A A . 1542 TYR N    1 1 
        4  6889 1 1  35 TYR O    O  11.249 -13.017  -1.721 1.00 . A A . 1542 TYR O    1 1 
        4  6890 1 1  35 TYR OH   O  14.064  -7.717  -4.267 1.00 . A A . 1542 TYR OH   1 1 
        4  6891 1 1  36 ALA C    C  13.748 -12.345   1.119 1.00 . A A . 1543 ALA C    1 1 
        4  6892 1 1  36 ALA CA   C  13.384 -11.987  -0.295 1.00 . A A . 1543 ALA CA   1 1 
        4  6893 1 1  36 ALA CB   C  14.314 -10.920  -0.838 1.00 . A A . 1543 ALA CB   1 1 
        4  6894 1 1  36 ALA H    H  11.847 -10.763   0.320 1.00 . A A . 1543 ALA H    1 1 
        4  6895 1 1  36 ALA HA   H  13.441 -12.861  -0.928 1.00 . A A . 1543 ALA HA   1 1 
        4  6896 1 1  36 ALA HB1  H  14.244 -10.034  -0.226 1.00 . A A . 1543 ALA HB1  1 1 
        4  6897 1 1  36 ALA HB2  H  14.032 -10.680  -1.853 1.00 . A A . 1543 ALA HB2  1 1 
        4  6898 1 1  36 ALA HB3  H  15.330 -11.288  -0.823 1.00 . A A . 1543 ALA HB3  1 1 
        4  6899 1 1  36 ALA N    N  12.048 -11.496  -0.297 1.00 . A A . 1543 ALA N    1 1 
        4  6900 1 1  36 ALA O    O  13.090 -11.907   2.068 1.00 . A A . 1543 ALA O    1 1 
        4  6901 1 1  37 LYS C    C  16.071 -12.627   3.227 1.00 . A A . 1544 LYS C    1 1 
        4  6902 1 1  37 LYS CA   C  15.192 -13.644   2.523 1.00 . A A . 1544 LYS CA   1 1 
        4  6903 1 1  37 LYS CB   C  15.951 -14.944   2.341 1.00 . A A . 1544 LYS CB   1 1 
        4  6904 1 1  37 LYS CD   C  15.962 -17.334   1.547 1.00 . A A . 1544 LYS CD   1 1 
        4  6905 1 1  37 LYS CE   C  16.443 -17.839   2.903 1.00 . A A . 1544 LYS CE   1 1 
        4  6906 1 1  37 LYS CG   C  15.148 -16.054   1.680 1.00 . A A . 1544 LYS CG   1 1 
        4  6907 1 1  37 LYS H    H  15.259 -13.422   0.454 1.00 . A A . 1544 LYS H    1 1 
        4  6908 1 1  37 LYS HA   H  14.325 -13.845   3.133 1.00 . A A . 1544 LYS HA   1 1 
        4  6909 1 1  37 LYS HB2  H  16.818 -14.744   1.730 1.00 . A A . 1544 LYS HB2  1 1 
        4  6910 1 1  37 LYS HB3  H  16.279 -15.293   3.310 1.00 . A A . 1544 LYS HB3  1 1 
        4  6911 1 1  37 LYS HD2  H  15.348 -18.095   1.090 1.00 . A A . 1544 LYS HD2  1 1 
        4  6912 1 1  37 LYS HD3  H  16.821 -17.138   0.921 1.00 . A A . 1544 LYS HD3  1 1 
        4  6913 1 1  37 LYS HE2  H  17.018 -18.740   2.751 1.00 . A A . 1544 LYS HE2  1 1 
        4  6914 1 1  37 LYS HE3  H  17.072 -17.082   3.347 1.00 . A A . 1544 LYS HE3  1 1 
        4  6915 1 1  37 LYS HG2  H  14.275 -16.259   2.282 1.00 . A A . 1544 LYS HG2  1 1 
        4  6916 1 1  37 LYS HG3  H  14.841 -15.726   0.698 1.00 . A A . 1544 LYS HG3  1 1 
        4  6917 1 1  37 LYS HZ1  H  14.697 -17.318   3.957 1.00 . A A . 1544 LYS HZ1  1 1 
        4  6918 1 1  37 LYS HZ2  H  15.713 -18.417   4.753 1.00 . A A . 1544 LYS HZ2  1 1 
        4  6919 1 1  37 LYS HZ3  H  14.758 -18.938   3.455 1.00 . A A . 1544 LYS HZ3  1 1 
        4  6920 1 1  37 LYS N    N  14.744 -13.158   1.252 1.00 . A A . 1544 LYS N    1 1 
        4  6921 1 1  37 LYS NZ   N  15.324 -18.141   3.825 1.00 . A A . 1544 LYS NZ   1 1 
        4  6922 1 1  37 LYS O    O  17.129 -12.245   2.709 1.00 . A A . 1544 LYS O    1 1 
        4  6923 1 1  38 GLY C    C  16.015  -9.848   5.150 1.00 . A A . 1545 GLY C    1 1 
        4  6924 1 1  38 GLY CA   C  16.443 -11.293   5.178 1.00 . A A . 1545 GLY CA   1 1 
        4  6925 1 1  38 GLY H    H  14.725 -12.417   4.672 1.00 . A A . 1545 GLY H    1 1 
        4  6926 1 1  38 GLY HA2  H  16.407 -11.639   6.201 1.00 . A A . 1545 GLY HA2  1 1 
        4  6927 1 1  38 GLY HA3  H  17.461 -11.362   4.828 1.00 . A A . 1545 GLY HA3  1 1 
        4  6928 1 1  38 GLY N    N  15.629 -12.165   4.369 1.00 . A A . 1545 GLY N    1 1 
        4  6929 1 1  38 GLY O    O  16.382  -9.078   6.039 1.00 . A A . 1545 GLY O    1 1 
        4  6930 1 1  39 TRP C    C  13.483  -8.035   3.313 1.00 . A A . 1546 TRP C    1 1 
        4  6931 1 1  39 TRP CA   C  14.825  -8.095   4.014 1.00 . A A . 1546 TRP CA   1 1 
        4  6932 1 1  39 TRP CB   C  15.906  -7.261   3.272 1.00 . A A . 1546 TRP CB   1 1 
        4  6933 1 1  39 TRP CD1  C  16.681  -8.960   1.491 1.00 . A A . 1546 TRP CD1  1 1 
        4  6934 1 1  39 TRP CD2  C  16.192  -6.940   0.681 1.00 . A A . 1546 TRP CD2  1 1 
        4  6935 1 1  39 TRP CE2  C  16.587  -7.770  -0.383 1.00 . A A . 1546 TRP CE2  1 1 
        4  6936 1 1  39 TRP CE3  C  15.845  -5.621   0.407 1.00 . A A . 1546 TRP CE3  1 1 
        4  6937 1 1  39 TRP CG   C  16.236  -7.726   1.873 1.00 . A A . 1546 TRP CG   1 1 
        4  6938 1 1  39 TRP CH2  C  16.301  -6.030  -1.928 1.00 . A A . 1546 TRP CH2  1 1 
        4  6939 1 1  39 TRP CZ2  C  16.643  -7.324  -1.694 1.00 . A A . 1546 TRP CZ2  1 1 
        4  6940 1 1  39 TRP CZ3  C  15.907  -5.180  -0.893 1.00 . A A . 1546 TRP CZ3  1 1 
        4  6941 1 1  39 TRP H    H  14.904 -10.114   3.502 1.00 . A A . 1546 TRP H    1 1 
        4  6942 1 1  39 TRP HA   H  14.700  -7.694   5.010 1.00 . A A . 1546 TRP HA   1 1 
        4  6943 1 1  39 TRP HB2  H  15.566  -6.239   3.197 1.00 . A A . 1546 TRP HB2  1 1 
        4  6944 1 1  39 TRP HB3  H  16.816  -7.281   3.855 1.00 . A A . 1546 TRP HB3  1 1 
        4  6945 1 1  39 TRP HD1  H  16.830  -9.788   2.169 1.00 . A A . 1546 TRP HD1  1 1 
        4  6946 1 1  39 TRP HE1  H  17.171  -9.776  -0.387 1.00 . A A . 1546 TRP HE1  1 1 
        4  6947 1 1  39 TRP HE3  H  15.538  -4.949   1.194 1.00 . A A . 1546 TRP HE3  1 1 
        4  6948 1 1  39 TRP HH2  H  16.334  -5.636  -2.933 1.00 . A A . 1546 TRP HH2  1 1 
        4  6949 1 1  39 TRP HZ2  H  16.945  -7.967  -2.508 1.00 . A A . 1546 TRP HZ2  1 1 
        4  6950 1 1  39 TRP HZ3  H  15.644  -4.159  -1.126 1.00 . A A . 1546 TRP HZ3  1 1 
        4  6951 1 1  39 TRP N    N  15.241  -9.468   4.161 1.00 . A A . 1546 TRP N    1 1 
        4  6952 1 1  39 TRP NE1  N  16.872  -8.995   0.139 1.00 . A A . 1546 TRP NE1  1 1 
        4  6953 1 1  39 TRP O    O  13.181  -8.872   2.450 1.00 . A A . 1546 TRP O    1 1 
        4  6954 1 1  40 GLY C    C  10.819  -5.596   3.231 1.00 . A A . 1547 GLY C    1 1 
        4  6955 1 1  40 GLY CA   C  11.372  -6.978   3.111 1.00 . A A . 1547 GLY CA   1 1 
        4  6956 1 1  40 GLY H    H  12.957  -6.416   4.348 1.00 . A A . 1547 GLY H    1 1 
        4  6957 1 1  40 GLY HA2  H  11.411  -7.261   2.070 1.00 . A A . 1547 GLY HA2  1 1 
        4  6958 1 1  40 GLY HA3  H  10.713  -7.659   3.629 1.00 . A A . 1547 GLY HA3  1 1 
        4  6959 1 1  40 GLY N    N  12.677  -7.081   3.684 1.00 . A A . 1547 GLY N    1 1 
        4  6960 1 1  40 GLY O    O  11.537  -4.667   3.614 1.00 . A A . 1547 GLY O    1 1 
        4  6961 1 1  41 VAL C    C   8.080  -4.124   4.249 1.00 . A A . 1548 VAL C    1 1 
        4  6962 1 1  41 VAL CA   C   8.868  -4.205   2.961 1.00 . A A . 1548 VAL CA   1 1 
        4  6963 1 1  41 VAL CB   C   7.912  -4.044   1.758 1.00 . A A . 1548 VAL CB   1 1 
        4  6964 1 1  41 VAL CG1  C   7.043  -2.812   1.905 1.00 . A A . 1548 VAL CG1  1 1 
        4  6965 1 1  41 VAL CG2  C   8.691  -3.982   0.469 1.00 . A A . 1548 VAL CG2  1 1 
        4  6966 1 1  41 VAL H    H   9.066  -6.240   2.571 1.00 . A A . 1548 VAL H    1 1 
        4  6967 1 1  41 VAL HA   H   9.594  -3.405   2.932 1.00 . A A . 1548 VAL HA   1 1 
        4  6968 1 1  41 VAL HB   H   7.265  -4.908   1.719 1.00 . A A . 1548 VAL HB   1 1 
        4  6969 1 1  41 VAL HG11 H   6.421  -2.982   2.773 1.00 . A A . 1548 VAL HG11 1 1 
        4  6970 1 1  41 VAL HG12 H   6.433  -2.691   1.021 1.00 . A A . 1548 VAL HG12 1 1 
        4  6971 1 1  41 VAL HG13 H   7.659  -1.939   2.067 1.00 . A A . 1548 VAL HG13 1 1 
        4  6972 1 1  41 VAL HG21 H   8.009  -3.855  -0.359 1.00 . A A . 1548 VAL HG21 1 1 
        4  6973 1 1  41 VAL HG22 H   9.246  -4.900   0.343 1.00 . A A . 1548 VAL HG22 1 1 
        4  6974 1 1  41 VAL HG23 H   9.378  -3.149   0.502 1.00 . A A . 1548 VAL HG23 1 1 
        4  6975 1 1  41 VAL N    N   9.570  -5.459   2.892 1.00 . A A . 1548 VAL N    1 1 
        4  6976 1 1  41 VAL O    O   7.332  -5.008   4.557 1.00 . A A . 1548 VAL O    1 1 
        4  6977 1 1  42 TYR C    C   6.598  -1.727   5.942 1.00 . A A . 1549 TYR C    1 1 
        4  6978 1 1  42 TYR CA   C   7.605  -2.821   6.222 1.00 . A A . 1549 TYR CA   1 1 
        4  6979 1 1  42 TYR CB   C   8.627  -2.343   7.254 1.00 . A A . 1549 TYR CB   1 1 
        4  6980 1 1  42 TYR CD1  C   9.926  -4.437   7.762 1.00 . A A . 1549 TYR CD1  1 1 
        4  6981 1 1  42 TYR CD2  C  11.045  -2.663   6.642 1.00 . A A . 1549 TYR CD2  1 1 
        4  6982 1 1  42 TYR CE1  C  11.073  -5.193   7.708 1.00 . A A . 1549 TYR CE1  1 1 
        4  6983 1 1  42 TYR CE2  C  12.193  -3.410   6.589 1.00 . A A . 1549 TYR CE2  1 1 
        4  6984 1 1  42 TYR CG   C   9.890  -3.162   7.231 1.00 . A A . 1549 TYR CG   1 1 
        4  6985 1 1  42 TYR CZ   C  12.203  -4.674   7.123 1.00 . A A . 1549 TYR CZ   1 1 
        4  6986 1 1  42 TYR H    H   8.932  -2.418   4.639 1.00 . A A . 1549 TYR H    1 1 
        4  6987 1 1  42 TYR HA   H   7.111  -3.718   6.566 1.00 . A A . 1549 TYR HA   1 1 
        4  6988 1 1  42 TYR HB2  H   8.886  -1.315   7.048 1.00 . A A . 1549 TYR HB2  1 1 
        4  6989 1 1  42 TYR HB3  H   8.199  -2.415   8.244 1.00 . A A . 1549 TYR HB3  1 1 
        4  6990 1 1  42 TYR HD1  H   9.036  -4.840   8.223 1.00 . A A . 1549 TYR HD1  1 1 
        4  6991 1 1  42 TYR HD2  H  11.032  -1.667   6.223 1.00 . A A . 1549 TYR HD2  1 1 
        4  6992 1 1  42 TYR HE1  H  11.082  -6.189   8.127 1.00 . A A . 1549 TYR HE1  1 1 
        4  6993 1 1  42 TYR HE2  H  13.083  -3.004   6.130 1.00 . A A . 1549 TYR HE2  1 1 
        4  6994 1 1  42 TYR HH   H  13.083  -6.363   6.981 1.00 . A A . 1549 TYR HH   1 1 
        4  6995 1 1  42 TYR N    N   8.283  -3.078   4.975 1.00 . A A . 1549 TYR N    1 1 
        4  6996 1 1  42 TYR O    O   6.949  -0.542   5.909 1.00 . A A . 1549 TYR O    1 1 
        4  6997 1 1  42 TYR OH   O  13.343  -5.431   7.062 1.00 . A A . 1549 TYR OH   1 1 
        4  6998 1 1  43 MET C    C   3.167  -1.105   6.169 1.00 . A A . 1550 MET C    1 1 
        4  6999 1 1  43 MET CA   C   4.381  -1.179   5.240 1.00 . A A . 1550 MET CA   1 1 
        4  7000 1 1  43 MET CB   C   3.977  -1.578   3.815 1.00 . A A . 1550 MET CB   1 1 
        4  7001 1 1  43 MET CE   C   2.935  -2.369   1.017 1.00 . A A . 1550 MET CE   1 1 
        4  7002 1 1  43 MET CG   C   3.316  -2.954   3.707 1.00 . A A . 1550 MET CG   1 1 
        4  7003 1 1  43 MET H    H   5.147  -3.058   5.822 1.00 . A A . 1550 MET H    1 1 
        4  7004 1 1  43 MET HA   H   4.836  -0.202   5.187 1.00 . A A . 1550 MET HA   1 1 
        4  7005 1 1  43 MET HB2  H   3.285  -0.843   3.432 1.00 . A A . 1550 MET HB2  1 1 
        4  7006 1 1  43 MET HB3  H   4.860  -1.580   3.193 1.00 . A A . 1550 MET HB3  1 1 
        4  7007 1 1  43 MET HE1  H   3.615  -1.539   1.131 1.00 . A A . 1550 MET HE1  1 1 
        4  7008 1 1  43 MET HE2  H   1.949  -2.062   1.326 1.00 . A A . 1550 MET HE2  1 1 
        4  7009 1 1  43 MET HE3  H   2.928  -2.701  -0.012 1.00 . A A . 1550 MET HE3  1 1 
        4  7010 1 1  43 MET HG2  H   3.776  -3.613   4.428 1.00 . A A . 1550 MET HG2  1 1 
        4  7011 1 1  43 MET HG3  H   2.267  -2.853   3.939 1.00 . A A . 1550 MET HG3  1 1 
        4  7012 1 1  43 MET N    N   5.384  -2.109   5.697 1.00 . A A . 1550 MET N    1 1 
        4  7013 1 1  43 MET O    O   2.714  -2.114   6.705 1.00 . A A . 1550 MET O    1 1 
        4  7014 1 1  43 MET SD   S   3.481  -3.698   2.068 1.00 . A A . 1550 MET SD   1 1 
        4  7015 1 1  44 SER C    C   0.454   0.959   6.220 1.00 . A A . 1551 SER C    1 1 
        4  7016 1 1  44 SER CA   C   1.509   0.359   7.155 1.00 . A A . 1551 SER CA   1 1 
        4  7017 1 1  44 SER CB   C   1.850   1.336   8.288 1.00 . A A . 1551 SER CB   1 1 
        4  7018 1 1  44 SER H    H   3.182   0.871   6.015 1.00 . A A . 1551 SER H    1 1 
        4  7019 1 1  44 SER HA   H   1.149  -0.571   7.568 1.00 . A A . 1551 SER HA   1 1 
        4  7020 1 1  44 SER HB2  H   2.555   0.867   8.960 1.00 . A A . 1551 SER HB2  1 1 
        4  7021 1 1  44 SER HB3  H   2.298   2.223   7.867 1.00 . A A . 1551 SER HB3  1 1 
        4  7022 1 1  44 SER HG   H   0.719   2.679   9.042 1.00 . A A . 1551 SER HG   1 1 
        4  7023 1 1  44 SER N    N   2.700   0.095   6.382 1.00 . A A . 1551 SER N    1 1 
        4  7024 1 1  44 SER O    O   0.778   1.825   5.396 1.00 . A A . 1551 SER O    1 1 
        4  7025 1 1  44 SER OG   O   0.705   1.712   9.034 1.00 . A A . 1551 SER OG   1 1 
        4  7026 1 1  45 ILE C    C  -2.590   2.134   6.112 1.00 . A A . 1552 ILE C    1 1 
        4  7027 1 1  45 ILE CA   C  -1.856   0.961   5.461 1.00 . A A . 1552 ILE CA   1 1 
        4  7028 1 1  45 ILE CB   C  -2.856  -0.194   5.158 1.00 . A A . 1552 ILE CB   1 1 
        4  7029 1 1  45 ILE CD1  C  -1.444  -1.064   3.189 1.00 . A A . 1552 ILE CD1  1 1 
        4  7030 1 1  45 ILE CG1  C  -2.136  -1.385   4.497 1.00 . A A . 1552 ILE CG1  1 1 
        4  7031 1 1  45 ILE CG2  C  -4.034   0.271   4.308 1.00 . A A . 1552 ILE CG2  1 1 
        4  7032 1 1  45 ILE H    H  -1.009  -0.147   7.028 1.00 . A A . 1552 ILE H    1 1 
        4  7033 1 1  45 ILE HA   H  -1.416   1.297   4.533 1.00 . A A . 1552 ILE HA   1 1 
        4  7034 1 1  45 ILE HB   H  -3.256  -0.526   6.105 1.00 . A A . 1552 ILE HB   1 1 
        4  7035 1 1  45 ILE HD11 H  -0.991  -1.958   2.788 1.00 . A A . 1552 ILE HD11 1 1 
        4  7036 1 1  45 ILE HD12 H  -0.687  -0.312   3.345 1.00 . A A . 1552 ILE HD12 1 1 
        4  7037 1 1  45 ILE HD13 H  -2.173  -0.689   2.487 1.00 . A A . 1552 ILE HD13 1 1 
        4  7038 1 1  45 ILE HG12 H  -1.384  -1.759   5.175 1.00 . A A . 1552 ILE HG12 1 1 
        4  7039 1 1  45 ILE HG13 H  -2.857  -2.168   4.312 1.00 . A A . 1552 ILE HG13 1 1 
        4  7040 1 1  45 ILE HG21 H  -4.698  -0.562   4.128 1.00 . A A . 1552 ILE HG21 1 1 
        4  7041 1 1  45 ILE HG22 H  -3.667   0.652   3.366 1.00 . A A . 1552 ILE HG22 1 1 
        4  7042 1 1  45 ILE HG23 H  -4.566   1.051   4.829 1.00 . A A . 1552 ILE HG23 1 1 
        4  7043 1 1  45 ILE N    N  -0.782   0.504   6.329 1.00 . A A . 1552 ILE N    1 1 
        4  7044 1 1  45 ILE O    O  -3.366   1.941   7.051 1.00 . A A . 1552 ILE O    1 1 
        4  7045 1 1  46 CYS C    C  -2.480   4.782   7.581 1.00 . A A . 1553 CYS C    1 1 
        4  7046 1 1  46 CYS CA   C  -2.897   4.595   6.116 1.00 . A A . 1553 CYS CA   1 1 
        4  7047 1 1  46 CYS CB   C  -4.438   4.618   5.968 1.00 . A A . 1553 CYS CB   1 1 
        4  7048 1 1  46 CYS H    H  -1.743   3.382   4.805 1.00 . A A . 1553 CYS H    1 1 
        4  7049 1 1  46 CYS HA   H  -2.468   5.403   5.541 1.00 . A A . 1553 CYS HA   1 1 
        4  7050 1 1  46 CYS HB2  H  -4.690   4.508   4.923 1.00 . A A . 1553 CYS HB2  1 1 
        4  7051 1 1  46 CYS HB3  H  -4.851   3.787   6.520 1.00 . A A . 1553 CYS HB3  1 1 
        4  7052 1 1  46 CYS N    N  -2.334   3.342   5.590 1.00 . A A . 1553 CYS N    1 1 
        4  7053 1 1  46 CYS O    O  -3.196   4.400   8.518 1.00 . A A . 1553 CYS O    1 1 
        4  7054 1 1  46 CYS SG   S  -5.250   6.149   6.565 1.00 . A A . 1553 CYS SG   1 1 
        4  7055 1 1  47 GLY C    C   0.662   5.425   9.118 1.00 . A A . 1554 GLY C    1 1 
        4  7056 1 1  47 GLY CA   C  -0.835   5.517   9.115 1.00 . A A . 1554 GLY CA   1 1 
        4  7057 1 1  47 GLY H    H  -0.870   5.798   7.030 1.00 . A A . 1554 GLY H    1 1 
        4  7058 1 1  47 GLY HA2  H  -1.135   6.464   9.541 1.00 . A A . 1554 GLY HA2  1 1 
        4  7059 1 1  47 GLY HA3  H  -1.235   4.716   9.718 1.00 . A A . 1554 GLY HA3  1 1 
        4  7060 1 1  47 GLY N    N  -1.357   5.412   7.786 1.00 . A A . 1554 GLY N    1 1 
        4  7061 1 1  47 GLY O    O   1.214   4.429   8.654 1.00 . A A . 1554 GLY O    1 1 
        4  7062 1 1  48 GLU C    C   3.390   5.422  10.361 1.00 . A A . 1555 GLU C    1 1 
        4  7063 1 1  48 GLU CA   C   2.767   6.600   9.596 1.00 . A A . 1555 GLU CA   1 1 
        4  7064 1 1  48 GLU CB   C   3.153   7.907  10.268 1.00 . A A . 1555 GLU CB   1 1 
        4  7065 1 1  48 GLU CD   C   2.693  10.376  10.459 1.00 . A A . 1555 GLU CD   1 1 
        4  7066 1 1  48 GLU CG   C   2.481   9.119   9.659 1.00 . A A . 1555 GLU CG   1 1 
        4  7067 1 1  48 GLU H    H   0.768   7.239   9.898 1.00 . A A . 1555 GLU H    1 1 
        4  7068 1 1  48 GLU HA   H   3.144   6.608   8.585 1.00 . A A . 1555 GLU HA   1 1 
        4  7069 1 1  48 GLU HB2  H   2.909   7.850  11.316 1.00 . A A . 1555 GLU HB2  1 1 
        4  7070 1 1  48 GLU HB3  H   4.222   8.034  10.174 1.00 . A A . 1555 GLU HB3  1 1 
        4  7071 1 1  48 GLU HG2  H   2.879   9.275   8.668 1.00 . A A . 1555 GLU HG2  1 1 
        4  7072 1 1  48 GLU HG3  H   1.420   8.926   9.591 1.00 . A A . 1555 GLU HG3  1 1 
        4  7073 1 1  48 GLU N    N   1.305   6.491   9.553 1.00 . A A . 1555 GLU N    1 1 
        4  7074 1 1  48 GLU O    O   2.976   5.101  11.480 1.00 . A A . 1555 GLU O    1 1 
        4  7075 1 1  48 GLU OE1  O   1.949  10.611  11.436 1.00 . A A . 1555 GLU OE1  1 1 
        4  7076 1 1  48 GLU OE2  O   3.557  11.176  10.104 1.00 . A A . 1555 GLU OE2  1 1 
        4  7077 1 1  49 ASN C    C   5.933   4.088  11.474 1.00 . A A . 1556 ASN C    1 1 
        4  7078 1 1  49 ASN CA   C   5.051   3.632  10.300 1.00 . A A . 1556 ASN CA   1 1 
        4  7079 1 1  49 ASN CB   C   5.904   2.957   9.190 1.00 . A A . 1556 ASN CB   1 1 
        4  7080 1 1  49 ASN CG   C   6.600   1.654   9.611 1.00 . A A . 1556 ASN CG   1 1 
        4  7081 1 1  49 ASN H    H   4.600   5.106   8.842 1.00 . A A . 1556 ASN H    1 1 
        4  7082 1 1  49 ASN HA   H   4.315   2.929  10.661 1.00 . A A . 1556 ASN HA   1 1 
        4  7083 1 1  49 ASN HB2  H   5.247   2.715   8.366 1.00 . A A . 1556 ASN HB2  1 1 
        4  7084 1 1  49 ASN HB3  H   6.659   3.663   8.869 1.00 . A A . 1556 ASN HB3  1 1 
        4  7085 1 1  49 ASN HD21 H   6.558   0.975   7.748 1.00 . A A . 1556 ASN HD21 1 1 
        4  7086 1 1  49 ASN HD22 H   7.295  -0.044   8.931 1.00 . A A . 1556 ASN HD22 1 1 
        4  7087 1 1  49 ASN N    N   4.345   4.784   9.736 1.00 . A A . 1556 ASN N    1 1 
        4  7088 1 1  49 ASN ND2  N   6.832   0.778   8.670 1.00 . A A . 1556 ASN ND2  1 1 
        4  7089 1 1  49 ASN O    O   6.740   5.005  11.330 1.00 . A A . 1556 ASN O    1 1 
        4  7090 1 1  49 ASN OD1  O   6.942   1.450  10.756 1.00 . A A . 1556 ASN OD1  1 1 
        4  7091 1 1  50 GLU C    C   7.876   3.163  13.926 1.00 . A A . 1557 GLU C    1 1 
        4  7092 1 1  50 GLU CA   C   6.480   3.794  13.847 1.00 . A A . 1557 GLU CA   1 1 
        4  7093 1 1  50 GLU CB   C   5.664   3.431  15.094 1.00 . A A . 1557 GLU CB   1 1 
        4  7094 1 1  50 GLU CD   C   4.624   1.614  16.487 1.00 . A A . 1557 GLU CD   1 1 
        4  7095 1 1  50 GLU CG   C   5.275   1.966  15.180 1.00 . A A . 1557 GLU CG   1 1 
        4  7096 1 1  50 GLU H    H   5.148   2.676  12.626 1.00 . A A . 1557 GLU H    1 1 
        4  7097 1 1  50 GLU HA   H   6.599   4.867  13.824 1.00 . A A . 1557 GLU HA   1 1 
        4  7098 1 1  50 GLU HB2  H   6.247   3.674  15.969 1.00 . A A . 1557 GLU HB2  1 1 
        4  7099 1 1  50 GLU HB3  H   4.760   4.024  15.104 1.00 . A A . 1557 GLU HB3  1 1 
        4  7100 1 1  50 GLU HG2  H   4.584   1.743  14.381 1.00 . A A . 1557 GLU HG2  1 1 
        4  7101 1 1  50 GLU HG3  H   6.164   1.365  15.060 1.00 . A A . 1557 GLU HG3  1 1 
        4  7102 1 1  50 GLU N    N   5.766   3.443  12.621 1.00 . A A . 1557 GLU N    1 1 
        4  7103 1 1  50 GLU O    O   8.657   3.482  14.827 1.00 . A A . 1557 GLU O    1 1 
        4  7104 1 1  50 GLU OE1  O   3.459   1.971  16.709 1.00 . A A . 1557 GLU OE1  1 1 
        4  7105 1 1  50 GLU OE2  O   5.284   0.977  17.330 1.00 . A A . 1557 GLU OE2  1 1 
        4  7106 1 1  51 ASN C    C  10.416   2.505  12.158 1.00 . A A . 1558 ASN C    1 1 
        4  7107 1 1  51 ASN CA   C   9.509   1.620  12.983 1.00 . A A . 1558 ASN CA   1 1 
        4  7108 1 1  51 ASN CB   C   9.434   0.217  12.349 1.00 . A A . 1558 ASN CB   1 1 
        4  7109 1 1  51 ASN CG   C  10.791  -0.487  12.261 1.00 . A A . 1558 ASN CG   1 1 
        4  7110 1 1  51 ASN H    H   7.497   1.966  12.374 1.00 . A A . 1558 ASN H    1 1 
        4  7111 1 1  51 ASN HA   H   9.894   1.549  13.990 1.00 . A A . 1558 ASN HA   1 1 
        4  7112 1 1  51 ASN HB2  H   8.778  -0.401  12.945 1.00 . A A . 1558 ASN HB2  1 1 
        4  7113 1 1  51 ASN HB3  H   9.032   0.309  11.351 1.00 . A A . 1558 ASN HB3  1 1 
        4  7114 1 1  51 ASN HD21 H  10.469  -1.360  13.988 1.00 . A A . 1558 ASN HD21 1 1 
        4  7115 1 1  51 ASN HD22 H  11.973  -1.747  13.237 1.00 . A A . 1558 ASN HD22 1 1 
        4  7116 1 1  51 ASN N    N   8.174   2.243  13.034 1.00 . A A . 1558 ASN N    1 1 
        4  7117 1 1  51 ASN ND2  N  11.114  -1.269  13.251 1.00 . A A . 1558 ASN ND2  1 1 
        4  7118 1 1  51 ASN O    O  11.640   2.513  12.308 1.00 . A A . 1558 ASN O    1 1 
        4  7119 1 1  51 ASN OD1  O  11.526  -0.345  11.281 1.00 . A A . 1558 ASN OD1  1 1 
        4  7120 1 1  52 CYS C    C  10.255   5.590  10.952 1.00 . A A . 1559 CYS C    1 1 
        4  7121 1 1  52 CYS CA   C  10.446   4.164  10.435 1.00 . A A . 1559 CYS CA   1 1 
        4  7122 1 1  52 CYS CB   C   9.816   4.009   9.047 1.00 . A A . 1559 CYS CB   1 1 
        4  7123 1 1  52 CYS H    H   8.815   3.252  11.330 1.00 . A A . 1559 CYS H    1 1 
        4  7124 1 1  52 CYS HA   H  11.495   3.919  10.379 1.00 . A A . 1559 CYS HA   1 1 
        4  7125 1 1  52 CYS HB2  H   8.764   4.242   9.110 1.00 . A A . 1559 CYS HB2  1 1 
        4  7126 1 1  52 CYS HB3  H  10.290   4.702   8.369 1.00 . A A . 1559 CYS HB3  1 1 
        4  7127 1 1  52 CYS N    N   9.793   3.267  11.327 1.00 . A A . 1559 CYS N    1 1 
        4  7128 1 1  52 CYS O    O   9.523   5.793  11.939 1.00 . A A . 1559 CYS O    1 1 
        4  7129 1 1  52 CYS SG   S   9.964   2.338   8.331 1.00 . A A . 1559 CYS SG   1 1 
        4  7130 1 1  53 PRO C    C   9.284   8.404  10.357 1.00 . A A . 1560 PRO C    1 1 
        4  7131 1 1  53 PRO CA   C  10.728   7.994  10.701 1.00 . A A . 1560 PRO CA   1 1 
        4  7132 1 1  53 PRO CB   C  11.716   8.726   9.777 1.00 . A A . 1560 PRO CB   1 1 
        4  7133 1 1  53 PRO CD   C  12.044   6.425   9.383 1.00 . A A . 1560 PRO CD   1 1 
        4  7134 1 1  53 PRO CG   C  12.765   7.724   9.479 1.00 . A A . 1560 PRO CG   1 1 
        4  7135 1 1  53 PRO HA   H  10.943   8.210  11.737 1.00 . A A . 1560 PRO HA   1 1 
        4  7136 1 1  53 PRO HB2  H  11.203   9.039   8.879 1.00 . A A . 1560 PRO HB2  1 1 
        4  7137 1 1  53 PRO HB3  H  12.122   9.586  10.288 1.00 . A A . 1560 PRO HB3  1 1 
        4  7138 1 1  53 PRO HD2  H  11.651   6.283   8.386 1.00 . A A . 1560 PRO HD2  1 1 
        4  7139 1 1  53 PRO HD3  H  12.691   5.606   9.661 1.00 . A A . 1560 PRO HD3  1 1 
        4  7140 1 1  53 PRO HG2  H  13.246   7.960   8.541 1.00 . A A . 1560 PRO HG2  1 1 
        4  7141 1 1  53 PRO HG3  H  13.486   7.694  10.282 1.00 . A A . 1560 PRO HG3  1 1 
        4  7142 1 1  53 PRO N    N  10.951   6.585  10.369 1.00 . A A . 1560 PRO N    1 1 
        4  7143 1 1  53 PRO O    O   8.714   7.929   9.359 1.00 . A A . 1560 PRO O    1 1 
        4  7144 1 1  54 PRO C    C   7.074  10.332   9.623 1.00 . A A . 1561 PRO C    1 1 
        4  7145 1 1  54 PRO CA   C   7.290   9.738  11.007 1.00 . A A . 1561 PRO CA   1 1 
        4  7146 1 1  54 PRO CB   C   7.109  10.812  12.094 1.00 . A A . 1561 PRO CB   1 1 
        4  7147 1 1  54 PRO CD   C   9.253   9.829  12.414 1.00 . A A . 1561 PRO CD   1 1 
        4  7148 1 1  54 PRO CG   C   8.487  11.101  12.580 1.00 . A A . 1561 PRO CG   1 1 
        4  7149 1 1  54 PRO HA   H   6.579   8.940  11.156 1.00 . A A . 1561 PRO HA   1 1 
        4  7150 1 1  54 PRO HB2  H   6.650  11.689  11.661 1.00 . A A . 1561 PRO HB2  1 1 
        4  7151 1 1  54 PRO HB3  H   6.487  10.425  12.887 1.00 . A A . 1561 PRO HB3  1 1 
        4  7152 1 1  54 PRO HD2  H  10.306  10.032  12.282 1.00 . A A . 1561 PRO HD2  1 1 
        4  7153 1 1  54 PRO HD3  H   9.094   9.175  13.259 1.00 . A A . 1561 PRO HD3  1 1 
        4  7154 1 1  54 PRO HG2  H   8.930  11.886  11.985 1.00 . A A . 1561 PRO HG2  1 1 
        4  7155 1 1  54 PRO HG3  H   8.459  11.390  13.620 1.00 . A A . 1561 PRO HG3  1 1 
        4  7156 1 1  54 PRO N    N   8.667   9.264  11.198 1.00 . A A . 1561 PRO N    1 1 
        4  7157 1 1  54 PRO O    O   7.933  11.058   9.096 1.00 . A A . 1561 PRO O    1 1 
        4  7158 1 1  55 GLY C    C   5.729   9.313   6.740 1.00 . A A . 1562 GLY C    1 1 
        4  7159 1 1  55 GLY CA   C   5.645  10.449   7.716 1.00 . A A . 1562 GLY CA   1 1 
        4  7160 1 1  55 GLY H    H   5.304   9.456   9.521 1.00 . A A . 1562 GLY H    1 1 
        4  7161 1 1  55 GLY HA2  H   4.644  10.854   7.708 1.00 . A A . 1562 GLY HA2  1 1 
        4  7162 1 1  55 GLY HA3  H   6.347  11.215   7.423 1.00 . A A . 1562 GLY HA3  1 1 
        4  7163 1 1  55 GLY N    N   5.958  10.002   9.038 1.00 . A A . 1562 GLY N    1 1 
        4  7164 1 1  55 GLY O    O   4.929   9.212   5.820 1.00 . A A . 1562 GLY O    1 1 
        4  7165 1 1  56 VAL C    C   5.842   6.210   6.350 1.00 . A A . 1563 VAL C    1 1 
        4  7166 1 1  56 VAL CA   C   6.914   7.287   6.115 1.00 . A A . 1563 VAL CA   1 1 
        4  7167 1 1  56 VAL CB   C   8.341   6.692   6.354 1.00 . A A . 1563 VAL CB   1 1 
        4  7168 1 1  56 VAL CG1  C   8.619   5.522   5.432 1.00 . A A . 1563 VAL CG1  1 1 
        4  7169 1 1  56 VAL CG2  C   9.412   7.754   6.167 1.00 . A A . 1563 VAL CG2  1 1 
        4  7170 1 1  56 VAL H    H   7.199   8.548   7.794 1.00 . A A . 1563 VAL H    1 1 
        4  7171 1 1  56 VAL HA   H   6.841   7.627   5.092 1.00 . A A . 1563 VAL HA   1 1 
        4  7172 1 1  56 VAL HB   H   8.393   6.339   7.374 1.00 . A A . 1563 VAL HB   1 1 
        4  7173 1 1  56 VAL HG11 H   9.610   5.138   5.622 1.00 . A A . 1563 VAL HG11 1 1 
        4  7174 1 1  56 VAL HG12 H   8.549   5.851   4.406 1.00 . A A . 1563 VAL HG12 1 1 
        4  7175 1 1  56 VAL HG13 H   7.890   4.746   5.610 1.00 . A A . 1563 VAL HG13 1 1 
        4  7176 1 1  56 VAL HG21 H   9.361   8.145   5.161 1.00 . A A . 1563 VAL HG21 1 1 
        4  7177 1 1  56 VAL HG22 H  10.383   7.308   6.328 1.00 . A A . 1563 VAL HG22 1 1 
        4  7178 1 1  56 VAL HG23 H   9.258   8.553   6.877 1.00 . A A . 1563 VAL HG23 1 1 
        4  7179 1 1  56 VAL N    N   6.667   8.432   6.979 1.00 . A A . 1563 VAL N    1 1 
        4  7180 1 1  56 VAL O    O   5.390   6.002   7.479 1.00 . A A . 1563 VAL O    1 1 
        4  7181 1 1  57 GLY C    C   4.927   3.174   5.024 1.00 . A A . 1564 GLY C    1 1 
        4  7182 1 1  57 GLY CA   C   4.402   4.545   5.384 1.00 . A A . 1564 GLY CA   1 1 
        4  7183 1 1  57 GLY H    H   5.802   5.783   4.402 1.00 . A A . 1564 GLY H    1 1 
        4  7184 1 1  57 GLY HA2  H   4.028   4.533   6.396 1.00 . A A . 1564 GLY HA2  1 1 
        4  7185 1 1  57 GLY HA3  H   3.589   4.794   4.718 1.00 . A A . 1564 GLY HA3  1 1 
        4  7186 1 1  57 GLY N    N   5.415   5.564   5.280 1.00 . A A . 1564 GLY N    1 1 
        4  7187 1 1  57 GLY O    O   4.371   2.161   5.448 1.00 . A A . 1564 GLY O    1 1 
        4  7188 1 1  58 ALA C    C   8.086   1.985   3.799 1.00 . A A . 1565 ALA C    1 1 
        4  7189 1 1  58 ALA CA   C   6.580   1.880   3.821 1.00 . A A . 1565 ALA CA   1 1 
        4  7190 1 1  58 ALA CB   C   6.077   1.498   2.433 1.00 . A A . 1565 ALA CB   1 1 
        4  7191 1 1  58 ALA H    H   6.424   3.964   3.950 1.00 . A A . 1565 ALA H    1 1 
        4  7192 1 1  58 ALA HA   H   6.282   1.109   4.515 1.00 . A A . 1565 ALA HA   1 1 
        4  7193 1 1  58 ALA HB1  H   6.386   2.243   1.714 1.00 . A A . 1565 ALA HB1  1 1 
        4  7194 1 1  58 ALA HB2  H   5.001   1.433   2.446 1.00 . A A . 1565 ALA HB2  1 1 
        4  7195 1 1  58 ALA HB3  H   6.496   0.541   2.155 1.00 . A A . 1565 ALA HB3  1 1 
        4  7196 1 1  58 ALA N    N   5.993   3.134   4.248 1.00 . A A . 1565 ALA N    1 1 
        4  7197 1 1  58 ALA O    O   8.631   2.988   3.341 1.00 . A A . 1565 ALA O    1 1 
        4  7198 1 1  59 CYS C    C  10.606  -0.417   3.667 1.00 . A A . 1566 CYS C    1 1 
        4  7199 1 1  59 CYS CA   C  10.189   0.901   4.276 1.00 . A A . 1566 CYS CA   1 1 
        4  7200 1 1  59 CYS CB   C  10.773   1.076   5.683 1.00 . A A . 1566 CYS CB   1 1 
        4  7201 1 1  59 CYS H    H   8.242   0.220   4.671 1.00 . A A . 1566 CYS H    1 1 
        4  7202 1 1  59 CYS HA   H  10.545   1.695   3.635 1.00 . A A . 1566 CYS HA   1 1 
        4  7203 1 1  59 CYS HB2  H  10.349   0.335   6.343 1.00 . A A . 1566 CYS HB2  1 1 
        4  7204 1 1  59 CYS HB3  H  11.844   0.945   5.637 1.00 . A A . 1566 CYS HB3  1 1 
        4  7205 1 1  59 CYS N    N   8.742   0.974   4.288 1.00 . A A . 1566 CYS N    1 1 
        4  7206 1 1  59 CYS O    O   9.847  -1.362   3.697 1.00 . A A . 1566 CYS O    1 1 
        4  7207 1 1  59 CYS SG   S  10.452   2.715   6.404 1.00 . A A . 1566 CYS SG   1 1 
        4  7208 1 1  60 PHE C    C  13.718  -1.760   2.645 1.00 . A A . 1567 PHE C    1 1 
        4  7209 1 1  60 PHE CA   C  12.241  -1.642   2.393 1.00 . A A . 1567 PHE CA   1 1 
        4  7210 1 1  60 PHE CB   C  11.953  -1.450   0.901 1.00 . A A . 1567 PHE CB   1 1 
        4  7211 1 1  60 PHE CD1  C  11.979  -3.892   0.290 1.00 . A A . 1567 PHE CD1  1 1 
        4  7212 1 1  60 PHE CD2  C  12.803  -2.307  -1.267 1.00 . A A . 1567 PHE CD2  1 1 
        4  7213 1 1  60 PHE CE1  C  12.234  -4.908  -0.606 1.00 . A A . 1567 PHE CE1  1 1 
        4  7214 1 1  60 PHE CE2  C  13.052  -3.307  -2.166 1.00 . A A . 1567 PHE CE2  1 1 
        4  7215 1 1  60 PHE CG   C  12.263  -2.579  -0.034 1.00 . A A . 1567 PHE CG   1 1 
        4  7216 1 1  60 PHE CZ   C  12.768  -4.611  -1.842 1.00 . A A . 1567 PHE CZ   1 1 
        4  7217 1 1  60 PHE H    H  12.338   0.335   3.082 1.00 . A A . 1567 PHE H    1 1 
        4  7218 1 1  60 PHE HA   H  11.716  -2.515   2.751 1.00 . A A . 1567 PHE HA   1 1 
        4  7219 1 1  60 PHE HB2  H  10.900  -1.239   0.784 1.00 . A A . 1567 PHE HB2  1 1 
        4  7220 1 1  60 PHE HB3  H  12.505  -0.583   0.567 1.00 . A A . 1567 PHE HB3  1 1 
        4  7221 1 1  60 PHE HD1  H  11.560  -4.121   1.258 1.00 . A A . 1567 PHE HD1  1 1 
        4  7222 1 1  60 PHE HD2  H  13.028  -1.284  -1.531 1.00 . A A . 1567 PHE HD2  1 1 
        4  7223 1 1  60 PHE HE1  H  12.008  -5.932  -0.343 1.00 . A A . 1567 PHE HE1  1 1 
        4  7224 1 1  60 PHE HE2  H  13.477  -3.058  -3.126 1.00 . A A . 1567 PHE HE2  1 1 
        4  7225 1 1  60 PHE HZ   H  12.966  -5.393  -2.560 1.00 . A A . 1567 PHE HZ   1 1 
        4  7226 1 1  60 PHE N    N  11.762  -0.463   3.080 1.00 . A A . 1567 PHE N    1 1 
        4  7227 1 1  60 PHE O    O  14.378  -0.751   2.878 1.00 . A A . 1567 PHE O    1 1 
        4  7228 1 1  61 GLY C    C  15.976  -3.219   4.333 1.00 . A A . 1568 GLY C    1 1 
        4  7229 1 1  61 GLY CA   C  15.633  -3.141   2.872 1.00 . A A . 1568 GLY CA   1 1 
        4  7230 1 1  61 GLY H    H  13.627  -3.732   2.592 1.00 . A A . 1568 GLY H    1 1 
        4  7231 1 1  61 GLY HA2  H  15.943  -4.055   2.387 1.00 . A A . 1568 GLY HA2  1 1 
        4  7232 1 1  61 GLY HA3  H  16.162  -2.309   2.433 1.00 . A A . 1568 GLY HA3  1 1 
        4  7233 1 1  61 GLY N    N  14.222  -2.959   2.671 1.00 . A A . 1568 GLY N    1 1 
        4  7234 1 1  61 GLY O    O  15.097  -3.102   5.192 1.00 . A A . 1568 GLY O    1 1 
        4  7235 1 1  62 GLN C    C  18.061  -2.195   6.609 1.00 . A A . 1569 GLN C    1 1 
        4  7236 1 1  62 GLN CA   C  17.667  -3.537   5.989 1.00 . A A . 1569 GLN CA   1 1 
        4  7237 1 1  62 GLN CB   C  18.811  -4.531   6.087 1.00 . A A . 1569 GLN CB   1 1 
        4  7238 1 1  62 GLN CD   C  19.577  -6.912   5.721 1.00 . A A . 1569 GLN CD   1 1 
        4  7239 1 1  62 GLN CG   C  18.421  -5.943   5.678 1.00 . A A . 1569 GLN CG   1 1 
        4  7240 1 1  62 GLN H    H  17.870  -3.493   3.887 1.00 . A A . 1569 GLN H    1 1 
        4  7241 1 1  62 GLN HA   H  16.836  -3.933   6.556 1.00 . A A . 1569 GLN HA   1 1 
        4  7242 1 1  62 GLN HB2  H  19.616  -4.203   5.445 1.00 . A A . 1569 GLN HB2  1 1 
        4  7243 1 1  62 GLN HB3  H  19.163  -4.560   7.107 1.00 . A A . 1569 GLN HB3  1 1 
        4  7244 1 1  62 GLN HE21 H  20.860  -5.486   5.204 1.00 . A A . 1569 GLN HE21 1 1 
        4  7245 1 1  62 GLN HE22 H  21.530  -7.050   5.471 1.00 . A A . 1569 GLN HE22 1 1 
        4  7246 1 1  62 GLN HG2  H  17.654  -6.300   6.349 1.00 . A A . 1569 GLN HG2  1 1 
        4  7247 1 1  62 GLN HG3  H  18.028  -5.914   4.671 1.00 . A A . 1569 GLN HG3  1 1 
        4  7248 1 1  62 GLN N    N  17.219  -3.414   4.625 1.00 . A A . 1569 GLN N    1 1 
        4  7249 1 1  62 GLN NE2  N  20.759  -6.438   5.439 1.00 . A A . 1569 GLN NE2  1 1 
        4  7250 1 1  62 GLN O    O  18.136  -2.080   7.841 1.00 . A A . 1569 GLN O    1 1 
        4  7251 1 1  62 GLN OE1  O  19.395  -8.105   5.979 1.00 . A A . 1569 GLN OE1  1 1 
        4  7252 1 1  63 THR C    C  17.634   0.942   6.889 1.00 . A A . 1570 THR C    1 1 
        4  7253 1 1  63 THR CA   C  18.789   0.073   6.356 1.00 . A A . 1570 THR CA   1 1 
        4  7254 1 1  63 THR CB   C  19.663   0.883   5.349 1.00 . A A . 1570 THR CB   1 1 
        4  7255 1 1  63 THR CG2  C  20.983   0.173   5.080 1.00 . A A . 1570 THR CG2  1 1 
        4  7256 1 1  63 THR H    H  18.243  -1.300   4.820 1.00 . A A . 1570 THR H    1 1 
        4  7257 1 1  63 THR HA   H  19.411  -0.182   7.200 1.00 . A A . 1570 THR HA   1 1 
        4  7258 1 1  63 THR HB   H  19.862   1.854   5.779 1.00 . A A . 1570 THR HB   1 1 
        4  7259 1 1  63 THR HG1  H  19.100   1.977   3.776 1.00 . A A . 1570 THR HG1  1 1 
        4  7260 1 1  63 THR HG21 H  21.528   0.061   6.006 1.00 . A A . 1570 THR HG21 1 1 
        4  7261 1 1  63 THR HG22 H  21.571   0.756   4.387 1.00 . A A . 1570 THR HG22 1 1 
        4  7262 1 1  63 THR HG23 H  20.788  -0.802   4.657 1.00 . A A . 1570 THR HG23 1 1 
        4  7263 1 1  63 THR N    N  18.336  -1.188   5.794 1.00 . A A . 1570 THR N    1 1 
        4  7264 1 1  63 THR O    O  17.311   0.893   8.085 1.00 . A A . 1570 THR O    1 1 
        4  7265 1 1  63 THR OG1  O  18.952   1.068   4.095 1.00 . A A . 1570 THR OG1  1 1 
        4  7266 1 1  64 ARG C    C  15.280   3.134   5.049 1.00 . A A . 1571 ARG C    1 1 
        4  7267 1 1  64 ARG CA   C  15.878   2.560   6.324 1.00 . A A . 1571 ARG CA   1 1 
        4  7268 1 1  64 ARG CB   C  16.271   3.676   7.311 1.00 . A A . 1571 ARG CB   1 1 
        4  7269 1 1  64 ARG CD   C  17.797   5.540   7.912 1.00 . A A . 1571 ARG CD   1 1 
        4  7270 1 1  64 ARG CG   C  17.435   4.527   6.861 1.00 . A A . 1571 ARG CG   1 1 
        4  7271 1 1  64 ARG CZ   C  19.301   7.488   8.112 1.00 . A A . 1571 ARG CZ   1 1 
        4  7272 1 1  64 ARG H    H  17.363   1.694   5.084 1.00 . A A . 1571 ARG H    1 1 
        4  7273 1 1  64 ARG HA   H  15.133   1.927   6.785 1.00 . A A . 1571 ARG HA   1 1 
        4  7274 1 1  64 ARG HB2  H  15.422   4.326   7.458 1.00 . A A . 1571 ARG HB2  1 1 
        4  7275 1 1  64 ARG HB3  H  16.528   3.222   8.256 1.00 . A A . 1571 ARG HB3  1 1 
        4  7276 1 1  64 ARG HD2  H  16.939   6.167   8.102 1.00 . A A . 1571 ARG HD2  1 1 
        4  7277 1 1  64 ARG HD3  H  18.070   5.021   8.820 1.00 . A A . 1571 ARG HD3  1 1 
        4  7278 1 1  64 ARG HE   H  19.375   6.061   6.677 1.00 . A A . 1571 ARG HE   1 1 
        4  7279 1 1  64 ARG HG2  H  18.287   3.888   6.680 1.00 . A A . 1571 ARG HG2  1 1 
        4  7280 1 1  64 ARG HG3  H  17.166   5.042   5.951 1.00 . A A . 1571 ARG HG3  1 1 
        4  7281 1 1  64 ARG HH11 H  17.944   7.350   9.646 1.00 . A A . 1571 ARG HH11 1 1 
        4  7282 1 1  64 ARG HH12 H  18.966   8.713   9.723 1.00 . A A . 1571 ARG HH12 1 1 
        4  7283 1 1  64 ARG HH21 H  20.788   7.949   6.775 1.00 . A A . 1571 ARG HH21 1 1 
        4  7284 1 1  64 ARG HH22 H  20.611   9.057   8.053 1.00 . A A . 1571 ARG HH22 1 1 
        4  7285 1 1  64 ARG N    N  17.016   1.705   6.002 1.00 . A A . 1571 ARG N    1 1 
        4  7286 1 1  64 ARG NE   N  18.913   6.376   7.494 1.00 . A A . 1571 ARG NE   1 1 
        4  7287 1 1  64 ARG NH1  N  18.700   7.875   9.232 1.00 . A A . 1571 ARG NH1  1 1 
        4  7288 1 1  64 ARG NH2  N  20.297   8.205   7.617 1.00 . A A . 1571 ARG NH2  1 1 
        4  7289 1 1  64 ARG O    O  14.765   4.264   5.039 1.00 . A A . 1571 ARG O    1 1 
        4  7290 1 1  65 ILE C    C  13.406   3.084   2.734 1.00 . A A . 1572 ILE C    1 1 
        4  7291 1 1  65 ILE CA   C  14.891   2.816   2.665 1.00 . A A . 1572 ILE CA   1 1 
        4  7292 1 1  65 ILE CB   C  15.166   1.787   1.529 1.00 . A A . 1572 ILE CB   1 1 
        4  7293 1 1  65 ILE CD1  C  16.986   0.449   0.358 1.00 . A A . 1572 ILE CD1  1 1 
        4  7294 1 1  65 ILE CG1  C  16.662   1.483   1.410 1.00 . A A . 1572 ILE CG1  1 1 
        4  7295 1 1  65 ILE CG2  C  14.612   2.285   0.187 1.00 . A A . 1572 ILE CG2  1 1 
        4  7296 1 1  65 ILE H    H  15.713   1.451   4.057 1.00 . A A . 1572 ILE H    1 1 
        4  7297 1 1  65 ILE HA   H  15.398   3.741   2.432 1.00 . A A . 1572 ILE HA   1 1 
        4  7298 1 1  65 ILE HB   H  14.643   0.876   1.778 1.00 . A A . 1572 ILE HB   1 1 
        4  7299 1 1  65 ILE HD11 H  16.637   0.808  -0.600 1.00 . A A . 1572 ILE HD11 1 1 
        4  7300 1 1  65 ILE HD12 H  16.488  -0.478   0.600 1.00 . A A . 1572 ILE HD12 1 1 
        4  7301 1 1  65 ILE HD13 H  18.054   0.298   0.321 1.00 . A A . 1572 ILE HD13 1 1 
        4  7302 1 1  65 ILE HG12 H  17.191   2.385   1.138 1.00 . A A . 1572 ILE HG12 1 1 
        4  7303 1 1  65 ILE HG13 H  17.030   1.122   2.359 1.00 . A A . 1572 ILE HG13 1 1 
        4  7304 1 1  65 ILE HG21 H  14.814   1.552  -0.580 1.00 . A A . 1572 ILE HG21 1 1 
        4  7305 1 1  65 ILE HG22 H  15.088   3.217  -0.075 1.00 . A A . 1572 ILE HG22 1 1 
        4  7306 1 1  65 ILE HG23 H  13.545   2.435   0.272 1.00 . A A . 1572 ILE HG23 1 1 
        4  7307 1 1  65 ILE N    N  15.367   2.363   3.967 1.00 . A A . 1572 ILE N    1 1 
        4  7308 1 1  65 ILE O    O  12.605   2.166   2.899 1.00 . A A . 1572 ILE O    1 1 
        4  7309 1 1  66 SER C    C  11.122   4.512   1.303 1.00 . A A . 1573 SER C    1 1 
        4  7310 1 1  66 SER CA   C  11.698   4.729   2.694 1.00 . A A . 1573 SER CA   1 1 
        4  7311 1 1  66 SER CB   C  11.662   6.194   3.085 1.00 . A A . 1573 SER CB   1 1 
        4  7312 1 1  66 SER H    H  13.763   5.011   2.578 1.00 . A A . 1573 SER H    1 1 
        4  7313 1 1  66 SER HA   H  11.160   4.143   3.424 1.00 . A A . 1573 SER HA   1 1 
        4  7314 1 1  66 SER HB2  H  12.018   6.799   2.265 1.00 . A A . 1573 SER HB2  1 1 
        4  7315 1 1  66 SER HB3  H  10.653   6.479   3.346 1.00 . A A . 1573 SER HB3  1 1 
        4  7316 1 1  66 SER HG   H  12.988   5.559   4.297 1.00 . A A . 1573 SER HG   1 1 
        4  7317 1 1  66 SER N    N  13.059   4.327   2.664 1.00 . A A . 1573 SER N    1 1 
        4  7318 1 1  66 SER O    O  11.643   5.026   0.327 1.00 . A A . 1573 SER O    1 1 
        4  7319 1 1  66 SER OG   O  12.499   6.388   4.213 1.00 . A A . 1573 SER OG   1 1 
        4  7320 1 1  67 VAL C    C   8.526   4.522  -0.417 1.00 . A A . 1574 VAL C    1 1 
        4  7321 1 1  67 VAL CA   C   9.533   3.435  -0.097 1.00 . A A . 1574 VAL CA   1 1 
        4  7322 1 1  67 VAL CB   C   8.832   2.054  -0.094 1.00 . A A . 1574 VAL CB   1 1 
        4  7323 1 1  67 VAL CG1  C   8.454   1.636  -1.483 1.00 . A A . 1574 VAL CG1  1 1 
        4  7324 1 1  67 VAL CG2  C   9.709   1.009   0.530 1.00 . A A . 1574 VAL CG2  1 1 
        4  7325 1 1  67 VAL H    H   9.719   3.311   2.007 1.00 . A A . 1574 VAL H    1 1 
        4  7326 1 1  67 VAL HA   H  10.320   3.440  -0.836 1.00 . A A . 1574 VAL HA   1 1 
        4  7327 1 1  67 VAL HB   H   7.930   2.131   0.494 1.00 . A A . 1574 VAL HB   1 1 
        4  7328 1 1  67 VAL HG11 H   9.350   1.630  -2.092 1.00 . A A . 1574 VAL HG11 1 1 
        4  7329 1 1  67 VAL HG12 H   7.740   2.338  -1.885 1.00 . A A . 1574 VAL HG12 1 1 
        4  7330 1 1  67 VAL HG13 H   8.032   0.643  -1.451 1.00 . A A . 1574 VAL HG13 1 1 
        4  7331 1 1  67 VAL HG21 H   9.201   0.056   0.514 1.00 . A A . 1574 VAL HG21 1 1 
        4  7332 1 1  67 VAL HG22 H   9.927   1.283   1.552 1.00 . A A . 1574 VAL HG22 1 1 
        4  7333 1 1  67 VAL HG23 H  10.631   0.931  -0.028 1.00 . A A . 1574 VAL HG23 1 1 
        4  7334 1 1  67 VAL N    N  10.107   3.720   1.199 1.00 . A A . 1574 VAL N    1 1 
        4  7335 1 1  67 VAL O    O   8.334   4.918  -1.547 1.00 . A A . 1574 VAL O    1 1 
        4  7336 1 1  68 GLY C    C   6.473   6.553   1.705 1.00 . A A . 1575 GLY C    1 1 
        4  7337 1 1  68 GLY CA   C   7.034   6.103   0.422 1.00 . A A . 1575 GLY CA   1 1 
        4  7338 1 1  68 GLY H    H   8.186   4.772   1.514 1.00 . A A . 1575 GLY H    1 1 
        4  7339 1 1  68 GLY HA2  H   7.520   6.937  -0.065 1.00 . A A . 1575 GLY HA2  1 1 
        4  7340 1 1  68 GLY HA3  H   6.231   5.745  -0.205 1.00 . A A . 1575 GLY HA3  1 1 
        4  7341 1 1  68 GLY N    N   7.970   5.073   0.608 1.00 . A A . 1575 GLY N    1 1 
        4  7342 1 1  68 GLY O    O   6.575   5.846   2.730 1.00 . A A . 1575 GLY O    1 1 
        4  7343 1 1  69 LYS C    C   3.894   7.680   2.954 1.00 . A A . 1576 LYS C    1 1 
        4  7344 1 1  69 LYS CA   C   5.270   8.279   2.825 1.00 . A A . 1576 LYS CA   1 1 
        4  7345 1 1  69 LYS CB   C   5.140   9.779   2.651 1.00 . A A . 1576 LYS CB   1 1 
        4  7346 1 1  69 LYS CD   C   6.187  11.989   2.377 1.00 . A A . 1576 LYS CD   1 1 
        4  7347 1 1  69 LYS CE   C   7.454  12.801   2.235 1.00 . A A . 1576 LYS CE   1 1 
        4  7348 1 1  69 LYS CG   C   6.451  10.514   2.482 1.00 . A A . 1576 LYS CG   1 1 
        4  7349 1 1  69 LYS H    H   5.924   8.216   0.838 1.00 . A A . 1576 LYS H    1 1 
        4  7350 1 1  69 LYS HA   H   5.856   8.072   3.708 1.00 . A A . 1576 LYS HA   1 1 
        4  7351 1 1  69 LYS HB2  H   4.516   9.973   1.791 1.00 . A A . 1576 LYS HB2  1 1 
        4  7352 1 1  69 LYS HB3  H   4.644  10.177   3.525 1.00 . A A . 1576 LYS HB3  1 1 
        4  7353 1 1  69 LYS HD2  H   5.536  12.189   1.540 1.00 . A A . 1576 LYS HD2  1 1 
        4  7354 1 1  69 LYS HD3  H   5.701  12.264   3.303 1.00 . A A . 1576 LYS HD3  1 1 
        4  7355 1 1  69 LYS HE2  H   8.057  12.667   3.122 1.00 . A A . 1576 LYS HE2  1 1 
        4  7356 1 1  69 LYS HE3  H   8.000  12.453   1.370 1.00 . A A . 1576 LYS HE3  1 1 
        4  7357 1 1  69 LYS HG2  H   7.081  10.323   3.338 1.00 . A A . 1576 LYS HG2  1 1 
        4  7358 1 1  69 LYS HG3  H   6.937  10.175   1.579 1.00 . A A . 1576 LYS HG3  1 1 
        4  7359 1 1  69 LYS HZ1  H   8.013  14.815   2.130 1.00 . A A . 1576 LYS HZ1  1 1 
        4  7360 1 1  69 LYS HZ2  H   6.451  14.563   2.773 1.00 . A A . 1576 LYS HZ2  1 1 
        4  7361 1 1  69 LYS HZ3  H   6.735  14.397   1.124 1.00 . A A . 1576 LYS HZ3  1 1 
        4  7362 1 1  69 LYS N    N   5.912   7.712   1.681 1.00 . A A . 1576 LYS N    1 1 
        4  7363 1 1  69 LYS NZ   N   7.148  14.235   2.069 1.00 . A A . 1576 LYS NZ   1 1 
        4  7364 1 1  69 LYS O    O   3.368   7.107   1.999 1.00 . A A . 1576 LYS O    1 1 
        4  7365 1 1  70 ALA C    C   1.020   8.245   3.685 1.00 . A A . 1577 ALA C    1 1 
        4  7366 1 1  70 ALA CA   C   2.008   7.312   4.356 1.00 . A A . 1577 ALA CA   1 1 
        4  7367 1 1  70 ALA CB   C   1.741   7.208   5.854 1.00 . A A . 1577 ALA CB   1 1 
        4  7368 1 1  70 ALA H    H   3.815   8.258   4.835 1.00 . A A . 1577 ALA H    1 1 
        4  7369 1 1  70 ALA HA   H   1.924   6.329   3.915 1.00 . A A . 1577 ALA HA   1 1 
        4  7370 1 1  70 ALA HB1  H   2.464   6.544   6.306 1.00 . A A . 1577 ALA HB1  1 1 
        4  7371 1 1  70 ALA HB2  H   0.748   6.817   6.018 1.00 . A A . 1577 ALA HB2  1 1 
        4  7372 1 1  70 ALA HB3  H   1.822   8.187   6.304 1.00 . A A . 1577 ALA HB3  1 1 
        4  7373 1 1  70 ALA N    N   3.326   7.797   4.115 1.00 . A A . 1577 ALA N    1 1 
        4  7374 1 1  70 ALA O    O   1.125   9.466   3.824 1.00 . A A . 1577 ALA O    1 1 
        4  7375 1 1  71 ASN C    C  -2.222   7.781   2.586 1.00 . A A . 1578 ASN C    1 1 
        4  7376 1 1  71 ASN CA   C  -0.905   8.399   2.209 1.00 . A A . 1578 ASN CA   1 1 
        4  7377 1 1  71 ASN CB   C  -0.721   8.344   0.678 1.00 . A A . 1578 ASN CB   1 1 
        4  7378 1 1  71 ASN CG   C   0.493   9.115   0.202 1.00 . A A . 1578 ASN CG   1 1 
        4  7379 1 1  71 ASN H    H   0.211   6.715   2.721 1.00 . A A . 1578 ASN H    1 1 
        4  7380 1 1  71 ASN HA   H  -0.881   9.427   2.537 1.00 . A A . 1578 ASN HA   1 1 
        4  7381 1 1  71 ASN HB2  H  -0.601   7.312   0.381 1.00 . A A . 1578 ASN HB2  1 1 
        4  7382 1 1  71 ASN HB3  H  -1.602   8.749   0.200 1.00 . A A . 1578 ASN HB3  1 1 
        4  7383 1 1  71 ASN HD21 H   1.670   7.563   0.531 1.00 . A A . 1578 ASN HD21 1 1 
        4  7384 1 1  71 ASN HD22 H   2.432   8.996  -0.046 1.00 . A A . 1578 ASN HD22 1 1 
        4  7385 1 1  71 ASN N    N   0.154   7.676   2.889 1.00 . A A . 1578 ASN N    1 1 
        4  7386 1 1  71 ASN ND2  N   1.633   8.493   0.221 1.00 . A A . 1578 ASN ND2  1 1 
        4  7387 1 1  71 ASN O    O  -2.349   6.558   2.603 1.00 . A A . 1578 ASN O    1 1 
        4  7388 1 1  71 ASN OD1  O   0.410  10.289  -0.156 1.00 . A A . 1578 ASN OD1  1 1 
        4  7389 1 1  72 LYS C    C  -5.503   8.101   2.193 1.00 . A A . 1579 LYS C    1 1 
        4  7390 1 1  72 LYS CA   C  -4.493   8.124   3.321 1.00 . A A . 1579 LYS CA   1 1 
        4  7391 1 1  72 LYS CB   C  -5.030   8.905   4.549 1.00 . A A . 1579 LYS CB   1 1 
        4  7392 1 1  72 LYS CD   C  -6.026  11.035   3.508 1.00 . A A . 1579 LYS CD   1 1 
        4  7393 1 1  72 LYS CE   C  -6.050  12.559   3.601 1.00 . A A . 1579 LYS CE   1 1 
        4  7394 1 1  72 LYS CG   C  -5.018  10.445   4.477 1.00 . A A . 1579 LYS CG   1 1 
        4  7395 1 1  72 LYS H    H  -2.967   9.569   2.913 1.00 . A A . 1579 LYS H    1 1 
        4  7396 1 1  72 LYS HA   H  -4.349   7.098   3.629 1.00 . A A . 1579 LYS HA   1 1 
        4  7397 1 1  72 LYS HB2  H  -6.055   8.614   4.711 1.00 . A A . 1579 LYS HB2  1 1 
        4  7398 1 1  72 LYS HB3  H  -4.454   8.606   5.413 1.00 . A A . 1579 LYS HB3  1 1 
        4  7399 1 1  72 LYS HD2  H  -5.757  10.748   2.503 1.00 . A A . 1579 LYS HD2  1 1 
        4  7400 1 1  72 LYS HD3  H  -7.008  10.654   3.746 1.00 . A A . 1579 LYS HD3  1 1 
        4  7401 1 1  72 LYS HE2  H  -6.857  12.927   2.985 1.00 . A A . 1579 LYS HE2  1 1 
        4  7402 1 1  72 LYS HE3  H  -6.237  12.835   4.629 1.00 . A A . 1579 LYS HE3  1 1 
        4  7403 1 1  72 LYS HG2  H  -5.227  10.840   5.460 1.00 . A A . 1579 LYS HG2  1 1 
        4  7404 1 1  72 LYS HG3  H  -4.025  10.749   4.183 1.00 . A A . 1579 LYS HG3  1 1 
        4  7405 1 1  72 LYS HZ1  H  -4.815  14.213   3.376 1.00 . A A . 1579 LYS HZ1  1 1 
        4  7406 1 1  72 LYS HZ2  H  -4.665  13.140   2.120 1.00 . A A . 1579 LYS HZ2  1 1 
        4  7407 1 1  72 LYS HZ3  H  -3.933  12.817   3.610 1.00 . A A . 1579 LYS HZ3  1 1 
        4  7408 1 1  72 LYS N    N  -3.178   8.604   2.914 1.00 . A A . 1579 LYS N    1 1 
        4  7409 1 1  72 LYS NZ   N  -4.796  13.194   3.151 1.00 . A A . 1579 LYS NZ   1 1 
        4  7410 1 1  72 LYS O    O  -6.678   7.830   2.411 1.00 . A A . 1579 LYS O    1 1 
        4  7411 1 1  73 ARG C    C  -6.136   7.128  -0.827 1.00 . A A . 1580 ARG C    1 1 
        4  7412 1 1  73 ARG CA   C  -6.021   8.434  -0.071 1.00 . A A . 1580 ARG CA   1 1 
        4  7413 1 1  73 ARG CB   C  -5.763   9.636  -0.981 1.00 . A A . 1580 ARG CB   1 1 
        4  7414 1 1  73 ARG CD   C  -8.242   9.973  -1.301 1.00 . A A . 1580 ARG CD   1 1 
        4  7415 1 1  73 ARG CG   C  -6.870   9.891  -1.990 1.00 . A A . 1580 ARG CG   1 1 
        4  7416 1 1  73 ARG CZ   C  -8.975  10.745   0.975 1.00 . A A . 1580 ARG CZ   1 1 
        4  7417 1 1  73 ARG H    H  -4.109   8.429   0.827 1.00 . A A . 1580 ARG H    1 1 
        4  7418 1 1  73 ARG HA   H  -6.975   8.582   0.415 1.00 . A A . 1580 ARG HA   1 1 
        4  7419 1 1  73 ARG HB2  H  -5.677  10.521  -0.367 1.00 . A A . 1580 ARG HB2  1 1 
        4  7420 1 1  73 ARG HB3  H  -4.839   9.482  -1.521 1.00 . A A . 1580 ARG HB3  1 1 
        4  7421 1 1  73 ARG HD2  H  -8.967  10.285  -2.036 1.00 . A A . 1580 ARG HD2  1 1 
        4  7422 1 1  73 ARG HD3  H  -8.501   8.990  -0.934 1.00 . A A . 1580 ARG HD3  1 1 
        4  7423 1 1  73 ARG HE   H  -7.784  11.774  -0.307 1.00 . A A . 1580 ARG HE   1 1 
        4  7424 1 1  73 ARG HG2  H  -6.665  10.795  -2.543 1.00 . A A . 1580 ARG HG2  1 1 
        4  7425 1 1  73 ARG HG3  H  -6.879   9.062  -2.679 1.00 . A A . 1580 ARG HG3  1 1 
        4  7426 1 1  73 ARG HH11 H  -9.590   8.819   0.581 1.00 . A A . 1580 ARG HH11 1 1 
        4  7427 1 1  73 ARG HH12 H -10.124   9.463   2.056 1.00 . A A . 1580 ARG HH12 1 1 
        4  7428 1 1  73 ARG HH21 H  -8.525  12.568   1.748 1.00 . A A . 1580 ARG HH21 1 1 
        4  7429 1 1  73 ARG HH22 H  -9.511  11.553   2.761 1.00 . A A . 1580 ARG HH22 1 1 
        4  7430 1 1  73 ARG N    N  -5.071   8.348   0.994 1.00 . A A . 1580 ARG N    1 1 
        4  7431 1 1  73 ARG NE   N  -8.281  10.933  -0.175 1.00 . A A . 1580 ARG NE   1 1 
        4  7432 1 1  73 ARG NH1  N  -9.591   9.609   1.209 1.00 . A A . 1580 ARG NH1  1 1 
        4  7433 1 1  73 ARG NH2  N  -9.009  11.698   1.896 1.00 . A A . 1580 ARG NH2  1 1 
        4  7434 1 1  73 ARG O    O  -5.464   6.898  -1.835 1.00 . A A . 1580 ARG O    1 1 
        4  7435 1 1  74 LEU C    C  -8.122   5.198  -2.128 1.00 . A A . 1581 LEU C    1 1 
        4  7436 1 1  74 LEU CA   C  -7.277   4.997  -0.877 1.00 . A A . 1581 LEU CA   1 1 
        4  7437 1 1  74 LEU CB   C  -8.019   4.140   0.154 1.00 . A A . 1581 LEU CB   1 1 
        4  7438 1 1  74 LEU CD1  C  -7.213   1.932  -0.696 1.00 . A A . 1581 LEU CD1  1 1 
        4  7439 1 1  74 LEU CD2  C  -9.185   2.039   0.829 1.00 . A A . 1581 LEU CD2  1 1 
        4  7440 1 1  74 LEU CG   C  -8.426   2.738  -0.285 1.00 . A A . 1581 LEU CG   1 1 
        4  7441 1 1  74 LEU H    H  -7.429   6.551   0.530 1.00 . A A . 1581 LEU H    1 1 
        4  7442 1 1  74 LEU HA   H  -6.349   4.513  -1.141 1.00 . A A . 1581 LEU HA   1 1 
        4  7443 1 1  74 LEU HB2  H  -7.385   4.042   1.023 1.00 . A A . 1581 LEU HB2  1 1 
        4  7444 1 1  74 LEU HB3  H  -8.912   4.671   0.447 1.00 . A A . 1581 LEU HB3  1 1 
        4  7445 1 1  74 LEU HD11 H  -7.525   0.927  -0.935 1.00 . A A . 1581 LEU HD11 1 1 
        4  7446 1 1  74 LEU HD12 H  -6.504   1.907   0.118 1.00 . A A . 1581 LEU HD12 1 1 
        4  7447 1 1  74 LEU HD13 H  -6.769   2.385  -1.570 1.00 . A A . 1581 LEU HD13 1 1 
        4  7448 1 1  74 LEU HD21 H -10.076   2.601   1.067 1.00 . A A . 1581 LEU HD21 1 1 
        4  7449 1 1  74 LEU HD22 H  -8.556   1.973   1.705 1.00 . A A . 1581 LEU HD22 1 1 
        4  7450 1 1  74 LEU HD23 H  -9.459   1.044   0.509 1.00 . A A . 1581 LEU HD23 1 1 
        4  7451 1 1  74 LEU HG   H  -9.079   2.814  -1.142 1.00 . A A . 1581 LEU HG   1 1 
        4  7452 1 1  74 LEU N    N  -6.980   6.278  -0.299 1.00 . A A . 1581 LEU N    1 1 
        4  7453 1 1  74 LEU O    O  -9.134   5.894  -2.101 1.00 . A A . 1581 LEU O    1 1 
        4  7454 1 1  75 ARG C    C  -8.948   3.455  -4.898 1.00 . A A . 1582 ARG C    1 1 
        4  7455 1 1  75 ARG CA   C  -8.375   4.785  -4.471 1.00 . A A . 1582 ARG CA   1 1 
        4  7456 1 1  75 ARG CB   C  -7.366   5.255  -5.519 1.00 . A A . 1582 ARG CB   1 1 
        4  7457 1 1  75 ARG CD   C  -5.588   6.874  -6.158 1.00 . A A . 1582 ARG CD   1 1 
        4  7458 1 1  75 ARG CG   C  -6.729   6.597  -5.215 1.00 . A A . 1582 ARG CG   1 1 
        4  7459 1 1  75 ARG CZ   C  -3.857   8.606  -6.528 1.00 . A A . 1582 ARG CZ   1 1 
        4  7460 1 1  75 ARG H    H  -6.891   4.071  -3.155 1.00 . A A . 1582 ARG H    1 1 
        4  7461 1 1  75 ARG HA   H  -9.158   5.523  -4.380 1.00 . A A . 1582 ARG HA   1 1 
        4  7462 1 1  75 ARG HB2  H  -6.579   4.519  -5.595 1.00 . A A . 1582 ARG HB2  1 1 
        4  7463 1 1  75 ARG HB3  H  -7.870   5.326  -6.471 1.00 . A A . 1582 ARG HB3  1 1 
        4  7464 1 1  75 ARG HD2  H  -4.808   6.167  -5.919 1.00 . A A . 1582 ARG HD2  1 1 
        4  7465 1 1  75 ARG HD3  H  -5.893   6.741  -7.183 1.00 . A A . 1582 ARG HD3  1 1 
        4  7466 1 1  75 ARG HE   H  -5.548   8.826  -5.435 1.00 . A A . 1582 ARG HE   1 1 
        4  7467 1 1  75 ARG HG2  H  -7.467   7.379  -5.313 1.00 . A A . 1582 ARG HG2  1 1 
        4  7468 1 1  75 ARG HG3  H  -6.345   6.578  -4.207 1.00 . A A . 1582 ARG HG3  1 1 
        4  7469 1 1  75 ARG HH11 H  -3.392   6.798  -7.395 1.00 . A A . 1582 ARG HH11 1 1 
        4  7470 1 1  75 ARG HH12 H  -2.248   8.024  -7.676 1.00 . A A . 1582 ARG HH12 1 1 
        4  7471 1 1  75 ARG HH21 H  -3.979  10.504  -5.792 1.00 . A A . 1582 ARG HH21 1 1 
        4  7472 1 1  75 ARG HH22 H  -2.583  10.216  -6.735 1.00 . A A . 1582 ARG HH22 1 1 
        4  7473 1 1  75 ARG N    N  -7.699   4.633  -3.201 1.00 . A A . 1582 ARG N    1 1 
        4  7474 1 1  75 ARG NE   N  -5.014   8.206  -5.982 1.00 . A A . 1582 ARG NE   1 1 
        4  7475 1 1  75 ARG NH1  N  -3.121   7.756  -7.241 1.00 . A A . 1582 ARG NH1  1 1 
        4  7476 1 1  75 ARG NH2  N  -3.441   9.847  -6.342 1.00 . A A . 1582 ARG NH2  1 1 
        4  7477 1 1  75 ARG O    O  -8.551   2.423  -4.377 1.00 . A A . 1582 ARG O    1 1 
        4  7478 1 1  76 TYR C    C -10.251   2.388  -7.889 1.00 . A A . 1583 TYR C    1 1 
        4  7479 1 1  76 TYR CA   C -10.392   2.267  -6.391 1.00 . A A . 1583 TYR CA   1 1 
        4  7480 1 1  76 TYR CB   C -11.867   2.028  -5.995 1.00 . A A . 1583 TYR CB   1 1 
        4  7481 1 1  76 TYR CD1  C -11.954  -0.500  -6.211 1.00 . A A . 1583 TYR CD1  1 1 
        4  7482 1 1  76 TYR CD2  C -13.497   0.781  -7.487 1.00 . A A . 1583 TYR CD2  1 1 
        4  7483 1 1  76 TYR CE1  C -12.468  -1.665  -6.743 1.00 . A A . 1583 TYR CE1  1 1 
        4  7484 1 1  76 TYR CE2  C -14.013  -0.382  -8.031 1.00 . A A . 1583 TYR CE2  1 1 
        4  7485 1 1  76 TYR CG   C -12.458   0.744  -6.569 1.00 . A A . 1583 TYR CG   1 1 
        4  7486 1 1  76 TYR CZ   C -13.495  -1.603  -7.653 1.00 . A A . 1583 TYR CZ   1 1 
        4  7487 1 1  76 TYR H    H -10.225   4.341  -6.135 1.00 . A A . 1583 TYR H    1 1 
        4  7488 1 1  76 TYR HA   H  -9.781   1.445  -6.047 1.00 . A A . 1583 TYR HA   1 1 
        4  7489 1 1  76 TYR HB2  H -11.959   1.998  -4.919 1.00 . A A . 1583 TYR HB2  1 1 
        4  7490 1 1  76 TYR HB3  H -12.458   2.853  -6.368 1.00 . A A . 1583 TYR HB3  1 1 
        4  7491 1 1  76 TYR HD1  H -11.147  -0.546  -5.496 1.00 . A A . 1583 TYR HD1  1 1 
        4  7492 1 1  76 TYR HD2  H -13.902   1.738  -7.780 1.00 . A A . 1583 TYR HD2  1 1 
        4  7493 1 1  76 TYR HE1  H -12.061  -2.621  -6.445 1.00 . A A . 1583 TYR HE1  1 1 
        4  7494 1 1  76 TYR HE2  H -14.821  -0.330  -8.745 1.00 . A A . 1583 TYR HE2  1 1 
        4  7495 1 1  76 TYR HH   H -13.960  -3.514  -7.606 1.00 . A A . 1583 TYR HH   1 1 
        4  7496 1 1  76 TYR N    N  -9.873   3.477  -5.812 1.00 . A A . 1583 TYR N    1 1 
        4  7497 1 1  76 TYR O    O -10.968   3.159  -8.532 1.00 . A A . 1583 TYR O    1 1 
        4  7498 1 1  76 TYR OH   O -13.990  -2.765  -8.220 1.00 . A A . 1583 TYR OH   1 1 
        4  7499 1 1  77 VAL C    C  -8.784   0.306 -10.380 1.00 . A A . 1584 VAL C    1 1 
        4  7500 1 1  77 VAL CA   C  -9.021   1.705  -9.856 1.00 . A A . 1584 VAL CA   1 1 
        4  7501 1 1  77 VAL CB   C  -7.768   2.597 -10.175 1.00 . A A . 1584 VAL CB   1 1 
        4  7502 1 1  77 VAL CG1  C  -8.022   4.059  -9.833 1.00 . A A . 1584 VAL CG1  1 1 
        4  7503 1 1  77 VAL CG2  C  -6.530   2.098  -9.429 1.00 . A A . 1584 VAL CG2  1 1 
        4  7504 1 1  77 VAL H    H  -8.798   1.036  -7.872 1.00 . A A . 1584 VAL H    1 1 
        4  7505 1 1  77 VAL HA   H  -9.877   2.116 -10.373 1.00 . A A . 1584 VAL HA   1 1 
        4  7506 1 1  77 VAL HB   H  -7.573   2.536 -11.234 1.00 . A A . 1584 VAL HB   1 1 
        4  7507 1 1  77 VAL HG11 H  -8.243   4.141  -8.779 1.00 . A A . 1584 VAL HG11 1 1 
        4  7508 1 1  77 VAL HG12 H  -8.864   4.419 -10.407 1.00 . A A . 1584 VAL HG12 1 1 
        4  7509 1 1  77 VAL HG13 H  -7.144   4.644 -10.066 1.00 . A A . 1584 VAL HG13 1 1 
        4  7510 1 1  77 VAL HG21 H  -6.300   1.092  -9.747 1.00 . A A . 1584 VAL HG21 1 1 
        4  7511 1 1  77 VAL HG22 H  -6.740   2.088  -8.369 1.00 . A A . 1584 VAL HG22 1 1 
        4  7512 1 1  77 VAL HG23 H  -5.691   2.747  -9.629 1.00 . A A . 1584 VAL HG23 1 1 
        4  7513 1 1  77 VAL N    N  -9.316   1.660  -8.434 1.00 . A A . 1584 VAL N    1 1 
        4  7514 1 1  77 VAL O    O  -8.182  -0.502  -9.699 1.00 . A A . 1584 VAL O    1 1 
        4  7515 1 1  78 ASP C    C  -9.477  -2.470 -11.346 1.00 . A A . 1585 ASP C    1 1 
        4  7516 1 1  78 ASP CA   C  -9.134  -1.279 -12.255 1.00 . A A . 1585 ASP CA   1 1 
        4  7517 1 1  78 ASP CB   C  -7.701  -1.370 -12.833 1.00 . A A . 1585 ASP CB   1 1 
        4  7518 1 1  78 ASP CG   C  -7.489  -2.552 -13.765 1.00 . A A . 1585 ASP CG   1 1 
        4  7519 1 1  78 ASP H    H  -9.945   0.672 -11.948 1.00 . A A . 1585 ASP H    1 1 
        4  7520 1 1  78 ASP HA   H  -9.846  -1.288 -13.069 1.00 . A A . 1585 ASP HA   1 1 
        4  7521 1 1  78 ASP HB2  H  -7.489  -0.467 -13.385 1.00 . A A . 1585 ASP HB2  1 1 
        4  7522 1 1  78 ASP HB3  H  -7.001  -1.450 -12.015 1.00 . A A . 1585 ASP HB3  1 1 
        4  7523 1 1  78 ASP N    N  -9.337   0.007 -11.546 1.00 . A A . 1585 ASP N    1 1 
        4  7524 1 1  78 ASP O    O  -8.764  -3.490 -11.275 1.00 . A A . 1585 ASP O    1 1 
        4  7525 1 1  78 ASP OD1  O  -8.280  -2.730 -14.719 1.00 . A A . 1585 ASP OD1  1 1 
        4  7526 1 1  78 ASP OD2  O  -6.517  -3.318 -13.575 1.00 . A A . 1585 ASP OD2  1 1 
        4  7527 1 1  79 GLN C    C -10.200  -3.621  -8.539 1.00 . A A . 1586 GLN C    1 1 
        4  7528 1 1  79 GLN CA   C -11.137  -3.262  -9.698 1.00 . A A . 1586 GLN CA   1 1 
        4  7529 1 1  79 GLN CB   C -11.595  -4.489 -10.466 1.00 . A A . 1586 GLN CB   1 1 
        4  7530 1 1  79 GLN CD   C -12.897  -5.305 -12.450 1.00 . A A . 1586 GLN CD   1 1 
        4  7531 1 1  79 GLN CG   C -12.593  -4.149 -11.555 1.00 . A A . 1586 GLN CG   1 1 
        4  7532 1 1  79 GLN H    H -11.047  -1.433 -10.718 1.00 . A A . 1586 GLN H    1 1 
        4  7533 1 1  79 GLN HA   H -12.009  -2.796  -9.261 1.00 . A A . 1586 GLN HA   1 1 
        4  7534 1 1  79 GLN HB2  H -10.734  -4.956 -10.923 1.00 . A A . 1586 GLN HB2  1 1 
        4  7535 1 1  79 GLN HB3  H -12.057  -5.185  -9.782 1.00 . A A . 1586 GLN HB3  1 1 
        4  7536 1 1  79 GLN HE21 H -13.155  -4.057 -13.944 1.00 . A A . 1586 GLN HE21 1 1 
        4  7537 1 1  79 GLN HE22 H -13.419  -5.732 -14.322 1.00 . A A . 1586 GLN HE22 1 1 
        4  7538 1 1  79 GLN HG2  H -13.516  -3.827 -11.097 1.00 . A A . 1586 GLN HG2  1 1 
        4  7539 1 1  79 GLN HG3  H -12.189  -3.343 -12.151 1.00 . A A . 1586 GLN HG3  1 1 
        4  7540 1 1  79 GLN N    N -10.567  -2.288 -10.615 1.00 . A A . 1586 GLN N    1 1 
        4  7541 1 1  79 GLN NE2  N -13.175  -5.015 -13.691 1.00 . A A . 1586 GLN NE2  1 1 
        4  7542 1 1  79 GLN O    O -10.329  -4.674  -7.920 1.00 . A A . 1586 GLN O    1 1 
        4  7543 1 1  79 GLN OE1  O -12.858  -6.467 -12.030 1.00 . A A . 1586 GLN OE1  1 1 
        4  7544 1 1  80 VAL C    C  -8.309  -1.626  -6.334 1.00 . A A . 1587 VAL C    1 1 
        4  7545 1 1  80 VAL CA   C  -8.386  -2.916  -7.111 1.00 . A A . 1587 VAL CA   1 1 
        4  7546 1 1  80 VAL CB   C  -6.929  -3.379  -7.513 1.00 . A A . 1587 VAL CB   1 1 
        4  7547 1 1  80 VAL CG1  C  -6.937  -4.697  -8.259 1.00 . A A . 1587 VAL CG1  1 1 
        4  7548 1 1  80 VAL CG2  C  -6.156  -2.320  -8.293 1.00 . A A . 1587 VAL CG2  1 1 
        4  7549 1 1  80 VAL H    H  -9.196  -1.915  -8.768 1.00 . A A . 1587 VAL H    1 1 
        4  7550 1 1  80 VAL HA   H  -8.830  -3.665  -6.470 1.00 . A A . 1587 VAL HA   1 1 
        4  7551 1 1  80 VAL HB   H  -6.407  -3.559  -6.584 1.00 . A A . 1587 VAL HB   1 1 
        4  7552 1 1  80 VAL HG11 H  -7.369  -5.462  -7.630 1.00 . A A . 1587 VAL HG11 1 1 
        4  7553 1 1  80 VAL HG12 H  -5.926  -4.971  -8.523 1.00 . A A . 1587 VAL HG12 1 1 
        4  7554 1 1  80 VAL HG13 H  -7.530  -4.596  -9.157 1.00 . A A . 1587 VAL HG13 1 1 
        4  7555 1 1  80 VAL HG21 H  -6.651  -2.103  -9.228 1.00 . A A . 1587 VAL HG21 1 1 
        4  7556 1 1  80 VAL HG22 H  -5.159  -2.684  -8.491 1.00 . A A . 1587 VAL HG22 1 1 
        4  7557 1 1  80 VAL HG23 H  -6.096  -1.421  -7.695 1.00 . A A . 1587 VAL HG23 1 1 
        4  7558 1 1  80 VAL N    N  -9.283  -2.736  -8.234 1.00 . A A . 1587 VAL N    1 1 
        4  7559 1 1  80 VAL O    O  -8.612  -0.547  -6.859 1.00 . A A . 1587 VAL O    1 1 
        4  7560 1 1  81 LEU C    C  -6.372  -0.104  -4.404 1.00 . A A . 1588 LEU C    1 1 
        4  7561 1 1  81 LEU CA   C  -7.799  -0.556  -4.286 1.00 . A A . 1588 LEU CA   1 1 
        4  7562 1 1  81 LEU CB   C  -8.142  -0.839  -2.830 1.00 . A A . 1588 LEU CB   1 1 
        4  7563 1 1  81 LEU CD1  C  -9.735  -1.532  -1.042 1.00 . A A . 1588 LEU CD1  1 1 
        4  7564 1 1  81 LEU CD2  C -10.579  -0.401  -3.076 1.00 . A A . 1588 LEU CD2  1 1 
        4  7565 1 1  81 LEU CG   C  -9.546  -1.350  -2.534 1.00 . A A . 1588 LEU CG   1 1 
        4  7566 1 1  81 LEU H    H  -7.779  -2.620  -4.730 1.00 . A A . 1588 LEU H    1 1 
        4  7567 1 1  81 LEU HA   H  -8.451   0.214  -4.673 1.00 . A A . 1588 LEU HA   1 1 
        4  7568 1 1  81 LEU HB2  H  -7.434  -1.559  -2.446 1.00 . A A . 1588 LEU HB2  1 1 
        4  7569 1 1  81 LEU HB3  H  -8.006   0.089  -2.299 1.00 . A A . 1588 LEU HB3  1 1 
        4  7570 1 1  81 LEU HD11 H  -9.596  -0.584  -0.544 1.00 . A A . 1588 LEU HD11 1 1 
        4  7571 1 1  81 LEU HD12 H  -9.015  -2.244  -0.668 1.00 . A A . 1588 LEU HD12 1 1 
        4  7572 1 1  81 LEU HD13 H -10.735  -1.892  -0.849 1.00 . A A . 1588 LEU HD13 1 1 
        4  7573 1 1  81 LEU HD21 H -10.444   0.571  -2.624 1.00 . A A . 1588 LEU HD21 1 1 
        4  7574 1 1  81 LEU HD22 H -11.564  -0.775  -2.842 1.00 . A A . 1588 LEU HD22 1 1 
        4  7575 1 1  81 LEU HD23 H -10.461  -0.324  -4.146 1.00 . A A . 1588 LEU HD23 1 1 
        4  7576 1 1  81 LEU HG   H  -9.681  -2.311  -3.008 1.00 . A A . 1588 LEU HG   1 1 
        4  7577 1 1  81 LEU N    N  -7.954  -1.725  -5.098 1.00 . A A . 1588 LEU N    1 1 
        4  7578 1 1  81 LEU O    O  -5.469  -0.922  -4.345 1.00 . A A . 1588 LEU O    1 1 
        4  7579 1 1  82 GLN C    C  -4.406   2.594  -3.682 1.00 . A A . 1589 GLN C    1 1 
        4  7580 1 1  82 GLN CA   C  -4.844   1.670  -4.796 1.00 . A A . 1589 GLN CA   1 1 
        4  7581 1 1  82 GLN CB   C  -4.761   2.417  -6.130 1.00 . A A . 1589 GLN CB   1 1 
        4  7582 1 1  82 GLN CD   C  -3.315   3.751  -7.725 1.00 . A A . 1589 GLN CD   1 1 
        4  7583 1 1  82 GLN CG   C  -3.366   2.938  -6.454 1.00 . A A . 1589 GLN CG   1 1 
        4  7584 1 1  82 GLN H    H  -6.940   1.766  -4.559 1.00 . A A . 1589 GLN H    1 1 
        4  7585 1 1  82 GLN HA   H  -4.165   0.832  -4.847 1.00 . A A . 1589 GLN HA   1 1 
        4  7586 1 1  82 GLN HB2  H  -5.067   1.751  -6.922 1.00 . A A . 1589 GLN HB2  1 1 
        4  7587 1 1  82 GLN HB3  H  -5.437   3.259  -6.100 1.00 . A A . 1589 GLN HB3  1 1 
        4  7588 1 1  82 GLN HE21 H  -3.024   2.109  -8.755 1.00 . A A . 1589 GLN HE21 1 1 
        4  7589 1 1  82 GLN HE22 H  -3.080   3.560  -9.692 1.00 . A A . 1589 GLN HE22 1 1 
        4  7590 1 1  82 GLN HG2  H  -3.031   3.560  -5.637 1.00 . A A . 1589 GLN HG2  1 1 
        4  7591 1 1  82 GLN HG3  H  -2.698   2.094  -6.553 1.00 . A A . 1589 GLN HG3  1 1 
        4  7592 1 1  82 GLN N    N  -6.166   1.159  -4.584 1.00 . A A . 1589 GLN N    1 1 
        4  7593 1 1  82 GLN NE2  N  -3.120   3.090  -8.825 1.00 . A A . 1589 GLN NE2  1 1 
        4  7594 1 1  82 GLN O    O  -5.122   3.528  -3.314 1.00 . A A . 1589 GLN O    1 1 
        4  7595 1 1  82 GLN OE1  O  -3.473   4.978  -7.705 1.00 . A A . 1589 GLN OE1  1 1 
        4  7596 1 1  83 LEU C    C  -1.186   3.375  -2.782 1.00 . A A . 1590 LEU C    1 1 
        4  7597 1 1  83 LEU CA   C  -2.558   3.164  -2.234 1.00 . A A . 1590 LEU CA   1 1 
        4  7598 1 1  83 LEU CB   C  -2.475   2.613  -0.811 1.00 . A A . 1590 LEU CB   1 1 
        4  7599 1 1  83 LEU CD1  C  -3.496   2.162   1.399 1.00 . A A . 1590 LEU CD1  1 1 
        4  7600 1 1  83 LEU CD2  C  -3.870   4.342   0.309 1.00 . A A . 1590 LEU CD2  1 1 
        4  7601 1 1  83 LEU CG   C  -3.687   2.855   0.075 1.00 . A A . 1590 LEU CG   1 1 
        4  7602 1 1  83 LEU H    H  -2.859   1.427  -3.361 1.00 . A A . 1590 LEU H    1 1 
        4  7603 1 1  83 LEU HA   H  -3.074   4.113  -2.227 1.00 . A A . 1590 LEU HA   1 1 
        4  7604 1 1  83 LEU HB2  H  -2.309   1.547  -0.868 1.00 . A A . 1590 LEU HB2  1 1 
        4  7605 1 1  83 LEU HB3  H  -1.621   3.068  -0.334 1.00 . A A . 1590 LEU HB3  1 1 
        4  7606 1 1  83 LEU HD11 H  -2.616   2.556   1.885 1.00 . A A . 1590 LEU HD11 1 1 
        4  7607 1 1  83 LEU HD12 H  -3.377   1.101   1.234 1.00 . A A . 1590 LEU HD12 1 1 
        4  7608 1 1  83 LEU HD13 H  -4.361   2.339   2.021 1.00 . A A . 1590 LEU HD13 1 1 
        4  7609 1 1  83 LEU HD21 H  -2.993   4.728   0.808 1.00 . A A . 1590 LEU HD21 1 1 
        4  7610 1 1  83 LEU HD22 H  -4.737   4.507   0.930 1.00 . A A . 1590 LEU HD22 1 1 
        4  7611 1 1  83 LEU HD23 H  -3.997   4.847  -0.638 1.00 . A A . 1590 LEU HD23 1 1 
        4  7612 1 1  83 LEU HG   H  -4.574   2.473  -0.407 1.00 . A A . 1590 LEU HG   1 1 
        4  7613 1 1  83 LEU N    N  -3.264   2.297  -3.140 1.00 . A A . 1590 LEU N    1 1 
        4  7614 1 1  83 LEU O    O  -0.403   2.430  -2.895 1.00 . A A . 1590 LEU O    1 1 
        4  7615 1 1  84 VAL C    C   1.207   5.667  -2.728 1.00 . A A . 1591 VAL C    1 1 
        4  7616 1 1  84 VAL CA   C   0.369   4.867  -3.729 1.00 . A A . 1591 VAL CA   1 1 
        4  7617 1 1  84 VAL CB   C   0.260   5.563  -5.128 1.00 . A A . 1591 VAL CB   1 1 
        4  7618 1 1  84 VAL CG1  C  -0.508   6.870  -5.068 1.00 . A A . 1591 VAL CG1  1 1 
        4  7619 1 1  84 VAL CG2  C   1.635   5.750  -5.756 1.00 . A A . 1591 VAL CG2  1 1 
        4  7620 1 1  84 VAL H    H  -1.567   5.284  -3.084 1.00 . A A . 1591 VAL H    1 1 
        4  7621 1 1  84 VAL HA   H   0.864   3.916  -3.862 1.00 . A A . 1591 VAL HA   1 1 
        4  7622 1 1  84 VAL HB   H  -0.317   4.914  -5.773 1.00 . A A . 1591 VAL HB   1 1 
        4  7623 1 1  84 VAL HG11 H  -0.558   7.307  -6.054 1.00 . A A . 1591 VAL HG11 1 1 
        4  7624 1 1  84 VAL HG12 H  -0.002   7.546  -4.393 1.00 . A A . 1591 VAL HG12 1 1 
        4  7625 1 1  84 VAL HG13 H  -1.507   6.676  -4.703 1.00 . A A . 1591 VAL HG13 1 1 
        4  7626 1 1  84 VAL HG21 H   2.243   6.367  -5.111 1.00 . A A . 1591 VAL HG21 1 1 
        4  7627 1 1  84 VAL HG22 H   1.533   6.227  -6.718 1.00 . A A . 1591 VAL HG22 1 1 
        4  7628 1 1  84 VAL HG23 H   2.108   4.787  -5.878 1.00 . A A . 1591 VAL HG23 1 1 
        4  7629 1 1  84 VAL N    N  -0.906   4.568  -3.179 1.00 . A A . 1591 VAL N    1 1 
        4  7630 1 1  84 VAL O    O   0.859   6.781  -2.334 1.00 . A A . 1591 VAL O    1 1 
        4  7631 1 1  85 TYR C    C   4.355   6.215  -2.082 1.00 . A A . 1592 TYR C    1 1 
        4  7632 1 1  85 TYR CA   C   3.163   5.685  -1.339 1.00 . A A . 1592 TYR CA   1 1 
        4  7633 1 1  85 TYR CB   C   3.609   4.691  -0.253 1.00 . A A . 1592 TYR CB   1 1 
        4  7634 1 1  85 TYR CD1  C   1.340   4.971   0.858 1.00 . A A . 1592 TYR CD1  1 1 
        4  7635 1 1  85 TYR CD2  C   2.678   3.101   1.472 1.00 . A A . 1592 TYR CD2  1 1 
        4  7636 1 1  85 TYR CE1  C   0.370   4.581   1.749 1.00 . A A . 1592 TYR CE1  1 1 
        4  7637 1 1  85 TYR CE2  C   1.704   2.701   2.364 1.00 . A A . 1592 TYR CE2  1 1 
        4  7638 1 1  85 TYR CG   C   2.515   4.239   0.701 1.00 . A A . 1592 TYR CG   1 1 
        4  7639 1 1  85 TYR CZ   C   0.553   3.448   2.500 1.00 . A A . 1592 TYR CZ   1 1 
        4  7640 1 1  85 TYR H    H   2.470   4.165  -2.620 1.00 . A A . 1592 TYR H    1 1 
        4  7641 1 1  85 TYR HA   H   2.643   6.509  -0.872 1.00 . A A . 1592 TYR HA   1 1 
        4  7642 1 1  85 TYR HB2  H   4.005   3.808  -0.731 1.00 . A A . 1592 TYR HB2  1 1 
        4  7643 1 1  85 TYR HB3  H   4.394   5.149   0.333 1.00 . A A . 1592 TYR HB3  1 1 
        4  7644 1 1  85 TYR HD1  H   1.195   5.862   0.264 1.00 . A A . 1592 TYR HD1  1 1 
        4  7645 1 1  85 TYR HD2  H   3.581   2.517   1.366 1.00 . A A . 1592 TYR HD2  1 1 
        4  7646 1 1  85 TYR HE1  H  -0.532   5.166   1.850 1.00 . A A . 1592 TYR HE1  1 1 
        4  7647 1 1  85 TYR HE2  H   1.849   1.808   2.954 1.00 . A A . 1592 TYR HE2  1 1 
        4  7648 1 1  85 TYR HH   H   0.066   2.677   4.152 1.00 . A A . 1592 TYR HH   1 1 
        4  7649 1 1  85 TYR N    N   2.264   5.065  -2.277 1.00 . A A . 1592 TYR N    1 1 
        4  7650 1 1  85 TYR O    O   5.223   5.453  -2.469 1.00 . A A . 1592 TYR O    1 1 
        4  7651 1 1  85 TYR OH   O  -0.410   3.060   3.398 1.00 . A A . 1592 TYR OH   1 1 
        4  7652 1 1  86 LYS C    C   6.350   8.905  -2.131 1.00 . A A . 1593 LYS C    1 1 
        4  7653 1 1  86 LYS CA   C   5.442   8.135  -3.069 1.00 . A A . 1593 LYS CA   1 1 
        4  7654 1 1  86 LYS CB   C   4.903   9.154  -4.109 1.00 . A A . 1593 LYS CB   1 1 
        4  7655 1 1  86 LYS CD   C   2.354   9.023  -4.079 1.00 . A A . 1593 LYS CD   1 1 
        4  7656 1 1  86 LYS CE   C   2.164  10.500  -3.752 1.00 . A A . 1593 LYS CE   1 1 
        4  7657 1 1  86 LYS CG   C   3.639   8.762  -4.881 1.00 . A A . 1593 LYS CG   1 1 
        4  7658 1 1  86 LYS H    H   3.647   8.071  -1.974 1.00 . A A . 1593 LYS H    1 1 
        4  7659 1 1  86 LYS HA   H   6.003   7.371  -3.588 1.00 . A A . 1593 LYS HA   1 1 
        4  7660 1 1  86 LYS HB2  H   4.721  10.089  -3.603 1.00 . A A . 1593 LYS HB2  1 1 
        4  7661 1 1  86 LYS HB3  H   5.693   9.326  -4.827 1.00 . A A . 1593 LYS HB3  1 1 
        4  7662 1 1  86 LYS HD2  H   1.507   8.685  -4.657 1.00 . A A . 1593 LYS HD2  1 1 
        4  7663 1 1  86 LYS HD3  H   2.403   8.460  -3.158 1.00 . A A . 1593 LYS HD3  1 1 
        4  7664 1 1  86 LYS HE2  H   3.019  10.842  -3.189 1.00 . A A . 1593 LYS HE2  1 1 
        4  7665 1 1  86 LYS HE3  H   2.098  11.053  -4.677 1.00 . A A . 1593 LYS HE3  1 1 
        4  7666 1 1  86 LYS HG2  H   3.593   9.306  -5.812 1.00 . A A . 1593 LYS HG2  1 1 
        4  7667 1 1  86 LYS HG3  H   3.703   7.702  -5.077 1.00 . A A . 1593 LYS HG3  1 1 
        4  7668 1 1  86 LYS HZ1  H   0.822  11.758  -2.743 1.00 . A A . 1593 LYS HZ1  1 1 
        4  7669 1 1  86 LYS HZ2  H   0.946  10.257  -2.034 1.00 . A A . 1593 LYS HZ2  1 1 
        4  7670 1 1  86 LYS HZ3  H   0.081  10.438  -3.470 1.00 . A A . 1593 LYS HZ3  1 1 
        4  7671 1 1  86 LYS N    N   4.373   7.510  -2.314 1.00 . A A . 1593 LYS N    1 1 
        4  7672 1 1  86 LYS NZ   N   0.937  10.743  -2.952 1.00 . A A . 1593 LYS NZ   1 1 
        4  7673 1 1  86 LYS O    O   6.081   8.987  -0.911 1.00 . A A . 1593 LYS O    1 1 
        4  7674 1 1  87 ASP C    C   9.004   9.763  -0.827 1.00 . A A . 1594 ASP C    1 1 
        4  7675 1 1  87 ASP CA   C   8.338  10.382  -2.032 1.00 . A A . 1594 ASP CA   1 1 
        4  7676 1 1  87 ASP CB   C   7.688  11.734  -1.646 1.00 . A A . 1594 ASP CB   1 1 
        4  7677 1 1  87 ASP CG   C   7.279  12.578  -2.826 1.00 . A A . 1594 ASP CG   1 1 
        4  7678 1 1  87 ASP H    H   7.560   9.252  -3.652 1.00 . A A . 1594 ASP H    1 1 
        4  7679 1 1  87 ASP HA   H   9.116  10.588  -2.752 1.00 . A A . 1594 ASP HA   1 1 
        4  7680 1 1  87 ASP HB2  H   6.801  11.542  -1.062 1.00 . A A . 1594 ASP HB2  1 1 
        4  7681 1 1  87 ASP HB3  H   8.387  12.297  -1.045 1.00 . A A . 1594 ASP HB3  1 1 
        4  7682 1 1  87 ASP N    N   7.397   9.472  -2.706 1.00 . A A . 1594 ASP N    1 1 
        4  7683 1 1  87 ASP O    O   9.076  10.379   0.236 1.00 . A A . 1594 ASP O    1 1 
        4  7684 1 1  87 ASP OD1  O   8.106  13.335  -3.348 1.00 . A A . 1594 ASP OD1  1 1 
        4  7685 1 1  87 ASP OD2  O   6.100  12.520  -3.239 1.00 . A A . 1594 ASP OD2  1 1 
        4  7686 1 1  88 GLY C    C  11.678   8.137  -0.105 1.00 . A A . 1595 GLY C    1 1 
        4  7687 1 1  88 GLY CA   C  10.198   7.948   0.110 1.00 . A A . 1595 GLY CA   1 1 
        4  7688 1 1  88 GLY H    H   9.286   8.061  -1.799 1.00 . A A . 1595 GLY H    1 1 
        4  7689 1 1  88 GLY HA2  H   9.905   8.412   1.040 1.00 . A A . 1595 GLY HA2  1 1 
        4  7690 1 1  88 GLY HA3  H   9.983   6.890   0.149 1.00 . A A . 1595 GLY HA3  1 1 
        4  7691 1 1  88 GLY N    N   9.462   8.547  -0.967 1.00 . A A . 1595 GLY N    1 1 
        4  7692 1 1  88 GLY O    O  12.320   8.929   0.574 1.00 . A A . 1595 GLY O    1 1 
        4  7693 1 1  89 SER C    C  13.647   8.208  -2.826 1.00 . A A . 1596 SER C    1 1 
        4  7694 1 1  89 SER CA   C  13.577   7.564  -1.444 1.00 . A A . 1596 SER CA   1 1 
        4  7695 1 1  89 SER CB   C  14.240   6.192  -1.470 1.00 . A A . 1596 SER CB   1 1 
        4  7696 1 1  89 SER H    H  11.654   6.734  -1.469 1.00 . A A . 1596 SER H    1 1 
        4  7697 1 1  89 SER HA   H  14.083   8.188  -0.723 1.00 . A A . 1596 SER HA   1 1 
        4  7698 1 1  89 SER HB2  H  13.752   5.573  -2.209 1.00 . A A . 1596 SER HB2  1 1 
        4  7699 1 1  89 SER HB3  H  15.284   6.300  -1.721 1.00 . A A . 1596 SER HB3  1 1 
        4  7700 1 1  89 SER HG   H  13.203   5.311  -0.105 1.00 . A A . 1596 SER HG   1 1 
        4  7701 1 1  89 SER N    N  12.204   7.425  -1.052 1.00 . A A . 1596 SER N    1 1 
        4  7702 1 1  89 SER O    O  12.838   7.872  -3.711 1.00 . A A . 1596 SER O    1 1 
        4  7703 1 1  89 SER OG   O  14.133   5.566  -0.209 1.00 . A A . 1596 SER OG   1 1 
        4  7704 1 1  90 PRO C    C  15.559   8.939  -5.328 1.00 . A A . 1597 PRO C    1 1 
        4  7705 1 1  90 PRO CA   C  14.809   9.815  -4.315 1.00 . A A . 1597 PRO CA   1 1 
        4  7706 1 1  90 PRO CB   C  15.629  11.064  -3.940 1.00 . A A . 1597 PRO CB   1 1 
        4  7707 1 1  90 PRO CD   C  15.612   9.549  -2.064 1.00 . A A . 1597 PRO CD   1 1 
        4  7708 1 1  90 PRO CG   C  15.883  10.969  -2.464 1.00 . A A . 1597 PRO CG   1 1 
        4  7709 1 1  90 PRO HA   H  13.860  10.107  -4.743 1.00 . A A . 1597 PRO HA   1 1 
        4  7710 1 1  90 PRO HB2  H  16.550  11.076  -4.505 1.00 . A A . 1597 PRO HB2  1 1 
        4  7711 1 1  90 PRO HB3  H  15.036  11.934  -4.182 1.00 . A A . 1597 PRO HB3  1 1 
        4  7712 1 1  90 PRO HD2  H  16.511   8.956  -2.145 1.00 . A A . 1597 PRO HD2  1 1 
        4  7713 1 1  90 PRO HD3  H  15.213   9.505  -1.061 1.00 . A A . 1597 PRO HD3  1 1 
        4  7714 1 1  90 PRO HG2  H  16.912  11.221  -2.255 1.00 . A A . 1597 PRO HG2  1 1 
        4  7715 1 1  90 PRO HG3  H  15.221  11.642  -1.937 1.00 . A A . 1597 PRO HG3  1 1 
        4  7716 1 1  90 PRO N    N  14.611   9.119  -3.044 1.00 . A A . 1597 PRO N    1 1 
        4  7717 1 1  90 PRO O    O  16.562   9.359  -5.921 1.00 . A A . 1597 PRO O    1 1 
        4  7718 1 1  91 CYS C    C  15.882   7.236  -7.717 1.00 . A A . 1598 CYS C    1 1 
        4  7719 1 1  91 CYS CA   C  15.603   6.676  -6.336 1.00 . A A . 1598 CYS CA   1 1 
        4  7720 1 1  91 CYS CB   C  14.565   5.545  -6.454 1.00 . A A . 1598 CYS CB   1 1 
        4  7721 1 1  91 CYS H    H  14.306   7.494  -4.885 1.00 . A A . 1598 CYS H    1 1 
        4  7722 1 1  91 CYS HA   H  16.506   6.263  -5.912 1.00 . A A . 1598 CYS HA   1 1 
        4  7723 1 1  91 CYS HB2  H  14.422   5.097  -5.483 1.00 . A A . 1598 CYS HB2  1 1 
        4  7724 1 1  91 CYS HB3  H  13.628   5.970  -6.782 1.00 . A A . 1598 CYS HB3  1 1 
        4  7725 1 1  91 CYS N    N  15.082   7.705  -5.445 1.00 . A A . 1598 CYS N    1 1 
        4  7726 1 1  91 CYS O    O  15.032   7.940  -8.280 1.00 . A A . 1598 CYS O    1 1 
        4  7727 1 1  91 CYS SG   S  15.001   4.192  -7.613 1.00 . A A . 1598 CYS SG   1 1 
        4  7728 1 1  92 PRO C    C  16.520   6.759 -10.616 1.00 . A A . 1599 PRO C    1 1 
        4  7729 1 1  92 PRO CA   C  17.485   7.372  -9.603 1.00 . A A . 1599 PRO CA   1 1 
        4  7730 1 1  92 PRO CB   C  18.897   6.777  -9.769 1.00 . A A . 1599 PRO CB   1 1 
        4  7731 1 1  92 PRO CD   C  18.207   6.321  -7.539 1.00 . A A . 1599 PRO CD   1 1 
        4  7732 1 1  92 PRO CG   C  19.054   5.805  -8.650 1.00 . A A . 1599 PRO CG   1 1 
        4  7733 1 1  92 PRO HA   H  17.507   8.446  -9.722 1.00 . A A . 1599 PRO HA   1 1 
        4  7734 1 1  92 PRO HB2  H  18.971   6.287 -10.729 1.00 . A A . 1599 PRO HB2  1 1 
        4  7735 1 1  92 PRO HB3  H  19.630   7.568  -9.707 1.00 . A A . 1599 PRO HB3  1 1 
        4  7736 1 1  92 PRO HD2  H  17.843   5.504  -6.932 1.00 . A A . 1599 PRO HD2  1 1 
        4  7737 1 1  92 PRO HD3  H  18.760   7.027  -6.938 1.00 . A A . 1599 PRO HD3  1 1 
        4  7738 1 1  92 PRO HG2  H  18.707   4.830  -8.961 1.00 . A A . 1599 PRO HG2  1 1 
        4  7739 1 1  92 PRO HG3  H  20.089   5.757  -8.345 1.00 . A A . 1599 PRO HG3  1 1 
        4  7740 1 1  92 PRO N    N  17.103   6.986  -8.245 1.00 . A A . 1599 PRO N    1 1 
        4  7741 1 1  92 PRO O    O  16.659   5.595 -11.017 1.00 . A A . 1599 PRO O    1 1 
        4  7742 1 1  93 SER C    C  14.620   7.700 -13.230 1.00 . A A . 1600 SER C    1 1 
        4  7743 1 1  93 SER CA   C  14.491   7.092 -11.836 1.00 . A A . 1600 SER CA   1 1 
        4  7744 1 1  93 SER CB   C  13.159   7.471 -11.158 1.00 . A A . 1600 SER CB   1 1 
        4  7745 1 1  93 SER H    H  15.557   8.471 -10.700 1.00 . A A . 1600 SER H    1 1 
        4  7746 1 1  93 SER HA   H  14.539   6.017 -11.910 1.00 . A A . 1600 SER HA   1 1 
        4  7747 1 1  93 SER HB2  H  13.062   6.918 -10.235 1.00 . A A . 1600 SER HB2  1 1 
        4  7748 1 1  93 SER HB3  H  13.171   8.527 -10.932 1.00 . A A . 1600 SER HB3  1 1 
        4  7749 1 1  93 SER HG   H  12.133   6.298 -12.325 1.00 . A A . 1600 SER HG   1 1 
        4  7750 1 1  93 SER N    N  15.553   7.532 -11.000 1.00 . A A . 1600 SER N    1 1 
        4  7751 1 1  93 SER O    O  15.306   8.719 -13.381 1.00 . A A . 1600 SER O    1 1 
        4  7752 1 1  93 SER OG   O  12.032   7.189 -11.959 1.00 . A A . 1600 SER OG   1 1 
        4  7753 1 1  94 LYS C    C  13.514   8.994 -15.687 1.00 . A A . 1601 LYS C    1 1 
        4  7754 1 1  94 LYS CA   C  14.094   7.583 -15.601 1.00 . A A . 1601 LYS CA   1 1 
        4  7755 1 1  94 LYS CB   C  13.378   6.585 -16.557 1.00 . A A . 1601 LYS CB   1 1 
        4  7756 1 1  94 LYS CD   C  12.566   7.931 -18.591 1.00 . A A . 1601 LYS CD   1 1 
        4  7757 1 1  94 LYS CE   C  11.104   7.540 -18.407 1.00 . A A . 1601 LYS CE   1 1 
        4  7758 1 1  94 LYS CG   C  13.511   6.849 -18.068 1.00 . A A . 1601 LYS CG   1 1 
        4  7759 1 1  94 LYS H    H  13.439   6.305 -14.043 1.00 . A A . 1601 LYS H    1 1 
        4  7760 1 1  94 LYS HA   H  15.142   7.627 -15.858 1.00 . A A . 1601 LYS HA   1 1 
        4  7761 1 1  94 LYS HB2  H  13.750   5.591 -16.367 1.00 . A A . 1601 LYS HB2  1 1 
        4  7762 1 1  94 LYS HB3  H  12.326   6.598 -16.311 1.00 . A A . 1601 LYS HB3  1 1 
        4  7763 1 1  94 LYS HD2  H  12.752   8.847 -18.049 1.00 . A A . 1601 LYS HD2  1 1 
        4  7764 1 1  94 LYS HD3  H  12.761   8.087 -19.641 1.00 . A A . 1601 LYS HD3  1 1 
        4  7765 1 1  94 LYS HE2  H  10.935   6.592 -18.896 1.00 . A A . 1601 LYS HE2  1 1 
        4  7766 1 1  94 LYS HE3  H  10.914   7.440 -17.349 1.00 . A A . 1601 LYS HE3  1 1 
        4  7767 1 1  94 LYS HG2  H  14.524   7.160 -18.275 1.00 . A A . 1601 LYS HG2  1 1 
        4  7768 1 1  94 LYS HG3  H  13.316   5.925 -18.590 1.00 . A A . 1601 LYS HG3  1 1 
        4  7769 1 1  94 LYS HZ1  H   9.182   8.317 -18.856 1.00 . A A . 1601 LYS HZ1  1 1 
        4  7770 1 1  94 LYS HZ2  H  10.350   8.610 -20.012 1.00 . A A . 1601 LYS HZ2  1 1 
        4  7771 1 1  94 LYS HZ3  H  10.365   9.511 -18.620 1.00 . A A . 1601 LYS HZ3  1 1 
        4  7772 1 1  94 LYS N    N  13.991   7.097 -14.233 1.00 . A A . 1601 LYS N    1 1 
        4  7773 1 1  94 LYS NZ   N  10.192   8.547 -18.981 1.00 . A A . 1601 LYS NZ   1 1 
        4  7774 1 1  94 LYS O    O  14.199   9.934 -16.103 1.00 . A A . 1601 LYS O    1 1 
        4  7775 1 1  95 SER C    C  11.807  11.142 -13.852 1.00 . A A . 1602 SER C    1 1 
        4  7776 1 1  95 SER CA   C  11.678  10.454 -15.205 1.00 . A A . 1602 SER CA   1 1 
        4  7777 1 1  95 SER CB   C  10.247  10.381 -15.717 1.00 . A A . 1602 SER CB   1 1 
        4  7778 1 1  95 SER H    H  11.786   8.382 -14.883 1.00 . A A . 1602 SER H    1 1 
        4  7779 1 1  95 SER HA   H  12.257  11.048 -15.899 1.00 . A A . 1602 SER HA   1 1 
        4  7780 1 1  95 SER HB2  H   9.707  11.259 -15.395 1.00 . A A . 1602 SER HB2  1 1 
        4  7781 1 1  95 SER HB3  H  10.257  10.343 -16.796 1.00 . A A . 1602 SER HB3  1 1 
        4  7782 1 1  95 SER HG   H   8.644   9.358 -15.464 1.00 . A A . 1602 SER HG   1 1 
        4  7783 1 1  95 SER N    N  12.300   9.156 -15.212 1.00 . A A . 1602 SER N    1 1 
        4  7784 1 1  95 SER O    O  11.437  12.314 -13.688 1.00 . A A . 1602 SER O    1 1 
        4  7785 1 1  95 SER OG   O   9.577   9.232 -15.224 1.00 . A A . 1602 SER OG   1 1 
        4  7786 1 1  96 GLY C    C  11.542  11.075 -10.637 1.00 . A A . 1603 GLY C    1 1 
        4  7787 1 1  96 GLY CA   C  12.678  10.993 -11.616 1.00 . A A . 1603 GLY CA   1 1 
        4  7788 1 1  96 GLY H    H  12.460   9.448 -13.045 1.00 . A A . 1603 GLY H    1 1 
        4  7789 1 1  96 GLY HA2  H  13.469  10.407 -11.170 1.00 . A A . 1603 GLY HA2  1 1 
        4  7790 1 1  96 GLY HA3  H  13.055  11.989 -11.796 1.00 . A A . 1603 GLY HA3  1 1 
        4  7791 1 1  96 GLY N    N  12.330  10.405 -12.884 1.00 . A A . 1603 GLY N    1 1 
        4  7792 1 1  96 GLY O    O  11.302  12.135 -10.070 1.00 . A A . 1603 GLY O    1 1 
        4  7793 1 1  97 LEU C    C  10.259   9.832  -8.067 1.00 . A A . 1604 LEU C    1 1 
        4  7794 1 1  97 LEU CA   C   9.733   9.987  -9.504 1.00 . A A . 1604 LEU CA   1 1 
        4  7795 1 1  97 LEU CB   C   8.686   8.878  -9.817 1.00 . A A . 1604 LEU CB   1 1 
        4  7796 1 1  97 LEU CD1  C   7.475  10.202 -11.608 1.00 . A A . 1604 LEU CD1  1 1 
        4  7797 1 1  97 LEU CD2  C   9.001   8.338 -12.257 1.00 . A A . 1604 LEU CD2  1 1 
        4  7798 1 1  97 LEU CG   C   8.042   8.856 -11.214 1.00 . A A . 1604 LEU CG   1 1 
        4  7799 1 1  97 LEU H    H  11.044   9.168 -10.937 1.00 . A A . 1604 LEU H    1 1 
        4  7800 1 1  97 LEU HA   H   9.254  10.952  -9.580 1.00 . A A . 1604 LEU HA   1 1 
        4  7801 1 1  97 LEU HB2  H   9.198   7.933  -9.699 1.00 . A A . 1604 LEU HB2  1 1 
        4  7802 1 1  97 LEU HB3  H   7.902   8.930  -9.074 1.00 . A A . 1604 LEU HB3  1 1 
        4  7803 1 1  97 LEU HD11 H   8.266  10.937 -11.610 1.00 . A A . 1604 LEU HD11 1 1 
        4  7804 1 1  97 LEU HD12 H   6.714  10.494 -10.900 1.00 . A A . 1604 LEU HD12 1 1 
        4  7805 1 1  97 LEU HD13 H   7.046  10.134 -12.597 1.00 . A A . 1604 LEU HD13 1 1 
        4  7806 1 1  97 LEU HD21 H   9.863   8.987 -12.300 1.00 . A A . 1604 LEU HD21 1 1 
        4  7807 1 1  97 LEU HD22 H   8.519   8.303 -13.222 1.00 . A A . 1604 LEU HD22 1 1 
        4  7808 1 1  97 LEU HD23 H   9.321   7.347 -11.970 1.00 . A A . 1604 LEU HD23 1 1 
        4  7809 1 1  97 LEU HG   H   7.209   8.171 -11.167 1.00 . A A . 1604 LEU HG   1 1 
        4  7810 1 1  97 LEU N    N  10.833   9.989 -10.443 1.00 . A A . 1604 LEU N    1 1 
        4  7811 1 1  97 LEU O    O  10.769  10.774  -7.476 1.00 . A A . 1604 LEU O    1 1 
        4  7812 1 1  98 SER C    C  10.599   6.772  -6.198 1.00 . A A . 1605 SER C    1 1 
        4  7813 1 1  98 SER CA   C  10.672   8.281  -6.254 1.00 . A A . 1605 SER CA   1 1 
        4  7814 1 1  98 SER CB   C   9.837   8.953  -5.127 1.00 . A A . 1605 SER CB   1 1 
        4  7815 1 1  98 SER H    H   9.739   7.916  -8.055 1.00 . A A . 1605 SER H    1 1 
        4  7816 1 1  98 SER HA   H  11.706   8.589  -6.198 1.00 . A A . 1605 SER HA   1 1 
        4  7817 1 1  98 SER HB2  H  10.212   8.661  -4.157 1.00 . A A . 1605 SER HB2  1 1 
        4  7818 1 1  98 SER HB3  H   9.942  10.024  -5.221 1.00 . A A . 1605 SER HB3  1 1 
        4  7819 1 1  98 SER HG   H   8.094   8.892  -6.054 1.00 . A A . 1605 SER HG   1 1 
        4  7820 1 1  98 SER N    N  10.165   8.643  -7.551 1.00 . A A . 1605 SER N    1 1 
        4  7821 1 1  98 SER O    O  10.066   6.171  -7.131 1.00 . A A . 1605 SER O    1 1 
        4  7822 1 1  98 SER OG   O   8.456   8.615  -5.196 1.00 . A A . 1605 SER OG   1 1 
        4  7823 1 1  99 TYR C    C   9.730   4.264  -4.444 1.00 . A A . 1606 TYR C    1 1 
        4  7824 1 1  99 TYR CA   C  11.101   4.696  -4.981 1.00 . A A . 1606 TYR CA   1 1 
        4  7825 1 1  99 TYR CB   C  12.215   4.273  -4.007 1.00 . A A . 1606 TYR CB   1 1 
        4  7826 1 1  99 TYR CD1  C  13.183   2.318  -5.258 1.00 . A A . 1606 TYR CD1  1 1 
        4  7827 1 1  99 TYR CD2  C  12.458   1.957  -3.022 1.00 . A A . 1606 TYR CD2  1 1 
        4  7828 1 1  99 TYR CE1  C  13.577   1.007  -5.356 1.00 . A A . 1606 TYR CE1  1 1 
        4  7829 1 1  99 TYR CE2  C  12.849   0.638  -3.112 1.00 . A A . 1606 TYR CE2  1 1 
        4  7830 1 1  99 TYR CG   C  12.615   2.818  -4.097 1.00 . A A . 1606 TYR CG   1 1 
        4  7831 1 1  99 TYR CZ   C  13.408   0.171  -4.283 1.00 . A A . 1606 TYR CZ   1 1 
        4  7832 1 1  99 TYR H    H  11.565   6.699  -4.458 1.00 . A A . 1606 TYR H    1 1 
        4  7833 1 1  99 TYR HA   H  11.269   4.237  -5.944 1.00 . A A . 1606 TYR HA   1 1 
        4  7834 1 1  99 TYR HB2  H  13.095   4.867  -4.179 1.00 . A A . 1606 TYR HB2  1 1 
        4  7835 1 1  99 TYR HB3  H  11.872   4.457  -3.001 1.00 . A A . 1606 TYR HB3  1 1 
        4  7836 1 1  99 TYR HD1  H  13.312   2.979  -6.103 1.00 . A A . 1606 TYR HD1  1 1 
        4  7837 1 1  99 TYR HD2  H  12.018   2.329  -2.109 1.00 . A A . 1606 TYR HD2  1 1 
        4  7838 1 1  99 TYR HE1  H  14.017   0.642  -6.271 1.00 . A A . 1606 TYR HE1  1 1 
        4  7839 1 1  99 TYR HE2  H  12.715  -0.023  -2.268 1.00 . A A . 1606 TYR HE2  1 1 
        4  7840 1 1  99 TYR HH   H  13.094  -1.689  -4.020 1.00 . A A . 1606 TYR HH   1 1 
        4  7841 1 1  99 TYR N    N  11.126   6.160  -5.150 1.00 . A A . 1606 TYR N    1 1 
        4  7842 1 1  99 TYR O    O   9.645   3.497  -3.519 1.00 . A A . 1606 TYR O    1 1 
        4  7843 1 1  99 TYR OH   O  13.804  -1.146  -4.379 1.00 . A A . 1606 TYR OH   1 1 
        4  7844 1 1 100 LYS C    C   6.757   3.236  -4.737 1.00 . A A . 1607 LYS C    1 1 
        4  7845 1 1 100 LYS CA   C   7.316   4.659  -4.641 1.00 . A A . 1607 LYS CA   1 1 
        4  7846 1 1 100 LYS CB   C   6.435   5.628  -5.439 1.00 . A A . 1607 LYS CB   1 1 
        4  7847 1 1 100 LYS CD   C   5.574   6.416  -7.652 1.00 . A A . 1607 LYS CD   1 1 
        4  7848 1 1 100 LYS CE   C   5.666   6.274  -9.160 1.00 . A A . 1607 LYS CE   1 1 
        4  7849 1 1 100 LYS CG   C   6.515   5.460  -6.948 1.00 . A A . 1607 LYS CG   1 1 
        4  7850 1 1 100 LYS H    H   8.895   5.258  -5.904 1.00 . A A . 1607 LYS H    1 1 
        4  7851 1 1 100 LYS HA   H   7.269   4.969  -3.609 1.00 . A A . 1607 LYS HA   1 1 
        4  7852 1 1 100 LYS HB2  H   5.408   5.485  -5.140 1.00 . A A . 1607 LYS HB2  1 1 
        4  7853 1 1 100 LYS HB3  H   6.729   6.639  -5.195 1.00 . A A . 1607 LYS HB3  1 1 
        4  7854 1 1 100 LYS HD2  H   4.562   6.203  -7.342 1.00 . A A . 1607 LYS HD2  1 1 
        4  7855 1 1 100 LYS HD3  H   5.832   7.427  -7.376 1.00 . A A . 1607 LYS HD3  1 1 
        4  7856 1 1 100 LYS HE2  H   6.663   6.556  -9.465 1.00 . A A . 1607 LYS HE2  1 1 
        4  7857 1 1 100 LYS HE3  H   5.485   5.249  -9.445 1.00 . A A . 1607 LYS HE3  1 1 
        4  7858 1 1 100 LYS HG2  H   7.525   5.661  -7.271 1.00 . A A . 1607 LYS HG2  1 1 
        4  7859 1 1 100 LYS HG3  H   6.245   4.446  -7.204 1.00 . A A . 1607 LYS HG3  1 1 
        4  7860 1 1 100 LYS HZ1  H   4.686   6.943 -10.876 1.00 . A A . 1607 LYS HZ1  1 1 
        4  7861 1 1 100 LYS HZ2  H   4.940   8.158  -9.711 1.00 . A A . 1607 LYS HZ2  1 1 
        4  7862 1 1 100 LYS HZ3  H   3.737   7.013  -9.481 1.00 . A A . 1607 LYS HZ3  1 1 
        4  7863 1 1 100 LYS N    N   8.695   4.789  -5.066 1.00 . A A . 1607 LYS N    1 1 
        4  7864 1 1 100 LYS NZ   N   4.703   7.152  -9.853 1.00 . A A . 1607 LYS NZ   1 1 
        4  7865 1 1 100 LYS O    O   7.216   2.394  -5.521 1.00 . A A . 1607 LYS O    1 1 
        4  7866 1 1 101 SER C    C   3.615   1.925  -4.297 1.00 . A A . 1608 SER C    1 1 
        4  7867 1 1 101 SER CA   C   5.078   1.737  -3.926 1.00 . A A . 1608 SER CA   1 1 
        4  7868 1 1 101 SER CB   C   5.192   1.129  -2.521 1.00 . A A . 1608 SER CB   1 1 
        4  7869 1 1 101 SER H    H   5.424   3.723  -3.379 1.00 . A A . 1608 SER H    1 1 
        4  7870 1 1 101 SER HA   H   5.553   1.073  -4.632 1.00 . A A . 1608 SER HA   1 1 
        4  7871 1 1 101 SER HB2  H   6.234   1.025  -2.261 1.00 . A A . 1608 SER HB2  1 1 
        4  7872 1 1 101 SER HB3  H   4.713   1.788  -1.811 1.00 . A A . 1608 SER HB3  1 1 
        4  7873 1 1 101 SER HG   H   4.843  -0.665  -3.210 1.00 . A A . 1608 SER HG   1 1 
        4  7874 1 1 101 SER N    N   5.742   2.998  -3.962 1.00 . A A . 1608 SER N    1 1 
        4  7875 1 1 101 SER O    O   2.972   2.890  -3.862 1.00 . A A . 1608 SER O    1 1 
        4  7876 1 1 101 SER OG   O   4.580  -0.144  -2.445 1.00 . A A . 1608 SER OG   1 1 
        4  7877 1 1 102 VAL C    C   1.084  -0.219  -4.949 1.00 . A A . 1609 VAL C    1 1 
        4  7878 1 1 102 VAL CA   C   1.717   1.044  -5.481 1.00 . A A . 1609 VAL CA   1 1 
        4  7879 1 1 102 VAL CB   C   1.494   1.153  -7.017 1.00 . A A . 1609 VAL CB   1 1 
        4  7880 1 1 102 VAL CG1  C   0.012   1.055  -7.361 1.00 . A A . 1609 VAL CG1  1 1 
        4  7881 1 1 102 VAL CG2  C   2.049   2.463  -7.531 1.00 . A A . 1609 VAL CG2  1 1 
        4  7882 1 1 102 VAL H    H   3.686   0.323  -5.468 1.00 . A A . 1609 VAL H    1 1 
        4  7883 1 1 102 VAL HA   H   1.255   1.888  -4.990 1.00 . A A . 1609 VAL HA   1 1 
        4  7884 1 1 102 VAL HB   H   2.017   0.343  -7.504 1.00 . A A . 1609 VAL HB   1 1 
        4  7885 1 1 102 VAL HG11 H  -0.122   1.141  -8.429 1.00 . A A . 1609 VAL HG11 1 1 
        4  7886 1 1 102 VAL HG12 H  -0.528   1.847  -6.862 1.00 . A A . 1609 VAL HG12 1 1 
        4  7887 1 1 102 VAL HG13 H  -0.362   0.098  -7.026 1.00 . A A . 1609 VAL HG13 1 1 
        4  7888 1 1 102 VAL HG21 H   1.546   3.277  -7.029 1.00 . A A . 1609 VAL HG21 1 1 
        4  7889 1 1 102 VAL HG22 H   1.886   2.531  -8.597 1.00 . A A . 1609 VAL HG22 1 1 
        4  7890 1 1 102 VAL HG23 H   3.105   2.504  -7.313 1.00 . A A . 1609 VAL HG23 1 1 
        4  7891 1 1 102 VAL N    N   3.109   1.038  -5.115 1.00 . A A . 1609 VAL N    1 1 
        4  7892 1 1 102 VAL O    O   1.350  -1.329  -5.437 1.00 . A A . 1609 VAL O    1 1 
        4  7893 1 1 103 ILE C    C  -1.698  -1.335  -3.987 1.00 . A A . 1610 ILE C    1 1 
        4  7894 1 1 103 ILE CA   C  -0.367  -1.158  -3.316 1.00 . A A . 1610 ILE CA   1 1 
        4  7895 1 1 103 ILE CB   C  -0.639  -0.876  -1.829 1.00 . A A . 1610 ILE CB   1 1 
        4  7896 1 1 103 ILE CD1  C   0.322   0.237   0.236 1.00 . A A . 1610 ILE CD1  1 1 
        4  7897 1 1 103 ILE CG1  C   0.589  -0.262  -1.161 1.00 . A A . 1610 ILE CG1  1 1 
        4  7898 1 1 103 ILE CG2  C  -1.000  -2.190  -1.134 1.00 . A A . 1610 ILE CG2  1 1 
        4  7899 1 1 103 ILE H    H   0.136   0.848  -3.591 1.00 . A A . 1610 ILE H    1 1 
        4  7900 1 1 103 ILE HA   H   0.233  -2.050  -3.406 1.00 . A A . 1610 ILE HA   1 1 
        4  7901 1 1 103 ILE HB   H  -1.472  -0.189  -1.760 1.00 . A A . 1610 ILE HB   1 1 
        4  7902 1 1 103 ILE HD11 H   0.005  -0.584   0.862 1.00 . A A . 1610 ILE HD11 1 1 
        4  7903 1 1 103 ILE HD12 H  -0.460   0.982   0.198 1.00 . A A . 1610 ILE HD12 1 1 
        4  7904 1 1 103 ILE HD13 H   1.218   0.681   0.639 1.00 . A A . 1610 ILE HD13 1 1 
        4  7905 1 1 103 ILE HG12 H   1.370  -1.006  -1.103 1.00 . A A . 1610 ILE HG12 1 1 
        4  7906 1 1 103 ILE HG13 H   0.935   0.571  -1.755 1.00 . A A . 1610 ILE HG13 1 1 
        4  7907 1 1 103 ILE HG21 H  -1.194  -2.001  -0.089 1.00 . A A . 1610 ILE HG21 1 1 
        4  7908 1 1 103 ILE HG22 H  -0.180  -2.886  -1.228 1.00 . A A . 1610 ILE HG22 1 1 
        4  7909 1 1 103 ILE HG23 H  -1.882  -2.609  -1.594 1.00 . A A . 1610 ILE HG23 1 1 
        4  7910 1 1 103 ILE N    N   0.294  -0.059  -3.940 1.00 . A A . 1610 ILE N    1 1 
        4  7911 1 1 103 ILE O    O  -2.530  -0.430  -3.950 1.00 . A A . 1610 ILE O    1 1 
        4  7912 1 1 104 SER C    C  -3.807  -3.862  -4.475 1.00 . A A . 1611 SER C    1 1 
        4  7913 1 1 104 SER CA   C  -3.117  -2.746  -5.263 1.00 . A A . 1611 SER CA   1 1 
        4  7914 1 1 104 SER CB   C  -2.849  -3.139  -6.707 1.00 . A A . 1611 SER CB   1 1 
        4  7915 1 1 104 SER H    H  -1.154  -3.104  -4.719 1.00 . A A . 1611 SER H    1 1 
        4  7916 1 1 104 SER HA   H  -3.736  -1.863  -5.241 1.00 . A A . 1611 SER HA   1 1 
        4  7917 1 1 104 SER HB2  H  -2.307  -4.073  -6.734 1.00 . A A . 1611 SER HB2  1 1 
        4  7918 1 1 104 SER HB3  H  -3.784  -3.235  -7.240 1.00 . A A . 1611 SER HB3  1 1 
        4  7919 1 1 104 SER HG   H  -1.617  -1.670  -6.605 1.00 . A A . 1611 SER HG   1 1 
        4  7920 1 1 104 SER N    N  -1.877  -2.439  -4.637 1.00 . A A . 1611 SER N    1 1 
        4  7921 1 1 104 SER O    O  -3.324  -4.997  -4.407 1.00 . A A . 1611 SER O    1 1 
        4  7922 1 1 104 SER OG   O  -2.065  -2.118  -7.334 1.00 . A A . 1611 SER OG   1 1 
        4  7923 1 1 105 PHE C    C  -6.639  -5.160  -3.885 1.00 . A A . 1612 PHE C    1 1 
        4  7924 1 1 105 PHE CA   C  -5.638  -4.436  -3.020 1.00 . A A . 1612 PHE CA   1 1 
        4  7925 1 1 105 PHE CB   C  -6.362  -3.703  -1.893 1.00 . A A . 1612 PHE CB   1 1 
        4  7926 1 1 105 PHE CD1  C  -5.151  -1.599  -1.281 1.00 . A A . 1612 PHE CD1  1 1 
        4  7927 1 1 105 PHE CD2  C  -4.940  -3.479   0.155 1.00 . A A . 1612 PHE CD2  1 1 
        4  7928 1 1 105 PHE CE1  C  -4.343  -0.866  -0.460 1.00 . A A . 1612 PHE CE1  1 1 
        4  7929 1 1 105 PHE CE2  C  -4.124  -2.748   0.985 1.00 . A A . 1612 PHE CE2  1 1 
        4  7930 1 1 105 PHE CG   C  -5.462  -2.914  -0.989 1.00 . A A . 1612 PHE CG   1 1 
        4  7931 1 1 105 PHE CZ   C  -3.827  -1.438   0.675 1.00 . A A . 1612 PHE CZ   1 1 
        4  7932 1 1 105 PHE H    H  -5.181  -2.578  -3.917 1.00 . A A . 1612 PHE H    1 1 
        4  7933 1 1 105 PHE HA   H  -4.952  -5.153  -2.592 1.00 . A A . 1612 PHE HA   1 1 
        4  7934 1 1 105 PHE HB2  H  -7.075  -3.017  -2.324 1.00 . A A . 1612 PHE HB2  1 1 
        4  7935 1 1 105 PHE HB3  H  -6.892  -4.426  -1.290 1.00 . A A . 1612 PHE HB3  1 1 
        4  7936 1 1 105 PHE HD1  H  -5.557  -1.149  -2.174 1.00 . A A . 1612 PHE HD1  1 1 
        4  7937 1 1 105 PHE HD2  H  -5.172  -4.506   0.393 1.00 . A A . 1612 PHE HD2  1 1 
        4  7938 1 1 105 PHE HE1  H  -4.109   0.160  -0.703 1.00 . A A . 1612 PHE HE1  1 1 
        4  7939 1 1 105 PHE HE2  H  -3.714  -3.197   1.877 1.00 . A A . 1612 PHE HE2  1 1 
        4  7940 1 1 105 PHE HZ   H  -3.189  -0.856   1.322 1.00 . A A . 1612 PHE HZ   1 1 
        4  7941 1 1 105 PHE N    N  -4.882  -3.513  -3.831 1.00 . A A . 1612 PHE N    1 1 
        4  7942 1 1 105 PHE O    O  -7.467  -4.532  -4.544 1.00 . A A . 1612 PHE O    1 1 
        4  7943 1 1 106 VAL C    C  -8.325  -8.094  -3.793 1.00 . A A . 1613 VAL C    1 1 
        4  7944 1 1 106 VAL CA   C  -7.394  -7.297  -4.695 1.00 . A A . 1613 VAL CA   1 1 
        4  7945 1 1 106 VAL CB   C  -6.529  -8.287  -5.534 1.00 . A A . 1613 VAL CB   1 1 
        4  7946 1 1 106 VAL CG1  C  -7.396  -9.134  -6.458 1.00 . A A . 1613 VAL CG1  1 1 
        4  7947 1 1 106 VAL CG2  C  -5.464  -7.546  -6.331 1.00 . A A . 1613 VAL CG2  1 1 
        4  7948 1 1 106 VAL H    H  -5.923  -6.876  -3.256 1.00 . A A . 1613 VAL H    1 1 
        4  7949 1 1 106 VAL HA   H  -7.971  -6.678  -5.365 1.00 . A A . 1613 VAL HA   1 1 
        4  7950 1 1 106 VAL HB   H  -6.035  -8.956  -4.845 1.00 . A A . 1613 VAL HB   1 1 
        4  7951 1 1 106 VAL HG11 H  -7.931  -8.491  -7.142 1.00 . A A . 1613 VAL HG11 1 1 
        4  7952 1 1 106 VAL HG12 H  -8.102  -9.700  -5.869 1.00 . A A . 1613 VAL HG12 1 1 
        4  7953 1 1 106 VAL HG13 H  -6.769  -9.813  -7.018 1.00 . A A . 1613 VAL HG13 1 1 
        4  7954 1 1 106 VAL HG21 H  -4.884  -8.256  -6.903 1.00 . A A . 1613 VAL HG21 1 1 
        4  7955 1 1 106 VAL HG22 H  -4.812  -7.014  -5.652 1.00 . A A . 1613 VAL HG22 1 1 
        4  7956 1 1 106 VAL HG23 H  -5.936  -6.845  -7.002 1.00 . A A . 1613 VAL HG23 1 1 
        4  7957 1 1 106 VAL N    N  -6.559  -6.456  -3.878 1.00 . A A . 1613 VAL N    1 1 
        4  7958 1 1 106 VAL O    O  -7.896  -8.624  -2.764 1.00 . A A . 1613 VAL O    1 1 
        4  7959 1 1 107 CYS C    C -10.301 -10.352  -3.322 1.00 . A A . 1614 CYS C    1 1 
        4  7960 1 1 107 CYS CA   C -10.609  -8.870  -3.460 1.00 . A A . 1614 CYS CA   1 1 
        4  7961 1 1 107 CYS CB   C -11.957  -8.703  -4.162 1.00 . A A . 1614 CYS CB   1 1 
        4  7962 1 1 107 CYS H    H  -9.849  -7.600  -4.947 1.00 . A A . 1614 CYS H    1 1 
        4  7963 1 1 107 CYS HA   H -10.703  -8.442  -2.474 1.00 . A A . 1614 CYS HA   1 1 
        4  7964 1 1 107 CYS HB2  H -12.315  -7.696  -4.003 1.00 . A A . 1614 CYS HB2  1 1 
        4  7965 1 1 107 CYS HB3  H -11.825  -8.867  -5.222 1.00 . A A . 1614 CYS HB3  1 1 
        4  7966 1 1 107 CYS N    N  -9.579  -8.135  -4.167 1.00 . A A . 1614 CYS N    1 1 
        4  7967 1 1 107 CYS O    O -10.120 -11.081  -4.319 1.00 . A A . 1614 CYS O    1 1 
        4  7968 1 1 107 CYS SG   S -13.265  -9.852  -3.576 1.00 . A A . 1614 CYS SG   1 1 
        4  7969 1 1 108 ARG C    C -10.791 -12.416  -0.435 1.00 . A A . 1615 ARG C    1 1 
        4  7970 1 1 108 ARG CA   C -10.096 -12.178  -1.748 1.00 . A A . 1615 ARG CA   1 1 
        4  7971 1 1 108 ARG CB   C  -8.634 -12.637  -1.682 1.00 . A A . 1615 ARG CB   1 1 
        4  7972 1 1 108 ARG CD   C  -7.070 -14.598  -1.464 1.00 . A A . 1615 ARG CD   1 1 
        4  7973 1 1 108 ARG CG   C  -8.470 -14.094  -1.232 1.00 . A A . 1615 ARG CG   1 1 
        4  7974 1 1 108 ARG CZ   C  -5.611 -14.920  -3.464 1.00 . A A . 1615 ARG CZ   1 1 
        4  7975 1 1 108 ARG H    H -10.268 -10.118  -1.367 1.00 . A A . 1615 ARG H    1 1 
        4  7976 1 1 108 ARG HA   H -10.617 -12.739  -2.511 1.00 . A A . 1615 ARG HA   1 1 
        4  7977 1 1 108 ARG HB2  H  -8.188 -12.532  -2.660 1.00 . A A . 1615 ARG HB2  1 1 
        4  7978 1 1 108 ARG HB3  H  -8.102 -12.007  -0.985 1.00 . A A . 1615 ARG HB3  1 1 
        4  7979 1 1 108 ARG HD2  H  -6.389 -13.926  -0.967 1.00 . A A . 1615 ARG HD2  1 1 
        4  7980 1 1 108 ARG HD3  H  -6.977 -15.591  -1.049 1.00 . A A . 1615 ARG HD3  1 1 
        4  7981 1 1 108 ARG HE   H  -7.559 -14.472  -3.483 1.00 . A A . 1615 ARG HE   1 1 
        4  7982 1 1 108 ARG HG2  H  -8.689 -14.161  -0.176 1.00 . A A . 1615 ARG HG2  1 1 
        4  7983 1 1 108 ARG HG3  H  -9.166 -14.708  -1.784 1.00 . A A . 1615 ARG HG3  1 1 
        4  7984 1 1 108 ARG HH11 H  -4.472 -14.879  -1.740 1.00 . A A . 1615 ARG HH11 1 1 
        4  7985 1 1 108 ARG HH12 H  -3.620 -15.210  -3.178 1.00 . A A . 1615 ARG HH12 1 1 
        4  7986 1 1 108 ARG HH21 H  -6.382 -14.958  -5.344 1.00 . A A . 1615 ARG HH21 1 1 
        4  7987 1 1 108 ARG HH22 H  -4.703 -15.255  -5.283 1.00 . A A . 1615 ARG HH22 1 1 
        4  7988 1 1 108 ARG N    N -10.225 -10.784  -2.091 1.00 . A A . 1615 ARG N    1 1 
        4  7989 1 1 108 ARG NE   N  -6.781 -14.642  -2.899 1.00 . A A . 1615 ARG NE   1 1 
        4  7990 1 1 108 ARG NH1  N  -4.506 -15.011  -2.742 1.00 . A A . 1615 ARG NH1  1 1 
        4  7991 1 1 108 ARG NH2  N  -5.552 -15.055  -4.780 1.00 . A A . 1615 ARG NH2  1 1 
        4  7992 1 1 108 ARG O    O -10.223 -12.194   0.614 1.00 . A A . 1615 ARG O    1 1 
        4  7993 1 1 109 PRO C    C -12.275 -14.218   1.610 1.00 . A A . 1616 PRO C    1 1 
        4  7994 1 1 109 PRO CA   C -12.851 -13.098   0.736 1.00 . A A . 1616 PRO CA   1 1 
        4  7995 1 1 109 PRO CB   C -14.223 -13.494   0.183 1.00 . A A . 1616 PRO CB   1 1 
        4  7996 1 1 109 PRO CD   C -12.839 -13.072  -1.694 1.00 . A A . 1616 PRO CD   1 1 
        4  7997 1 1 109 PRO CG   C -14.242 -12.958  -1.201 1.00 . A A . 1616 PRO CG   1 1 
        4  7998 1 1 109 PRO HA   H -12.947 -12.209   1.340 1.00 . A A . 1616 PRO HA   1 1 
        4  7999 1 1 109 PRO HB2  H -14.319 -14.570   0.192 1.00 . A A . 1616 PRO HB2  1 1 
        4  8000 1 1 109 PRO HB3  H -15.001 -13.052   0.786 1.00 . A A . 1616 PRO HB3  1 1 
        4  8001 1 1 109 PRO HD2  H -12.658 -14.060  -2.092 1.00 . A A . 1616 PRO HD2  1 1 
        4  8002 1 1 109 PRO HD3  H -12.632 -12.314  -2.435 1.00 . A A . 1616 PRO HD3  1 1 
        4  8003 1 1 109 PRO HG2  H -14.909 -13.545  -1.815 1.00 . A A . 1616 PRO HG2  1 1 
        4  8004 1 1 109 PRO HG3  H -14.551 -11.923  -1.191 1.00 . A A . 1616 PRO HG3  1 1 
        4  8005 1 1 109 PRO N    N -12.051 -12.839  -0.473 1.00 . A A . 1616 PRO N    1 1 
        4  8006 1 1 109 PRO O    O -12.621 -14.339   2.778 1.00 . A A . 1616 PRO O    1 1 
        4  8007 1 1 110 GLU C    C  -9.474 -15.637   2.462 1.00 . A A . 1617 GLU C    1 1 
        4  8008 1 1 110 GLU CA   C -10.752 -16.103   1.769 1.00 . A A . 1617 GLU CA   1 1 
        4  8009 1 1 110 GLU CB   C -10.416 -17.239   0.817 1.00 . A A . 1617 GLU CB   1 1 
        4  8010 1 1 110 GLU CD   C -11.175 -18.846  -0.930 1.00 . A A . 1617 GLU CD   1 1 
        4  8011 1 1 110 GLU CG   C -11.601 -17.816   0.075 1.00 . A A . 1617 GLU CG   1 1 
        4  8012 1 1 110 GLU H    H -11.121 -14.846   0.111 1.00 . A A . 1617 GLU H    1 1 
        4  8013 1 1 110 GLU HA   H -11.450 -16.465   2.509 1.00 . A A . 1617 GLU HA   1 1 
        4  8014 1 1 110 GLU HB2  H  -9.707 -16.876   0.091 1.00 . A A . 1617 GLU HB2  1 1 
        4  8015 1 1 110 GLU HB3  H  -9.947 -18.033   1.378 1.00 . A A . 1617 GLU HB3  1 1 
        4  8016 1 1 110 GLU HG2  H -12.272 -18.276   0.785 1.00 . A A . 1617 GLU HG2  1 1 
        4  8017 1 1 110 GLU HG3  H -12.112 -17.016  -0.441 1.00 . A A . 1617 GLU HG3  1 1 
        4  8018 1 1 110 GLU N    N -11.375 -15.008   1.045 1.00 . A A . 1617 GLU N    1 1 
        4  8019 1 1 110 GLU O    O  -8.857 -16.396   3.207 1.00 . A A . 1617 GLU O    1 1 
        4  8020 1 1 110 GLU OE1  O -10.533 -18.479  -1.930 1.00 . A A . 1617 GLU OE1  1 1 
        4  8021 1 1 110 GLU OE2  O -11.478 -20.043  -0.760 1.00 . A A . 1617 GLU OE2  1 1 
        4  8022 1 1 111 ALA C    C  -7.911 -13.429   4.238 1.00 . A A . 1618 ALA C    1 1 
        4  8023 1 1 111 ALA CA   C  -7.868 -13.799   2.760 1.00 . A A . 1618 ALA CA   1 1 
        4  8024 1 1 111 ALA CB   C  -7.429 -12.621   1.924 1.00 . A A . 1618 ALA CB   1 1 
        4  8025 1 1 111 ALA H    H  -9.739 -13.780   1.778 1.00 . A A . 1618 ALA H    1 1 
        4  8026 1 1 111 ALA HA   H  -7.122 -14.572   2.649 1.00 . A A . 1618 ALA HA   1 1 
        4  8027 1 1 111 ALA HB1  H  -8.124 -11.805   2.059 1.00 . A A . 1618 ALA HB1  1 1 
        4  8028 1 1 111 ALA HB2  H  -7.408 -12.908   0.883 1.00 . A A . 1618 ALA HB2  1 1 
        4  8029 1 1 111 ALA HB3  H  -6.442 -12.308   2.231 1.00 . A A . 1618 ALA HB3  1 1 
        4  8030 1 1 111 ALA N    N  -9.122 -14.370   2.263 1.00 . A A . 1618 ALA N    1 1 
        4  8031 1 1 111 ALA O    O  -7.460 -12.349   4.633 1.00 . A A . 1618 ALA O    1 1 
        4  8032 1 1 112 GLY C    C  -7.104 -14.351   6.998 1.00 . A A . 1619 GLY C    1 1 
        4  8033 1 1 112 GLY CA   C  -8.499 -14.110   6.447 1.00 . A A . 1619 GLY CA   1 1 
        4  8034 1 1 112 GLY H    H  -8.972 -15.046   4.627 1.00 . A A . 1619 GLY H    1 1 
        4  8035 1 1 112 GLY HA2  H  -8.815 -13.107   6.691 1.00 . A A . 1619 GLY HA2  1 1 
        4  8036 1 1 112 GLY HA3  H  -9.177 -14.821   6.897 1.00 . A A . 1619 GLY HA3  1 1 
        4  8037 1 1 112 GLY N    N  -8.508 -14.278   5.027 1.00 . A A . 1619 GLY N    1 1 
        4  8038 1 1 112 GLY O    O  -6.437 -13.406   7.426 1.00 . A A . 1619 GLY O    1 1 
        4  8039 1 1 113 PRO C    C  -4.196 -15.650   6.372 1.00 . A A . 1620 PRO C    1 1 
        4  8040 1 1 113 PRO CA   C  -5.263 -15.923   7.448 1.00 . A A . 1620 PRO CA   1 1 
        4  8041 1 1 113 PRO CB   C  -5.346 -17.418   7.764 1.00 . A A . 1620 PRO CB   1 1 
        4  8042 1 1 113 PRO CD   C  -7.349 -16.824   6.549 1.00 . A A . 1620 PRO CD   1 1 
        4  8043 1 1 113 PRO CG   C  -6.392 -17.955   6.838 1.00 . A A . 1620 PRO CG   1 1 
        4  8044 1 1 113 PRO HA   H  -5.017 -15.371   8.343 1.00 . A A . 1620 PRO HA   1 1 
        4  8045 1 1 113 PRO HB2  H  -4.386 -17.879   7.584 1.00 . A A . 1620 PRO HB2  1 1 
        4  8046 1 1 113 PRO HB3  H  -5.631 -17.554   8.796 1.00 . A A . 1620 PRO HB3  1 1 
        4  8047 1 1 113 PRO HD2  H  -7.568 -16.782   5.492 1.00 . A A . 1620 PRO HD2  1 1 
        4  8048 1 1 113 PRO HD3  H  -8.262 -16.940   7.114 1.00 . A A . 1620 PRO HD3  1 1 
        4  8049 1 1 113 PRO HG2  H  -5.932 -18.295   5.922 1.00 . A A . 1620 PRO HG2  1 1 
        4  8050 1 1 113 PRO HG3  H  -6.915 -18.770   7.316 1.00 . A A . 1620 PRO HG3  1 1 
        4  8051 1 1 113 PRO N    N  -6.612 -15.606   6.979 1.00 . A A . 1620 PRO N    1 1 
        4  8052 1 1 113 PRO O    O  -3.005 -15.583   6.659 1.00 . A A . 1620 PRO O    1 1 
        4  8053 1 1 114 THR C    C  -3.809 -13.741   3.633 1.00 . A A . 1621 THR C    1 1 
        4  8054 1 1 114 THR CA   C  -3.801 -15.226   4.008 1.00 . A A . 1621 THR CA   1 1 
        4  8055 1 1 114 THR CB   C  -4.325 -16.081   2.849 1.00 . A A . 1621 THR CB   1 1 
        4  8056 1 1 114 THR CG2  C  -3.887 -17.527   3.003 1.00 . A A . 1621 THR CG2  1 1 
        4  8057 1 1 114 THR H    H  -5.610 -15.456   4.982 1.00 . A A . 1621 THR H    1 1 
        4  8058 1 1 114 THR HA   H  -2.795 -15.539   4.245 1.00 . A A . 1621 THR HA   1 1 
        4  8059 1 1 114 THR HB   H  -3.947 -15.683   1.918 1.00 . A A . 1621 THR HB   1 1 
        4  8060 1 1 114 THR HG1  H  -6.101 -16.498   2.085 1.00 . A A . 1621 THR HG1  1 1 
        4  8061 1 1 114 THR HG21 H  -4.268 -17.920   3.934 1.00 . A A . 1621 THR HG21 1 1 
        4  8062 1 1 114 THR HG22 H  -2.808 -17.578   3.002 1.00 . A A . 1621 THR HG22 1 1 
        4  8063 1 1 114 THR HG23 H  -4.274 -18.112   2.181 1.00 . A A . 1621 THR HG23 1 1 
        4  8064 1 1 114 THR N    N  -4.646 -15.453   5.158 1.00 . A A . 1621 THR N    1 1 
        4  8065 1 1 114 THR O    O  -3.641 -13.353   2.467 1.00 . A A . 1621 THR O    1 1 
        4  8066 1 1 114 THR OG1  O  -5.760 -16.015   2.855 1.00 . A A . 1621 THR OG1  1 1 
        4  8067 1 1 115 ASN C    C  -2.694 -10.869   4.510 1.00 . A A . 1622 ASN C    1 1 
        4  8068 1 1 115 ASN CA   C  -4.098 -11.494   4.502 1.00 . A A . 1622 ASN CA   1 1 
        4  8069 1 1 115 ASN CB   C  -4.909 -10.934   5.660 1.00 . A A . 1622 ASN CB   1 1 
        4  8070 1 1 115 ASN CG   C  -5.436  -9.553   5.393 1.00 . A A . 1622 ASN CG   1 1 
        4  8071 1 1 115 ASN H    H  -4.141 -13.323   5.521 1.00 . A A . 1622 ASN H    1 1 
        4  8072 1 1 115 ASN HA   H  -4.612 -11.281   3.580 1.00 . A A . 1622 ASN HA   1 1 
        4  8073 1 1 115 ASN HB2  H  -5.749 -11.584   5.848 1.00 . A A . 1622 ASN HB2  1 1 
        4  8074 1 1 115 ASN HB3  H  -4.284 -10.899   6.540 1.00 . A A . 1622 ASN HB3  1 1 
        4  8075 1 1 115 ASN HD21 H  -7.094 -10.349   4.743 1.00 . A A . 1622 ASN HD21 1 1 
        4  8076 1 1 115 ASN HD22 H  -7.047  -8.610   4.759 1.00 . A A . 1622 ASN HD22 1 1 
        4  8077 1 1 115 ASN N    N  -4.014 -12.929   4.637 1.00 . A A . 1622 ASN N    1 1 
        4  8078 1 1 115 ASN ND2  N  -6.638  -9.493   4.905 1.00 . A A . 1622 ASN ND2  1 1 
        4  8079 1 1 115 ASN O    O  -2.254 -10.310   5.526 1.00 . A A . 1622 ASN O    1 1 
        4  8080 1 1 115 ASN OD1  O  -4.771  -8.553   5.641 1.00 . A A . 1622 ASN OD1  1 1 
        4  8081 1 1 116 ARG C    C  -0.394  -9.734   2.036 1.00 . A A . 1623 ARG C    1 1 
        4  8082 1 1 116 ARG CA   C  -0.610 -10.493   3.340 1.00 . A A . 1623 ARG CA   1 1 
        4  8083 1 1 116 ARG CB   C   0.406 -11.640   3.394 1.00 . A A . 1623 ARG CB   1 1 
        4  8084 1 1 116 ARG CD   C   1.484 -13.507   4.642 1.00 . A A . 1623 ARG CD   1 1 
        4  8085 1 1 116 ARG CG   C   0.323 -12.532   4.616 1.00 . A A . 1623 ARG CG   1 1 
        4  8086 1 1 116 ARG CZ   C   2.698 -14.547   2.742 1.00 . A A . 1623 ARG CZ   1 1 
        4  8087 1 1 116 ARG H    H  -2.367 -11.436   2.630 1.00 . A A . 1623 ARG H    1 1 
        4  8088 1 1 116 ARG HA   H  -0.438  -9.836   4.179 1.00 . A A . 1623 ARG HA   1 1 
        4  8089 1 1 116 ARG HB2  H   0.268 -12.263   2.524 1.00 . A A . 1623 ARG HB2  1 1 
        4  8090 1 1 116 ARG HB3  H   1.396 -11.212   3.355 1.00 . A A . 1623 ARG HB3  1 1 
        4  8091 1 1 116 ARG HD2  H   2.396 -12.939   4.743 1.00 . A A . 1623 ARG HD2  1 1 
        4  8092 1 1 116 ARG HD3  H   1.369 -14.164   5.491 1.00 . A A . 1623 ARG HD3  1 1 
        4  8093 1 1 116 ARG HE   H   0.701 -14.687   3.112 1.00 . A A . 1623 ARG HE   1 1 
        4  8094 1 1 116 ARG HG2  H   0.357 -11.917   5.504 1.00 . A A . 1623 ARG HG2  1 1 
        4  8095 1 1 116 ARG HG3  H  -0.604 -13.085   4.586 1.00 . A A . 1623 ARG HG3  1 1 
        4  8096 1 1 116 ARG HH11 H   3.918 -13.477   4.010 1.00 . A A . 1623 ARG HH11 1 1 
        4  8097 1 1 116 ARG HH12 H   4.719 -14.174   2.690 1.00 . A A . 1623 ARG HH12 1 1 
        4  8098 1 1 116 ARG HH21 H   1.847 -15.714   1.260 1.00 . A A . 1623 ARG HH21 1 1 
        4  8099 1 1 116 ARG HH22 H   3.531 -15.462   1.118 1.00 . A A . 1623 ARG HH22 1 1 
        4  8100 1 1 116 ARG N    N  -1.975 -11.004   3.420 1.00 . A A . 1623 ARG N    1 1 
        4  8101 1 1 116 ARG NE   N   1.566 -14.314   3.417 1.00 . A A . 1623 ARG NE   1 1 
        4  8102 1 1 116 ARG NH1  N   3.852 -14.037   3.174 1.00 . A A . 1623 ARG NH1  1 1 
        4  8103 1 1 116 ARG NH2  N   2.684 -15.294   1.634 1.00 . A A . 1623 ARG NH2  1 1 
        4  8104 1 1 116 ARG O    O  -1.014 -10.048   1.020 1.00 . A A . 1623 ARG O    1 1 
        4  8105 1 1 117 PRO C    C   1.932  -8.749   0.100 1.00 . A A . 1624 PRO C    1 1 
        4  8106 1 1 117 PRO CA   C   0.848  -7.984   0.851 1.00 . A A . 1624 PRO CA   1 1 
        4  8107 1 1 117 PRO CB   C   1.409  -6.664   1.367 1.00 . A A . 1624 PRO CB   1 1 
        4  8108 1 1 117 PRO CD   C   1.097  -8.131   3.265 1.00 . A A . 1624 PRO CD   1 1 
        4  8109 1 1 117 PRO CG   C   1.873  -6.941   2.762 1.00 . A A . 1624 PRO CG   1 1 
        4  8110 1 1 117 PRO HA   H   0.005  -7.809   0.199 1.00 . A A . 1624 PRO HA   1 1 
        4  8111 1 1 117 PRO HB2  H   2.226  -6.354   0.732 1.00 . A A . 1624 PRO HB2  1 1 
        4  8112 1 1 117 PRO HB3  H   0.632  -5.914   1.345 1.00 . A A . 1624 PRO HB3  1 1 
        4  8113 1 1 117 PRO HD2  H   1.761  -8.850   3.720 1.00 . A A . 1624 PRO HD2  1 1 
        4  8114 1 1 117 PRO HD3  H   0.347  -7.812   3.975 1.00 . A A . 1624 PRO HD3  1 1 
        4  8115 1 1 117 PRO HG2  H   2.929  -7.165   2.756 1.00 . A A . 1624 PRO HG2  1 1 
        4  8116 1 1 117 PRO HG3  H   1.681  -6.078   3.384 1.00 . A A . 1624 PRO HG3  1 1 
        4  8117 1 1 117 PRO N    N   0.463  -8.698   2.056 1.00 . A A . 1624 PRO N    1 1 
        4  8118 1 1 117 PRO O    O   2.894  -9.238   0.697 1.00 . A A . 1624 PRO O    1 1 
        4  8119 1 1 118 MET C    C   3.311  -8.698  -3.042 1.00 . A A . 1625 MET C    1 1 
        4  8120 1 1 118 MET CA   C   2.731  -9.594  -1.970 1.00 . A A . 1625 MET CA   1 1 
        4  8121 1 1 118 MET CB   C   2.060 -10.834  -2.571 1.00 . A A . 1625 MET CB   1 1 
        4  8122 1 1 118 MET CE   C   0.657 -12.590  -4.745 1.00 . A A . 1625 MET CE   1 1 
        4  8123 1 1 118 MET CG   C   2.952 -11.681  -3.464 1.00 . A A . 1625 MET CG   1 1 
        4  8124 1 1 118 MET H    H   1.001  -8.469  -1.621 1.00 . A A . 1625 MET H    1 1 
        4  8125 1 1 118 MET HA   H   3.529  -9.917  -1.318 1.00 . A A . 1625 MET HA   1 1 
        4  8126 1 1 118 MET HB2  H   1.711 -11.461  -1.764 1.00 . A A . 1625 MET HB2  1 1 
        4  8127 1 1 118 MET HB3  H   1.206 -10.516  -3.152 1.00 . A A . 1625 MET HB3  1 1 
        4  8128 1 1 118 MET HE1  H   0.098 -12.006  -4.028 1.00 . A A . 1625 MET HE1  1 1 
        4  8129 1 1 118 MET HE2  H   0.052 -13.416  -5.086 1.00 . A A . 1625 MET HE2  1 1 
        4  8130 1 1 118 MET HE3  H   0.926 -11.968  -5.585 1.00 . A A . 1625 MET HE3  1 1 
        4  8131 1 1 118 MET HG2  H   3.202 -11.116  -4.350 1.00 . A A . 1625 MET HG2  1 1 
        4  8132 1 1 118 MET HG3  H   3.855 -11.926  -2.924 1.00 . A A . 1625 MET HG3  1 1 
        4  8133 1 1 118 MET N    N   1.781  -8.870  -1.176 1.00 . A A . 1625 MET N    1 1 
        4  8134 1 1 118 MET O    O   2.567  -8.025  -3.766 1.00 . A A . 1625 MET O    1 1 
        4  8135 1 1 118 MET SD   S   2.148 -13.220  -3.963 1.00 . A A . 1625 MET SD   1 1 
        4  8136 1 1 119 LEU C    C   5.292  -8.636  -5.415 1.00 . A A . 1626 LEU C    1 1 
        4  8137 1 1 119 LEU CA   C   5.319  -7.873  -4.106 1.00 . A A . 1626 LEU CA   1 1 
        4  8138 1 1 119 LEU CB   C   6.765  -7.600  -3.648 1.00 . A A . 1626 LEU CB   1 1 
        4  8139 1 1 119 LEU CD1  C   7.045  -5.414  -4.888 1.00 . A A . 1626 LEU CD1  1 1 
        4  8140 1 1 119 LEU CD2  C   9.034  -6.598  -3.986 1.00 . A A . 1626 LEU CD2  1 1 
        4  8141 1 1 119 LEU CG   C   7.658  -6.775  -4.596 1.00 . A A . 1626 LEU CG   1 1 
        4  8142 1 1 119 LEU H    H   5.141  -9.200  -2.474 1.00 . A A . 1626 LEU H    1 1 
        4  8143 1 1 119 LEU HA   H   4.793  -6.937  -4.230 1.00 . A A . 1626 LEU HA   1 1 
        4  8144 1 1 119 LEU HB2  H   6.720  -7.080  -2.703 1.00 . A A . 1626 LEU HB2  1 1 
        4  8145 1 1 119 LEU HB3  H   7.244  -8.553  -3.484 1.00 . A A . 1626 LEU HB3  1 1 
        4  8146 1 1 119 LEU HD11 H   7.690  -4.863  -5.556 1.00 . A A . 1626 LEU HD11 1 1 
        4  8147 1 1 119 LEU HD12 H   6.936  -4.864  -3.965 1.00 . A A . 1626 LEU HD12 1 1 
        4  8148 1 1 119 LEU HD13 H   6.077  -5.545  -5.350 1.00 . A A . 1626 LEU HD13 1 1 
        4  8149 1 1 119 LEU HD21 H   8.940  -6.086  -3.038 1.00 . A A . 1626 LEU HD21 1 1 
        4  8150 1 1 119 LEU HD22 H   9.651  -6.012  -4.652 1.00 . A A . 1626 LEU HD22 1 1 
        4  8151 1 1 119 LEU HD23 H   9.488  -7.565  -3.827 1.00 . A A . 1626 LEU HD23 1 1 
        4  8152 1 1 119 LEU HG   H   7.772  -7.303  -5.532 1.00 . A A . 1626 LEU HG   1 1 
        4  8153 1 1 119 LEU N    N   4.620  -8.658  -3.110 1.00 . A A . 1626 LEU N    1 1 
        4  8154 1 1 119 LEU O    O   5.714  -9.789  -5.480 1.00 . A A . 1626 LEU O    1 1 
        4  8155 1 1 120 ILE C    C   5.761  -8.376  -8.621 1.00 . A A . 1627 ILE C    1 1 
        4  8156 1 1 120 ILE CA   C   4.582  -8.661  -7.710 1.00 . A A . 1627 ILE CA   1 1 
        4  8157 1 1 120 ILE CB   C   3.267  -8.190  -8.403 1.00 . A A . 1627 ILE CB   1 1 
        4  8158 1 1 120 ILE CD1  C   1.841  -9.798  -6.988 1.00 . A A . 1627 ILE CD1  1 1 
        4  8159 1 1 120 ILE CG1  C   2.062  -8.372  -7.464 1.00 . A A . 1627 ILE CG1  1 1 
        4  8160 1 1 120 ILE CG2  C   3.036  -8.933  -9.718 1.00 . A A . 1627 ILE CG2  1 1 
        4  8161 1 1 120 ILE H    H   4.475  -7.078  -6.320 1.00 . A A . 1627 ILE H    1 1 
        4  8162 1 1 120 ILE HA   H   4.513  -9.726  -7.541 1.00 . A A . 1627 ILE HA   1 1 
        4  8163 1 1 120 ILE HB   H   3.371  -7.139  -8.632 1.00 . A A . 1627 ILE HB   1 1 
        4  8164 1 1 120 ILE HD11 H   2.726 -10.140  -6.471 1.00 . A A . 1627 ILE HD11 1 1 
        4  8165 1 1 120 ILE HD12 H   1.634 -10.442  -7.830 1.00 . A A . 1627 ILE HD12 1 1 
        4  8166 1 1 120 ILE HD13 H   1.005  -9.806  -6.304 1.00 . A A . 1627 ILE HD13 1 1 
        4  8167 1 1 120 ILE HG12 H   2.203  -7.756  -6.589 1.00 . A A . 1627 ILE HG12 1 1 
        4  8168 1 1 120 ILE HG13 H   1.168  -8.049  -7.977 1.00 . A A . 1627 ILE HG13 1 1 
        4  8169 1 1 120 ILE HG21 H   2.126  -8.577 -10.178 1.00 . A A . 1627 ILE HG21 1 1 
        4  8170 1 1 120 ILE HG22 H   2.950  -9.992  -9.522 1.00 . A A . 1627 ILE HG22 1 1 
        4  8171 1 1 120 ILE HG23 H   3.870  -8.756 -10.381 1.00 . A A . 1627 ILE HG23 1 1 
        4  8172 1 1 120 ILE N    N   4.760  -8.014  -6.431 1.00 . A A . 1627 ILE N    1 1 
        4  8173 1 1 120 ILE O    O   6.416  -9.293  -9.109 1.00 . A A . 1627 ILE O    1 1 
        4  8174 1 1 121 SER C    C   7.796  -5.494  -9.176 1.00 . A A . 1628 SER C    1 1 
        4  8175 1 1 121 SER CA   C   7.105  -6.742  -9.716 1.00 . A A . 1628 SER CA   1 1 
        4  8176 1 1 121 SER CB   C   6.512  -6.495 -11.118 1.00 . A A . 1628 SER CB   1 1 
        4  8177 1 1 121 SER H    H   5.574  -6.406  -8.350 1.00 . A A . 1628 SER H    1 1 
        4  8178 1 1 121 SER HA   H   7.816  -7.553  -9.771 1.00 . A A . 1628 SER HA   1 1 
        4  8179 1 1 121 SER HB2  H   5.879  -7.327 -11.389 1.00 . A A . 1628 SER HB2  1 1 
        4  8180 1 1 121 SER HB3  H   5.922  -5.590 -11.101 1.00 . A A . 1628 SER HB3  1 1 
        4  8181 1 1 121 SER HG   H   7.679  -7.255 -12.452 1.00 . A A . 1628 SER HG   1 1 
        4  8182 1 1 121 SER N    N   6.053  -7.119  -8.821 1.00 . A A . 1628 SER N    1 1 
        4  8183 1 1 121 SER O    O   7.192  -4.728  -8.393 1.00 . A A . 1628 SER O    1 1 
        4  8184 1 1 121 SER OG   O   7.522  -6.363 -12.101 1.00 . A A . 1628 SER OG   1 1 
        4  8185 1 1 122 LEU C    C  10.293  -3.410 -10.332 1.00 . A A . 1629 LEU C    1 1 
        4  8186 1 1 122 LEU CA   C   9.821  -4.181  -9.101 1.00 . A A . 1629 LEU CA   1 1 
        4  8187 1 1 122 LEU CB   C  11.050  -4.708  -8.330 1.00 . A A . 1629 LEU CB   1 1 
        4  8188 1 1 122 LEU CD1  C  11.895  -2.409  -7.615 1.00 . A A . 1629 LEU CD1  1 1 
        4  8189 1 1 122 LEU CD2  C  10.645  -3.867  -6.020 1.00 . A A . 1629 LEU CD2  1 1 
        4  8190 1 1 122 LEU CG   C  11.598  -3.839  -7.186 1.00 . A A . 1629 LEU CG   1 1 
        4  8191 1 1 122 LEU H    H   9.463  -5.929 -10.188 1.00 . A A . 1629 LEU H    1 1 
        4  8192 1 1 122 LEU HA   H   9.228  -3.552  -8.456 1.00 . A A . 1629 LEU HA   1 1 
        4  8193 1 1 122 LEU HB2  H  10.793  -5.671  -7.916 1.00 . A A . 1629 LEU HB2  1 1 
        4  8194 1 1 122 LEU HB3  H  11.845  -4.856  -9.047 1.00 . A A . 1629 LEU HB3  1 1 
        4  8195 1 1 122 LEU HD11 H  10.979  -1.948  -7.954 1.00 . A A . 1629 LEU HD11 1 1 
        4  8196 1 1 122 LEU HD12 H  12.619  -2.416  -8.417 1.00 . A A . 1629 LEU HD12 1 1 
        4  8197 1 1 122 LEU HD13 H  12.288  -1.858  -6.774 1.00 . A A . 1629 LEU HD13 1 1 
        4  8198 1 1 122 LEU HD21 H   9.674  -3.521  -6.346 1.00 . A A . 1629 LEU HD21 1 1 
        4  8199 1 1 122 LEU HD22 H  11.006  -3.212  -5.242 1.00 . A A . 1629 LEU HD22 1 1 
        4  8200 1 1 122 LEU HD23 H  10.559  -4.876  -5.642 1.00 . A A . 1629 LEU HD23 1 1 
        4  8201 1 1 122 LEU HG   H  12.531  -4.270  -6.853 1.00 . A A . 1629 LEU HG   1 1 
        4  8202 1 1 122 LEU N    N   9.039  -5.301  -9.558 1.00 . A A . 1629 LEU N    1 1 
        4  8203 1 1 122 LEU O    O  11.215  -3.856 -11.036 1.00 . A A . 1629 LEU O    1 1 
        4  8204 1 1 123 ASP C    C  11.200  -0.586 -11.394 1.00 . A A . 1630 ASP C    1 1 
        4  8205 1 1 123 ASP CA   C  10.052  -1.490 -11.766 1.00 . A A . 1630 ASP CA   1 1 
        4  8206 1 1 123 ASP CB   C   8.882  -0.652 -12.270 1.00 . A A . 1630 ASP CB   1 1 
        4  8207 1 1 123 ASP CG   C   9.159  -0.018 -13.620 1.00 . A A . 1630 ASP CG   1 1 
        4  8208 1 1 123 ASP H    H   8.980  -1.951  -9.995 1.00 . A A . 1630 ASP H    1 1 
        4  8209 1 1 123 ASP HA   H  10.388  -2.152 -12.549 1.00 . A A . 1630 ASP HA   1 1 
        4  8210 1 1 123 ASP HB2  H   8.009  -1.282 -12.363 1.00 . A A . 1630 ASP HB2  1 1 
        4  8211 1 1 123 ASP HB3  H   8.678   0.133 -11.558 1.00 . A A . 1630 ASP HB3  1 1 
        4  8212 1 1 123 ASP N    N   9.680  -2.283 -10.602 1.00 . A A . 1630 ASP N    1 1 
        4  8213 1 1 123 ASP O    O  11.029   0.336 -10.609 1.00 . A A . 1630 ASP O    1 1 
        4  8214 1 1 123 ASP OD1  O   9.975   0.925 -13.705 1.00 . A A . 1630 ASP OD1  1 1 
        4  8215 1 1 123 ASP OD2  O   8.534  -0.436 -14.617 1.00 . A A . 1630 ASP OD2  1 1 
        4  8216 1 1 124 LYS C    C  13.597   1.277 -12.296 1.00 . A A . 1631 LYS C    1 1 
        4  8217 1 1 124 LYS CA   C  13.564  -0.077 -11.582 1.00 . A A . 1631 LYS CA   1 1 
        4  8218 1 1 124 LYS CB   C  14.894  -0.839 -11.861 1.00 . A A . 1631 LYS CB   1 1 
        4  8219 1 1 124 LYS CD   C  14.515  -1.845 -14.196 1.00 . A A . 1631 LYS CD   1 1 
        4  8220 1 1 124 LYS CE   C  14.730  -3.299 -13.807 1.00 . A A . 1631 LYS CE   1 1 
        4  8221 1 1 124 LYS CG   C  15.346  -0.908 -13.338 1.00 . A A . 1631 LYS CG   1 1 
        4  8222 1 1 124 LYS H    H  12.406  -1.595 -12.584 1.00 . A A . 1631 LYS H    1 1 
        4  8223 1 1 124 LYS HA   H  13.498   0.116 -10.521 1.00 . A A . 1631 LYS HA   1 1 
        4  8224 1 1 124 LYS HB2  H  15.682  -0.358 -11.303 1.00 . A A . 1631 LYS HB2  1 1 
        4  8225 1 1 124 LYS HB3  H  14.788  -1.849 -11.495 1.00 . A A . 1631 LYS HB3  1 1 
        4  8226 1 1 124 LYS HD2  H  13.470  -1.599 -14.069 1.00 . A A . 1631 LYS HD2  1 1 
        4  8227 1 1 124 LYS HD3  H  14.794  -1.711 -15.230 1.00 . A A . 1631 LYS HD3  1 1 
        4  8228 1 1 124 LYS HE2  H  15.776  -3.539 -13.927 1.00 . A A . 1631 LYS HE2  1 1 
        4  8229 1 1 124 LYS HE3  H  14.448  -3.427 -12.772 1.00 . A A . 1631 LYS HE3  1 1 
        4  8230 1 1 124 LYS HG2  H  15.274   0.081 -13.765 1.00 . A A . 1631 LYS HG2  1 1 
        4  8231 1 1 124 LYS HG3  H  16.379  -1.224 -13.368 1.00 . A A . 1631 LYS HG3  1 1 
        4  8232 1 1 124 LYS HZ1  H  14.068  -5.208 -14.399 1.00 . A A . 1631 LYS HZ1  1 1 
        4  8233 1 1 124 LYS HZ2  H  14.153  -4.093 -15.661 1.00 . A A . 1631 LYS HZ2  1 1 
        4  8234 1 1 124 LYS HZ3  H  12.916  -3.995 -14.545 1.00 . A A . 1631 LYS HZ3  1 1 
        4  8235 1 1 124 LYS N    N  12.370  -0.855 -11.940 1.00 . A A . 1631 LYS N    1 1 
        4  8236 1 1 124 LYS NZ   N  13.932  -4.206 -14.645 1.00 . A A . 1631 LYS NZ   1 1 
        4  8237 1 1 124 LYS O    O  14.356   2.171 -11.908 1.00 . A A . 1631 LYS O    1 1 
        4  8238 1 1 125 GLN C    C  12.054   3.741 -13.488 1.00 . A A . 1632 GLN C    1 1 
        4  8239 1 1 125 GLN CA   C  12.795   2.611 -14.155 1.00 . A A . 1632 GLN CA   1 1 
        4  8240 1 1 125 GLN CB   C  12.173   2.299 -15.515 1.00 . A A . 1632 GLN CB   1 1 
        4  8241 1 1 125 GLN CD   C  12.223   0.848 -17.592 1.00 . A A . 1632 GLN CD   1 1 
        4  8242 1 1 125 GLN CG   C  12.833   1.136 -16.236 1.00 . A A . 1632 GLN CG   1 1 
        4  8243 1 1 125 GLN H    H  12.073   0.753 -13.481 1.00 . A A . 1632 GLN H    1 1 
        4  8244 1 1 125 GLN HA   H  13.824   2.905 -14.300 1.00 . A A . 1632 GLN HA   1 1 
        4  8245 1 1 125 GLN HB2  H  11.136   2.041 -15.352 1.00 . A A . 1632 GLN HB2  1 1 
        4  8246 1 1 125 GLN HB3  H  12.212   3.175 -16.143 1.00 . A A . 1632 GLN HB3  1 1 
        4  8247 1 1 125 GLN HE21 H  13.927   0.083 -18.196 1.00 . A A . 1632 GLN HE21 1 1 
        4  8248 1 1 125 GLN HE22 H  12.651   0.085 -19.368 1.00 . A A . 1632 GLN HE22 1 1 
        4  8249 1 1 125 GLN HG2  H  13.880   1.364 -16.375 1.00 . A A . 1632 GLN HG2  1 1 
        4  8250 1 1 125 GLN HG3  H  12.741   0.254 -15.618 1.00 . A A . 1632 GLN HG3  1 1 
        4  8251 1 1 125 GLN N    N  12.768   1.429 -13.311 1.00 . A A . 1632 GLN N    1 1 
        4  8252 1 1 125 GLN NE2  N  13.001   0.285 -18.470 1.00 . A A . 1632 GLN NE2  1 1 
        4  8253 1 1 125 GLN O    O  12.599   4.830 -13.275 1.00 . A A . 1632 GLN O    1 1 
        4  8254 1 1 125 GLN OE1  O  11.044   1.099 -17.830 1.00 . A A . 1632 GLN OE1  1 1 
        4  8255 1 1 126 THR C    C  10.090   4.282 -10.945 1.00 . A A . 1633 THR C    1 1 
        4  8256 1 1 126 THR CA   C  10.025   4.468 -12.465 1.00 . A A . 1633 THR CA   1 1 
        4  8257 1 1 126 THR CB   C   8.546   4.465 -12.996 1.00 . A A . 1633 THR CB   1 1 
        4  8258 1 1 126 THR CG2  C   7.895   3.112 -12.830 1.00 . A A . 1633 THR CG2  1 1 
        4  8259 1 1 126 THR H    H  10.455   2.584 -13.308 1.00 . A A . 1633 THR H    1 1 
        4  8260 1 1 126 THR HA   H  10.471   5.426 -12.692 1.00 . A A . 1633 THR HA   1 1 
        4  8261 1 1 126 THR HB   H   8.574   4.711 -14.048 1.00 . A A . 1633 THR HB   1 1 
        4  8262 1 1 126 THR HG1  H   8.109   5.500 -11.429 1.00 . A A . 1633 THR HG1  1 1 
        4  8263 1 1 126 THR HG21 H   8.468   2.388 -13.393 1.00 . A A . 1633 THR HG21 1 1 
        4  8264 1 1 126 THR HG22 H   6.883   3.147 -13.206 1.00 . A A . 1633 THR HG22 1 1 
        4  8265 1 1 126 THR HG23 H   7.891   2.834 -11.787 1.00 . A A . 1633 THR HG23 1 1 
        4  8266 1 1 126 THR N    N  10.833   3.479 -13.119 1.00 . A A . 1633 THR N    1 1 
        4  8267 1 1 126 THR O    O   9.388   4.967 -10.183 1.00 . A A . 1633 THR O    1 1 
        4  8268 1 1 126 THR OG1  O   7.753   5.453 -12.328 1.00 . A A . 1633 THR OG1  1 1 
        4  8269 1 1 127 CYS C    C   9.928   2.665  -8.408 1.00 . A A . 1634 CYS C    1 1 
        4  8270 1 1 127 CYS CA   C  11.222   2.982  -9.142 1.00 . A A . 1634 CYS CA   1 1 
        4  8271 1 1 127 CYS CB   C  12.030   4.085  -8.431 1.00 . A A . 1634 CYS CB   1 1 
        4  8272 1 1 127 CYS H    H  11.448   2.853 -11.235 1.00 . A A . 1634 CYS H    1 1 
        4  8273 1 1 127 CYS HA   H  11.811   2.077  -9.162 1.00 . A A . 1634 CYS HA   1 1 
        4  8274 1 1 127 CYS HB2  H  11.469   5.009  -8.475 1.00 . A A . 1634 CYS HB2  1 1 
        4  8275 1 1 127 CYS HB3  H  12.173   3.809  -7.396 1.00 . A A . 1634 CYS HB3  1 1 
        4  8276 1 1 127 CYS N    N  10.959   3.337 -10.539 1.00 . A A . 1634 CYS N    1 1 
        4  8277 1 1 127 CYS O    O   9.659   3.190  -7.363 1.00 . A A . 1634 CYS O    1 1 
        4  8278 1 1 127 CYS SG   S  13.686   4.402  -9.166 1.00 . A A . 1634 CYS SG   1 1 
        4  8279 1 1 128 THR C    C   7.741   0.026  -7.986 1.00 . A A . 1635 THR C    1 1 
        4  8280 1 1 128 THR CA   C   7.850   1.491  -8.411 1.00 . A A . 1635 THR CA   1 1 
        4  8281 1 1 128 THR CB   C   6.716   1.850  -9.390 1.00 . A A . 1635 THR CB   1 1 
        4  8282 1 1 128 THR CG2  C   5.351   1.649  -8.748 1.00 . A A . 1635 THR CG2  1 1 
        4  8283 1 1 128 THR H    H   9.438   1.317  -9.779 1.00 . A A . 1635 THR H    1 1 
        4  8284 1 1 128 THR HA   H   7.734   2.107  -7.532 1.00 . A A . 1635 THR HA   1 1 
        4  8285 1 1 128 THR HB   H   6.797   1.224 -10.268 1.00 . A A . 1635 THR HB   1 1 
        4  8286 1 1 128 THR HG1  H   7.683   3.527  -9.386 1.00 . A A . 1635 THR HG1  1 1 
        4  8287 1 1 128 THR HG21 H   4.576   1.912  -9.453 1.00 . A A . 1635 THR HG21 1 1 
        4  8288 1 1 128 THR HG22 H   5.268   2.277  -7.873 1.00 . A A . 1635 THR HG22 1 1 
        4  8289 1 1 128 THR HG23 H   5.235   0.615  -8.457 1.00 . A A . 1635 THR HG23 1 1 
        4  8290 1 1 128 THR N    N   9.132   1.795  -8.979 1.00 . A A . 1635 THR N    1 1 
        4  8291 1 1 128 THR O    O   8.025  -0.897  -8.766 1.00 . A A . 1635 THR O    1 1 
        4  8292 1 1 128 THR OG1  O   6.849   3.227  -9.771 1.00 . A A . 1635 THR OG1  1 1 
        4  8293 1 1 129 LEU C    C   5.632  -1.794  -6.351 1.00 . A A . 1636 LEU C    1 1 
        4  8294 1 1 129 LEU CA   C   7.113  -1.469  -6.188 1.00 . A A . 1636 LEU CA   1 1 
        4  8295 1 1 129 LEU CB   C   7.488  -1.523  -4.687 1.00 . A A . 1636 LEU CB   1 1 
        4  8296 1 1 129 LEU CD1  C   9.645  -0.167  -4.638 1.00 . A A . 1636 LEU CD1  1 1 
        4  8297 1 1 129 LEU CD2  C   9.185  -1.850  -2.847 1.00 . A A . 1636 LEU CD2  1 1 
        4  8298 1 1 129 LEU CG   C   8.986  -1.493  -4.311 1.00 . A A . 1636 LEU CG   1 1 
        4  8299 1 1 129 LEU H    H   7.253   0.634  -6.179 1.00 . A A . 1636 LEU H    1 1 
        4  8300 1 1 129 LEU HA   H   7.714  -2.184  -6.733 1.00 . A A . 1636 LEU HA   1 1 
        4  8301 1 1 129 LEU HB2  H   7.020  -0.672  -4.213 1.00 . A A . 1636 LEU HB2  1 1 
        4  8302 1 1 129 LEU HB3  H   7.045  -2.415  -4.271 1.00 . A A . 1636 LEU HB3  1 1 
        4  8303 1 1 129 LEU HD11 H   9.555   0.022  -5.698 1.00 . A A . 1636 LEU HD11 1 1 
        4  8304 1 1 129 LEU HD12 H  10.689  -0.220  -4.366 1.00 . A A . 1636 LEU HD12 1 1 
        4  8305 1 1 129 LEU HD13 H   9.164   0.624  -4.083 1.00 . A A . 1636 LEU HD13 1 1 
        4  8306 1 1 129 LEU HD21 H   8.674  -1.128  -2.226 1.00 . A A . 1636 LEU HD21 1 1 
        4  8307 1 1 129 LEU HD22 H  10.242  -1.844  -2.616 1.00 . A A . 1636 LEU HD22 1 1 
        4  8308 1 1 129 LEU HD23 H   8.784  -2.835  -2.660 1.00 . A A . 1636 LEU HD23 1 1 
        4  8309 1 1 129 LEU HG   H   9.488  -2.246  -4.901 1.00 . A A . 1636 LEU HG   1 1 
        4  8310 1 1 129 LEU N    N   7.364  -0.163  -6.747 1.00 . A A . 1636 LEU N    1 1 
        4  8311 1 1 129 LEU O    O   4.778  -1.113  -5.767 1.00 . A A . 1636 LEU O    1 1 
        4  8312 1 1 130 PHE C    C   3.509  -4.243  -6.387 1.00 . A A . 1637 PHE C    1 1 
        4  8313 1 1 130 PHE CA   C   3.940  -3.175  -7.379 1.00 . A A . 1637 PHE CA   1 1 
        4  8314 1 1 130 PHE CB   C   3.754  -3.692  -8.813 1.00 . A A . 1637 PHE CB   1 1 
        4  8315 1 1 130 PHE CD1  C   3.277  -1.663 -10.215 1.00 . A A . 1637 PHE CD1  1 1 
        4  8316 1 1 130 PHE CD2  C   5.332  -2.819 -10.562 1.00 . A A . 1637 PHE CD2  1 1 
        4  8317 1 1 130 PHE CE1  C   3.616  -0.758 -11.202 1.00 . A A . 1637 PHE CE1  1 1 
        4  8318 1 1 130 PHE CE2  C   5.675  -1.919 -11.548 1.00 . A A . 1637 PHE CE2  1 1 
        4  8319 1 1 130 PHE CG   C   4.129  -2.703  -9.884 1.00 . A A . 1637 PHE CG   1 1 
        4  8320 1 1 130 PHE CZ   C   4.819  -0.885 -11.868 1.00 . A A . 1637 PHE CZ   1 1 
        4  8321 1 1 130 PHE H    H   6.041  -3.324  -7.558 1.00 . A A . 1637 PHE H    1 1 
        4  8322 1 1 130 PHE HA   H   3.327  -2.297  -7.240 1.00 . A A . 1637 PHE HA   1 1 
        4  8323 1 1 130 PHE HB2  H   4.365  -4.571  -8.951 1.00 . A A . 1637 PHE HB2  1 1 
        4  8324 1 1 130 PHE HB3  H   2.717  -3.961  -8.956 1.00 . A A . 1637 PHE HB3  1 1 
        4  8325 1 1 130 PHE HD1  H   2.337  -1.563  -9.691 1.00 . A A . 1637 PHE HD1  1 1 
        4  8326 1 1 130 PHE HD2  H   6.003  -3.627 -10.313 1.00 . A A . 1637 PHE HD2  1 1 
        4  8327 1 1 130 PHE HE1  H   2.944   0.049 -11.451 1.00 . A A . 1637 PHE HE1  1 1 
        4  8328 1 1 130 PHE HE2  H   6.616  -2.022 -12.068 1.00 . A A . 1637 PHE HE2  1 1 
        4  8329 1 1 130 PHE HZ   H   5.087  -0.179 -12.641 1.00 . A A . 1637 PHE HZ   1 1 
        4  8330 1 1 130 PHE N    N   5.324  -2.798  -7.137 1.00 . A A . 1637 PHE N    1 1 
        4  8331 1 1 130 PHE O    O   4.045  -5.357  -6.394 1.00 . A A . 1637 PHE O    1 1 
        4  8332 1 1 131 PHE C    C   0.669  -5.257  -4.791 1.00 . A A . 1638 PHE C    1 1 
        4  8333 1 1 131 PHE CA   C   2.077  -4.826  -4.527 1.00 . A A . 1638 PHE CA   1 1 
        4  8334 1 1 131 PHE CB   C   2.151  -4.219  -3.128 1.00 . A A . 1638 PHE CB   1 1 
        4  8335 1 1 131 PHE CD1  C   4.403  -3.247  -2.756 1.00 . A A . 1638 PHE CD1  1 1 
        4  8336 1 1 131 PHE CD2  C   3.869  -5.317  -1.730 1.00 . A A . 1638 PHE CD2  1 1 
        4  8337 1 1 131 PHE CE1  C   5.652  -3.293  -2.196 1.00 . A A . 1638 PHE CE1  1 1 
        4  8338 1 1 131 PHE CE2  C   5.112  -5.370  -1.169 1.00 . A A . 1638 PHE CE2  1 1 
        4  8339 1 1 131 PHE CG   C   3.501  -4.257  -2.530 1.00 . A A . 1638 PHE CG   1 1 
        4  8340 1 1 131 PHE CZ   C   6.003  -4.357  -1.402 1.00 . A A . 1638 PHE CZ   1 1 
        4  8341 1 1 131 PHE H    H   2.165  -3.009  -5.584 1.00 . A A . 1638 PHE H    1 1 
        4  8342 1 1 131 PHE HA   H   2.715  -5.698  -4.542 1.00 . A A . 1638 PHE HA   1 1 
        4  8343 1 1 131 PHE HB2  H   1.851  -3.184  -3.183 1.00 . A A . 1638 PHE HB2  1 1 
        4  8344 1 1 131 PHE HB3  H   1.477  -4.743  -2.466 1.00 . A A . 1638 PHE HB3  1 1 
        4  8345 1 1 131 PHE HD1  H   4.121  -2.412  -3.380 1.00 . A A . 1638 PHE HD1  1 1 
        4  8346 1 1 131 PHE HD2  H   3.162  -6.114  -1.550 1.00 . A A . 1638 PHE HD2  1 1 
        4  8347 1 1 131 PHE HE1  H   6.358  -2.497  -2.380 1.00 . A A . 1638 PHE HE1  1 1 
        4  8348 1 1 131 PHE HE2  H   5.390  -6.205  -0.543 1.00 . A A . 1638 PHE HE2  1 1 
        4  8349 1 1 131 PHE HZ   H   6.987  -4.395  -0.959 1.00 . A A . 1638 PHE HZ   1 1 
        4  8350 1 1 131 PHE N    N   2.568  -3.907  -5.537 1.00 . A A . 1638 PHE N    1 1 
        4  8351 1 1 131 PHE O    O  -0.142  -4.491  -5.301 1.00 . A A . 1638 PHE O    1 1 
        4  8352 1 1 132 SER C    C  -1.273  -7.487  -3.122 1.00 . A A . 1639 SER C    1 1 
        4  8353 1 1 132 SER CA   C  -0.921  -7.005  -4.512 1.00 . A A . 1639 SER CA   1 1 
        4  8354 1 1 132 SER CB   C  -0.969  -8.165  -5.508 1.00 . A A . 1639 SER CB   1 1 
        4  8355 1 1 132 SER H    H   1.110  -7.061  -4.119 1.00 . A A . 1639 SER H    1 1 
        4  8356 1 1 132 SER HA   H  -1.603  -6.226  -4.820 1.00 . A A . 1639 SER HA   1 1 
        4  8357 1 1 132 SER HB2  H  -0.548  -7.844  -6.450 1.00 . A A . 1639 SER HB2  1 1 
        4  8358 1 1 132 SER HB3  H  -0.388  -8.989  -5.120 1.00 . A A . 1639 SER HB3  1 1 
        4  8359 1 1 132 SER HG   H  -2.566  -8.206  -6.571 1.00 . A A . 1639 SER HG   1 1 
        4  8360 1 1 132 SER N    N   0.390  -6.470  -4.442 1.00 . A A . 1639 SER N    1 1 
        4  8361 1 1 132 SER O    O  -0.570  -8.339  -2.553 1.00 . A A . 1639 SER O    1 1 
        4  8362 1 1 132 SER OG   O  -2.291  -8.608  -5.738 1.00 . A A . 1639 SER OG   1 1 
        4  8363 1 1 133 TRP C    C  -4.089  -7.929  -1.412 1.00 . A A . 1640 TRP C    1 1 
        4  8364 1 1 133 TRP CA   C  -2.721  -7.334  -1.248 1.00 . A A . 1640 TRP CA   1 1 
        4  8365 1 1 133 TRP CB   C  -2.765  -6.158  -0.248 1.00 . A A . 1640 TRP CB   1 1 
        4  8366 1 1 133 TRP CD1  C  -3.731  -7.561   1.720 1.00 . A A . 1640 TRP CD1  1 1 
        4  8367 1 1 133 TRP CD2  C  -2.270  -5.991   2.344 1.00 . A A . 1640 TRP CD2  1 1 
        4  8368 1 1 133 TRP CE2  C  -2.704  -6.689   3.487 1.00 . A A . 1640 TRP CE2  1 1 
        4  8369 1 1 133 TRP CE3  C  -1.354  -4.955   2.501 1.00 . A A . 1640 TRP CE3  1 1 
        4  8370 1 1 133 TRP CG   C  -2.923  -6.577   1.212 1.00 . A A . 1640 TRP CG   1 1 
        4  8371 1 1 133 TRP CH2  C  -1.354  -5.361   4.888 1.00 . A A . 1640 TRP CH2  1 1 
        4  8372 1 1 133 TRP CZ2  C  -2.249  -6.381   4.766 1.00 . A A . 1640 TRP CZ2  1 1 
        4  8373 1 1 133 TRP CZ3  C  -0.906  -4.650   3.773 1.00 . A A . 1640 TRP CZ3  1 1 
        4  8374 1 1 133 TRP H    H  -2.766  -6.207  -3.023 1.00 . A A . 1640 TRP H    1 1 
        4  8375 1 1 133 TRP HA   H  -2.042  -8.093  -0.888 1.00 . A A . 1640 TRP HA   1 1 
        4  8376 1 1 133 TRP HB2  H  -1.848  -5.595  -0.329 1.00 . A A . 1640 TRP HB2  1 1 
        4  8377 1 1 133 TRP HB3  H  -3.596  -5.516  -0.502 1.00 . A A . 1640 TRP HB3  1 1 
        4  8378 1 1 133 TRP HD1  H  -4.367  -8.192   1.118 1.00 . A A . 1640 TRP HD1  1 1 
        4  8379 1 1 133 TRP HE1  H  -4.048  -8.281   3.666 1.00 . A A . 1640 TRP HE1  1 1 
        4  8380 1 1 133 TRP HE3  H  -1.001  -4.398   1.647 1.00 . A A . 1640 TRP HE3  1 1 
        4  8381 1 1 133 TRP HH2  H  -0.976  -5.086   5.862 1.00 . A A . 1640 TRP HH2  1 1 
        4  8382 1 1 133 TRP HZ2  H  -2.587  -6.921   5.639 1.00 . A A . 1640 TRP HZ2  1 1 
        4  8383 1 1 133 TRP HZ3  H  -0.196  -3.849   3.914 1.00 . A A . 1640 TRP HZ3  1 1 
        4  8384 1 1 133 TRP N    N  -2.282  -6.916  -2.544 1.00 . A A . 1640 TRP N    1 1 
        4  8385 1 1 133 TRP NE1  N  -3.585  -7.644   3.076 1.00 . A A . 1640 TRP NE1  1 1 
        4  8386 1 1 133 TRP O    O  -5.048  -7.226  -1.722 1.00 . A A . 1640 TRP O    1 1 
        4  8387 1 1 134 HIS C    C  -6.113  -9.728  -0.021 1.00 . A A . 1641 HIS C    1 1 
        4  8388 1 1 134 HIS CA   C  -5.413  -9.886  -1.348 1.00 . A A . 1641 HIS CA   1 1 
        4  8389 1 1 134 HIS CB   C  -5.232 -11.356  -1.738 1.00 . A A . 1641 HIS CB   1 1 
        4  8390 1 1 134 HIS CD2  C  -5.307 -11.349  -4.336 1.00 . A A . 1641 HIS CD2  1 1 
        4  8391 1 1 134 HIS CE1  C  -3.275 -12.041  -4.721 1.00 . A A . 1641 HIS CE1  1 1 
        4  8392 1 1 134 HIS CG   C  -4.711 -11.541  -3.139 1.00 . A A . 1641 HIS CG   1 1 
        4  8393 1 1 134 HIS H    H  -3.339  -9.725  -1.143 1.00 . A A . 1641 HIS H    1 1 
        4  8394 1 1 134 HIS HA   H  -6.009  -9.388  -2.100 1.00 . A A . 1641 HIS HA   1 1 
        4  8395 1 1 134 HIS HB2  H  -4.524 -11.812  -1.061 1.00 . A A . 1641 HIS HB2  1 1 
        4  8396 1 1 134 HIS HB3  H  -6.186 -11.862  -1.665 1.00 . A A . 1641 HIS HB3  1 1 
        4  8397 1 1 134 HIS HD1  H  -2.749 -12.233  -2.763 1.00 . A A . 1641 HIS HD1  1 1 
        4  8398 1 1 134 HIS HD2  H  -6.320 -11.006  -4.500 1.00 . A A . 1641 HIS HD2  1 1 
        4  8399 1 1 134 HIS HE1  H  -2.373 -12.350  -5.227 1.00 . A A . 1641 HIS HE1  1 1 
        4  8400 1 1 134 HIS HE2  H  -4.508 -11.624  -6.281 1.00 . A A . 1641 HIS HE2  1 1 
        4  8401 1 1 134 HIS N    N  -4.165  -9.207  -1.288 1.00 . A A . 1641 HIS N    1 1 
        4  8402 1 1 134 HIS ND1  N  -3.442 -11.977  -3.423 1.00 . A A . 1641 HIS ND1  1 1 
        4  8403 1 1 134 HIS NE2  N  -4.389 -11.666  -5.300 1.00 . A A . 1641 HIS NE2  1 1 
        4  8404 1 1 134 HIS O    O  -5.643 -10.202   1.007 1.00 . A A . 1641 HIS O    1 1 
        4  8405 1 1 135 THR C    C  -9.443  -8.763   0.766 1.00 . A A . 1642 THR C    1 1 
        4  8406 1 1 135 THR CA   C  -7.958  -8.697   1.107 1.00 . A A . 1642 THR CA   1 1 
        4  8407 1 1 135 THR CB   C  -7.581  -7.272   1.655 1.00 . A A . 1642 THR CB   1 1 
        4  8408 1 1 135 THR CG2  C  -7.541  -6.229   0.548 1.00 . A A . 1642 THR CG2  1 1 
        4  8409 1 1 135 THR H    H  -7.512  -8.675  -0.921 1.00 . A A . 1642 THR H    1 1 
        4  8410 1 1 135 THR HA   H  -7.732  -9.429   1.868 1.00 . A A . 1642 THR HA   1 1 
        4  8411 1 1 135 THR HB   H  -6.604  -7.343   2.109 1.00 . A A . 1642 THR HB   1 1 
        4  8412 1 1 135 THR HG1  H  -8.059  -6.820   3.524 1.00 . A A . 1642 THR HG1  1 1 
        4  8413 1 1 135 THR HG21 H  -6.804  -6.516  -0.186 1.00 . A A . 1642 THR HG21 1 1 
        4  8414 1 1 135 THR HG22 H  -7.277  -5.268   0.967 1.00 . A A . 1642 THR HG22 1 1 
        4  8415 1 1 135 THR HG23 H  -8.511  -6.166   0.078 1.00 . A A . 1642 THR HG23 1 1 
        4  8416 1 1 135 THR N    N  -7.192  -9.015  -0.053 1.00 . A A . 1642 THR N    1 1 
        4  8417 1 1 135 THR O    O  -9.860  -8.430  -0.355 1.00 . A A . 1642 THR O    1 1 
        4  8418 1 1 135 THR OG1  O  -8.512  -6.853   2.665 1.00 . A A . 1642 THR OG1  1 1 
        4  8419 1 1 136 PRO C    C -12.366  -7.988   1.687 1.00 . A A . 1643 PRO C    1 1 
        4  8420 1 1 136 PRO CA   C -11.696  -9.345   1.542 1.00 . A A . 1643 PRO CA   1 1 
        4  8421 1 1 136 PRO CB   C -12.141 -10.290   2.669 1.00 . A A . 1643 PRO CB   1 1 
        4  8422 1 1 136 PRO CD   C  -9.832  -9.754   3.022 1.00 . A A . 1643 PRO CD   1 1 
        4  8423 1 1 136 PRO CG   C -10.889 -10.750   3.352 1.00 . A A . 1643 PRO CG   1 1 
        4  8424 1 1 136 PRO HA   H -11.967  -9.755   0.580 1.00 . A A . 1643 PRO HA   1 1 
        4  8425 1 1 136 PRO HB2  H -12.784  -9.756   3.353 1.00 . A A . 1643 PRO HB2  1 1 
        4  8426 1 1 136 PRO HB3  H -12.680 -11.123   2.243 1.00 . A A . 1643 PRO HB3  1 1 
        4  8427 1 1 136 PRO HD2  H  -9.816  -8.961   3.756 1.00 . A A . 1643 PRO HD2  1 1 
        4  8428 1 1 136 PRO HD3  H  -8.866 -10.231   2.954 1.00 . A A . 1643 PRO HD3  1 1 
        4  8429 1 1 136 PRO HG2  H -11.045 -10.785   4.420 1.00 . A A . 1643 PRO HG2  1 1 
        4  8430 1 1 136 PRO HG3  H -10.604 -11.726   2.988 1.00 . A A . 1643 PRO HG3  1 1 
        4  8431 1 1 136 PRO N    N -10.257  -9.245   1.708 1.00 . A A . 1643 PRO N    1 1 
        4  8432 1 1 136 PRO O    O -13.537  -7.815   1.336 1.00 . A A . 1643 PRO O    1 1 
        4  8433 1 1 137 LEU C    C -12.142  -4.913   1.067 1.00 . A A . 1644 LEU C    1 1 
        4  8434 1 1 137 LEU CA   C -12.134  -5.691   2.378 1.00 . A A . 1644 LEU CA   1 1 
        4  8435 1 1 137 LEU CB   C -11.320  -4.953   3.446 1.00 . A A . 1644 LEU CB   1 1 
        4  8436 1 1 137 LEU CD1  C -10.471  -4.776   5.802 1.00 . A A . 1644 LEU CD1  1 1 
        4  8437 1 1 137 LEU CD2  C -12.719  -5.762   5.369 1.00 . A A . 1644 LEU CD2  1 1 
        4  8438 1 1 137 LEU CG   C -11.306  -5.597   4.837 1.00 . A A . 1644 LEU CG   1 1 
        4  8439 1 1 137 LEU H    H -10.682  -7.218   2.421 1.00 . A A . 1644 LEU H    1 1 
        4  8440 1 1 137 LEU HA   H -13.152  -5.787   2.726 1.00 . A A . 1644 LEU HA   1 1 
        4  8441 1 1 137 LEU HB2  H -10.300  -4.883   3.099 1.00 . A A . 1644 LEU HB2  1 1 
        4  8442 1 1 137 LEU HB3  H -11.716  -3.953   3.544 1.00 . A A . 1644 LEU HB3  1 1 
        4  8443 1 1 137 LEU HD11 H -10.894  -3.786   5.887 1.00 . A A . 1644 LEU HD11 1 1 
        4  8444 1 1 137 LEU HD12 H  -9.458  -4.702   5.436 1.00 . A A . 1644 LEU HD12 1 1 
        4  8445 1 1 137 LEU HD13 H -10.473  -5.249   6.773 1.00 . A A . 1644 LEU HD13 1 1 
        4  8446 1 1 137 LEU HD21 H -13.284  -6.391   4.695 1.00 . A A . 1644 LEU HD21 1 1 
        4  8447 1 1 137 LEU HD22 H -13.194  -4.794   5.439 1.00 . A A . 1644 LEU HD22 1 1 
        4  8448 1 1 137 LEU HD23 H -12.687  -6.221   6.345 1.00 . A A . 1644 LEU HD23 1 1 
        4  8449 1 1 137 LEU HG   H -10.855  -6.577   4.765 1.00 . A A . 1644 LEU HG   1 1 
        4  8450 1 1 137 LEU N    N -11.616  -7.023   2.179 1.00 . A A . 1644 LEU N    1 1 
        4  8451 1 1 137 LEU O    O -12.768  -3.856   0.971 1.00 . A A . 1644 LEU O    1 1 
        4  8452 1 1 138 ALA C    C -12.432  -5.418  -2.209 1.00 . A A . 1645 ALA C    1 1 
        4  8453 1 1 138 ALA CA   C -11.372  -4.856  -1.265 1.00 . A A . 1645 ALA CA   1 1 
        4  8454 1 1 138 ALA CB   C  -9.990  -5.089  -1.851 1.00 . A A . 1645 ALA CB   1 1 
        4  8455 1 1 138 ALA H    H -11.003  -6.315   0.219 1.00 . A A . 1645 ALA H    1 1 
        4  8456 1 1 138 ALA HA   H -11.521  -3.792  -1.159 1.00 . A A . 1645 ALA HA   1 1 
        4  8457 1 1 138 ALA HB1  H  -9.244  -4.680  -1.185 1.00 . A A . 1645 ALA HB1  1 1 
        4  8458 1 1 138 ALA HB2  H  -9.919  -4.603  -2.812 1.00 . A A . 1645 ALA HB2  1 1 
        4  8459 1 1 138 ALA HB3  H  -9.823  -6.149  -1.968 1.00 . A A . 1645 ALA HB3  1 1 
        4  8460 1 1 138 ALA N    N -11.466  -5.465   0.059 1.00 . A A . 1645 ALA N    1 1 
        4  8461 1 1 138 ALA O    O -12.436  -5.123  -3.411 1.00 . A A . 1645 ALA O    1 1 
        4  8462 1 1 139 CYS C    C -15.493  -5.845  -2.718 1.00 . A A . 1646 CYS C    1 1 
        4  8463 1 1 139 CYS CA   C -14.369  -6.830  -2.450 1.00 . A A . 1646 CYS CA   1 1 
        4  8464 1 1 139 CYS CB   C -14.873  -8.083  -1.764 1.00 . A A . 1646 CYS CB   1 1 
        4  8465 1 1 139 CYS H    H -13.222  -6.475  -0.726 1.00 . A A . 1646 CYS H    1 1 
        4  8466 1 1 139 CYS HA   H -13.945  -7.113  -3.402 1.00 . A A . 1646 CYS HA   1 1 
        4  8467 1 1 139 CYS HB2  H -15.205  -7.835  -0.766 1.00 . A A . 1646 CYS HB2  1 1 
        4  8468 1 1 139 CYS HB3  H -15.697  -8.497  -2.328 1.00 . A A . 1646 CYS HB3  1 1 
        4  8469 1 1 139 CYS N    N -13.302  -6.236  -1.674 1.00 . A A . 1646 CYS N    1 1 
        4  8470 1 1 139 CYS O    O -16.075  -5.256  -1.793 1.00 . A A . 1646 CYS O    1 1 
        4  8471 1 1 139 CYS SG   S -13.586  -9.357  -1.635 1.00 . A A . 1646 CYS SG   1 1 
        4  8472 1 1 140 GLU C    C -18.156  -5.446  -4.483 1.00 . A A . 1647 GLU C    1 1 
        4  8473 1 1 140 GLU CA   C -16.807  -4.734  -4.381 1.00 . A A . 1647 GLU CA   1 1 
        4  8474 1 1 140 GLU CB   C -16.429  -3.976  -5.691 1.00 . A A . 1647 GLU CB   1 1 
        4  8475 1 1 140 GLU CD   C -15.112  -5.802  -6.911 1.00 . A A . 1647 GLU CD   1 1 
        4  8476 1 1 140 GLU CG   C -16.249  -4.822  -6.968 1.00 . A A . 1647 GLU CG   1 1 
        4  8477 1 1 140 GLU H    H -15.328  -6.136  -4.697 1.00 . A A . 1647 GLU H    1 1 
        4  8478 1 1 140 GLU HA   H -16.891  -4.012  -3.581 1.00 . A A . 1647 GLU HA   1 1 
        4  8479 1 1 140 GLU HB2  H -17.213  -3.266  -5.890 1.00 . A A . 1647 GLU HB2  1 1 
        4  8480 1 1 140 GLU HB3  H -15.513  -3.432  -5.514 1.00 . A A . 1647 GLU HB3  1 1 
        4  8481 1 1 140 GLU HG2  H -17.159  -5.377  -7.139 1.00 . A A . 1647 GLU HG2  1 1 
        4  8482 1 1 140 GLU HG3  H -16.089  -4.150  -7.799 1.00 . A A . 1647 GLU HG3  1 1 
        4  8483 1 1 140 GLU N    N -15.791  -5.645  -3.978 1.00 . A A . 1647 GLU N    1 1 
        4  8484 1 1 140 GLU O    O -18.627  -5.819  -5.550 1.00 . A A . 1647 GLU O    1 1 
        4  8485 1 1 140 GLU OE1  O -15.273  -6.885  -6.307 1.00 . A A . 1647 GLU OE1  1 1 
        4  8486 1 1 140 GLU OE2  O -14.051  -5.526  -7.488 1.00 . A A . 1647 GLU OE2  1 1 
        4  8487 1 1 141 LEU C    C -21.024  -5.178  -2.867 1.00 . A A . 1648 LEU C    1 1 
        4  8488 1 1 141 LEU CA   C -20.046  -6.247  -3.301 1.00 . A A . 1648 LEU CA   1 1 
        4  8489 1 1 141 LEU CB   C -20.049  -7.518  -2.407 1.00 . A A . 1648 LEU CB   1 1 
        4  8490 1 1 141 LEU CD1  C -20.149  -6.604  -0.027 1.00 . A A . 1648 LEU CD1  1 1 
        4  8491 1 1 141 LEU CD2  C -19.100  -8.825  -0.475 1.00 . A A . 1648 LEU CD2  1 1 
        4  8492 1 1 141 LEU CG   C -19.361  -7.435  -1.022 1.00 . A A . 1648 LEU CG   1 1 
        4  8493 1 1 141 LEU H    H -18.266  -5.464  -2.530 1.00 . A A . 1648 LEU H    1 1 
        4  8494 1 1 141 LEU HA   H -20.302  -6.524  -4.313 1.00 . A A . 1648 LEU HA   1 1 
        4  8495 1 1 141 LEU HB2  H -21.078  -7.799  -2.241 1.00 . A A . 1648 LEU HB2  1 1 
        4  8496 1 1 141 LEU HB3  H -19.575  -8.310  -2.967 1.00 . A A . 1648 LEU HB3  1 1 
        4  8497 1 1 141 LEU HD11 H -19.625  -6.576   0.917 1.00 . A A . 1648 LEU HD11 1 1 
        4  8498 1 1 141 LEU HD12 H -21.126  -7.041   0.114 1.00 . A A . 1648 LEU HD12 1 1 
        4  8499 1 1 141 LEU HD13 H -20.256  -5.599  -0.408 1.00 . A A . 1648 LEU HD13 1 1 
        4  8500 1 1 141 LEU HD21 H -18.627  -8.748   0.493 1.00 . A A . 1648 LEU HD21 1 1 
        4  8501 1 1 141 LEU HD22 H -18.450  -9.362  -1.151 1.00 . A A . 1648 LEU HD22 1 1 
        4  8502 1 1 141 LEU HD23 H -20.035  -9.357  -0.378 1.00 . A A . 1648 LEU HD23 1 1 
        4  8503 1 1 141 LEU HG   H -18.404  -6.950  -1.152 1.00 . A A . 1648 LEU HG   1 1 
        4  8504 1 1 141 LEU N    N -18.737  -5.675  -3.365 1.00 . A A . 1648 LEU N    1 1 
        4  8505 1 1 141 LEU O    O -20.603  -4.142  -2.342 1.00 . A A . 1648 LEU O    1 1 
        4  8506 1 1 142 ALA C    C -24.011  -4.849  -1.532 1.00 . A A . 1649 ALA C    1 1 
        4  8507 1 1 142 ALA CA   C -23.275  -4.406  -2.777 1.00 . A A . 1649 ALA CA   1 1 
        4  8508 1 1 142 ALA CB   C -24.230  -4.178  -3.937 1.00 . A A . 1649 ALA CB   1 1 
        4  8509 1 1 142 ALA H    H -22.547  -6.209  -3.578 1.00 . A A . 1649 ALA H    1 1 
        4  8510 1 1 142 ALA HA   H -22.766  -3.477  -2.564 1.00 . A A . 1649 ALA HA   1 1 
        4  8511 1 1 142 ALA HB1  H -23.671  -3.866  -4.806 1.00 . A A . 1649 ALA HB1  1 1 
        4  8512 1 1 142 ALA HB2  H -24.943  -3.412  -3.672 1.00 . A A . 1649 ALA HB2  1 1 
        4  8513 1 1 142 ALA HB3  H -24.755  -5.096  -4.158 1.00 . A A . 1649 ALA HB3  1 1 
        4  8514 1 1 142 ALA N    N -22.272  -5.376  -3.131 1.00 . A A . 1649 ALA N    1 1 
        4  8515 1 1 142 ALA O    O -23.664  -4.387  -0.432 1.00 . A A . 1649 ALA O    1 1 
        4  8516 1 1 142 ALA OXT  O -24.922  -5.713  -1.629 1.00 . A A . 1649 ALA OXT  1 1 
        5  8517 1 1   1 MET C    C   2.650  16.637   2.706 1.00 . A A . 1508 MET C    1 1 
        5  8518 1 1   1 MET CA   C   3.345  15.797   3.761 1.00 . A A . 1508 MET CA   1 1 
        5  8519 1 1   1 MET CB   C   2.324  15.056   4.655 1.00 . A A . 1508 MET CB   1 1 
        5  8520 1 1   1 MET CE   C   1.422  14.167   7.622 1.00 . A A . 1508 MET CE   1 1 
        5  8521 1 1   1 MET CG   C   1.403  15.957   5.473 1.00 . A A . 1508 MET CG   1 1 
        5  8522 1 1   1 MET H1   H   4.648  16.186   5.380 1.00 . A A . 1508 MET H1   1 1 
        5  8523 1 1   1 MET H2   H   3.702  17.510   4.888 1.00 . A A . 1508 MET H2   1 1 
        5  8524 1 1   1 MET H3   H   4.982  17.025   3.952 1.00 . A A . 1508 MET H3   1 1 
        5  8525 1 1   1 MET HA   H   3.976  15.081   3.254 1.00 . A A . 1508 MET HA   1 1 
        5  8526 1 1   1 MET HB2  H   1.705  14.433   4.027 1.00 . A A . 1508 MET HB2  1 1 
        5  8527 1 1   1 MET HB3  H   2.868  14.419   5.338 1.00 . A A . 1508 MET HB3  1 1 
        5  8528 1 1   1 MET HE1  H   2.071  13.538   7.030 1.00 . A A . 1508 MET HE1  1 1 
        5  8529 1 1   1 MET HE2  H   0.873  13.557   8.322 1.00 . A A . 1508 MET HE2  1 1 
        5  8530 1 1   1 MET HE3  H   2.016  14.890   8.163 1.00 . A A . 1508 MET HE3  1 1 
        5  8531 1 1   1 MET HG2  H   2.008  16.601   6.094 1.00 . A A . 1508 MET HG2  1 1 
        5  8532 1 1   1 MET HG3  H   0.821  16.561   4.792 1.00 . A A . 1508 MET HG3  1 1 
        5  8533 1 1   1 MET N    N   4.215  16.663   4.560 1.00 . A A . 1508 MET N    1 1 
        5  8534 1 1   1 MET O    O   2.396  17.824   2.930 1.00 . A A . 1508 MET O    1 1 
        5  8535 1 1   1 MET SD   S   0.270  15.026   6.541 1.00 . A A . 1508 MET SD   1 1 
        5  8536 1 1   2 LYS C    C   0.514  16.058  -0.072 1.00 . A A . 1509 LYS C    1 1 
        5  8537 1 1   2 LYS CA   C   1.727  16.806   0.493 1.00 . A A . 1509 LYS CA   1 1 
        5  8538 1 1   2 LYS CB   C   2.723  17.137  -0.636 1.00 . A A . 1509 LYS CB   1 1 
        5  8539 1 1   2 LYS CD   C   1.820  19.438  -1.091 1.00 . A A . 1509 LYS CD   1 1 
        5  8540 1 1   2 LYS CE   C   1.097  20.355  -2.070 1.00 . A A . 1509 LYS CE   1 1 
        5  8541 1 1   2 LYS CG   C   2.155  18.080  -1.696 1.00 . A A . 1509 LYS CG   1 1 
        5  8542 1 1   2 LYS H    H   2.580  15.104   1.443 1.00 . A A . 1509 LYS H    1 1 
        5  8543 1 1   2 LYS HA   H   1.376  17.734   0.920 1.00 . A A . 1509 LYS HA   1 1 
        5  8544 1 1   2 LYS HB2  H   3.599  17.599  -0.204 1.00 . A A . 1509 LYS HB2  1 1 
        5  8545 1 1   2 LYS HB3  H   3.015  16.218  -1.122 1.00 . A A . 1509 LYS HB3  1 1 
        5  8546 1 1   2 LYS HD2  H   1.187  19.288  -0.228 1.00 . A A . 1509 LYS HD2  1 1 
        5  8547 1 1   2 LYS HD3  H   2.740  19.910  -0.779 1.00 . A A . 1509 LYS HD3  1 1 
        5  8548 1 1   2 LYS HE2  H   0.972  21.324  -1.610 1.00 . A A . 1509 LYS HE2  1 1 
        5  8549 1 1   2 LYS HE3  H   1.702  20.458  -2.959 1.00 . A A . 1509 LYS HE3  1 1 
        5  8550 1 1   2 LYS HG2  H   2.888  18.212  -2.477 1.00 . A A . 1509 LYS HG2  1 1 
        5  8551 1 1   2 LYS HG3  H   1.257  17.646  -2.110 1.00 . A A . 1509 LYS HG3  1 1 
        5  8552 1 1   2 LYS HZ1  H  -0.759  20.551  -2.997 1.00 . A A . 1509 LYS HZ1  1 1 
        5  8553 1 1   2 LYS HZ2  H  -0.808  19.592  -1.610 1.00 . A A . 1509 LYS HZ2  1 1 
        5  8554 1 1   2 LYS HZ3  H  -0.144  18.990  -3.063 1.00 . A A . 1509 LYS HZ3  1 1 
        5  8555 1 1   2 LYS N    N   2.367  16.060   1.560 1.00 . A A . 1509 LYS N    1 1 
        5  8556 1 1   2 LYS NZ   N  -0.237  19.832  -2.451 1.00 . A A . 1509 LYS NZ   1 1 
        5  8557 1 1   2 LYS O    O  -0.446  16.677  -0.527 1.00 . A A . 1509 LYS O    1 1 
        5  8558 1 1   3 SER C    C  -1.256  13.176   0.509 1.00 . A A . 1510 SER C    1 1 
        5  8559 1 1   3 SER CA   C  -0.544  13.983  -0.575 1.00 . A A . 1510 SER CA   1 1 
        5  8560 1 1   3 SER CB   C  -0.016  13.091  -1.710 1.00 . A A . 1510 SER CB   1 1 
        5  8561 1 1   3 SER H    H   1.270  14.269   0.426 1.00 . A A . 1510 SER H    1 1 
        5  8562 1 1   3 SER HA   H  -1.252  14.687  -0.990 1.00 . A A . 1510 SER HA   1 1 
        5  8563 1 1   3 SER HB2  H   0.467  13.710  -2.452 1.00 . A A . 1510 SER HB2  1 1 
        5  8564 1 1   3 SER HB3  H   0.702  12.395  -1.305 1.00 . A A . 1510 SER HB3  1 1 
        5  8565 1 1   3 SER HG   H  -1.471  11.831  -1.645 1.00 . A A . 1510 SER HG   1 1 
        5  8566 1 1   3 SER N    N   0.533  14.752  -0.011 1.00 . A A . 1510 SER N    1 1 
        5  8567 1 1   3 SER O    O  -1.807  12.092   0.262 1.00 . A A . 1510 SER O    1 1 
        5  8568 1 1   3 SER OG   O  -1.060  12.358  -2.345 1.00 . A A . 1510 SER OG   1 1 
        5  8569 1 1   4 ASN C    C  -3.086  13.934   3.274 1.00 . A A . 1511 ASN C    1 1 
        5  8570 1 1   4 ASN CA   C  -1.935  13.054   2.810 1.00 . A A . 1511 ASN CA   1 1 
        5  8571 1 1   4 ASN CB   C  -0.958  12.808   3.962 1.00 . A A . 1511 ASN CB   1 1 
        5  8572 1 1   4 ASN CG   C  -1.541  11.899   5.038 1.00 . A A . 1511 ASN CG   1 1 
        5  8573 1 1   4 ASN H    H  -0.873  14.600   1.850 1.00 . A A . 1511 ASN H    1 1 
        5  8574 1 1   4 ASN HA   H  -2.328  12.113   2.454 1.00 . A A . 1511 ASN HA   1 1 
        5  8575 1 1   4 ASN HB2  H  -0.064  12.344   3.575 1.00 . A A . 1511 ASN HB2  1 1 
        5  8576 1 1   4 ASN HB3  H  -0.700  13.753   4.417 1.00 . A A . 1511 ASN HB3  1 1 
        5  8577 1 1   4 ASN HD21 H  -0.673  12.975   6.442 1.00 . A A . 1511 ASN HD21 1 1 
        5  8578 1 1   4 ASN HD22 H  -1.622  11.660   7.004 1.00 . A A . 1511 ASN HD22 1 1 
        5  8579 1 1   4 ASN N    N  -1.279  13.716   1.699 1.00 . A A . 1511 ASN N    1 1 
        5  8580 1 1   4 ASN ND2  N  -1.246  12.196   6.279 1.00 . A A . 1511 ASN ND2  1 1 
        5  8581 1 1   4 ASN O    O  -3.364  14.079   4.466 1.00 . A A . 1511 ASN O    1 1 
        5  8582 1 1   4 ASN OD1  O  -2.293  10.969   4.741 1.00 . A A . 1511 ASN OD1  1 1 
        5  8583 1 1   5 GLU C    C  -5.995  14.613   3.110 1.00 . A A . 1512 GLU C    1 1 
        5  8584 1 1   5 GLU CA   C  -4.835  15.453   2.611 1.00 . A A . 1512 GLU CA   1 1 
        5  8585 1 1   5 GLU CB   C  -5.232  16.206   1.363 1.00 . A A . 1512 GLU CB   1 1 
        5  8586 1 1   5 GLU CD   C  -4.565  17.784  -0.435 1.00 . A A . 1512 GLU CD   1 1 
        5  8587 1 1   5 GLU CG   C  -4.120  17.043   0.780 1.00 . A A . 1512 GLU CG   1 1 
        5  8588 1 1   5 GLU H    H  -3.393  14.479   1.403 1.00 . A A . 1512 GLU H    1 1 
        5  8589 1 1   5 GLU HA   H  -4.539  16.153   3.378 1.00 . A A . 1512 GLU HA   1 1 
        5  8590 1 1   5 GLU HB2  H  -5.548  15.494   0.615 1.00 . A A . 1512 GLU HB2  1 1 
        5  8591 1 1   5 GLU HB3  H  -6.059  16.859   1.600 1.00 . A A . 1512 GLU HB3  1 1 
        5  8592 1 1   5 GLU HG2  H  -3.793  17.756   1.521 1.00 . A A . 1512 GLU HG2  1 1 
        5  8593 1 1   5 GLU HG3  H  -3.298  16.394   0.513 1.00 . A A . 1512 GLU HG3  1 1 
        5  8594 1 1   5 GLU N    N  -3.710  14.586   2.324 1.00 . A A . 1512 GLU N    1 1 
        5  8595 1 1   5 GLU O    O  -6.661  14.948   4.091 1.00 . A A . 1512 GLU O    1 1 
        5  8596 1 1   5 GLU OE1  O  -5.185  18.846  -0.293 1.00 . A A . 1512 GLU OE1  1 1 
        5  8597 1 1   5 GLU OE2  O  -4.328  17.308  -1.560 1.00 . A A . 1512 GLU OE2  1 1 
        5  8598 1 1   6 HIS C    C  -6.516  11.467   3.558 1.00 . A A . 1513 HIS C    1 1 
        5  8599 1 1   6 HIS CA   C  -7.217  12.569   2.814 1.00 . A A . 1513 HIS CA   1 1 
        5  8600 1 1   6 HIS CB   C  -7.914  12.008   1.565 1.00 . A A . 1513 HIS CB   1 1 
        5  8601 1 1   6 HIS CD2  C  -9.726  13.637   0.668 1.00 . A A . 1513 HIS CD2  1 1 
        5  8602 1 1   6 HIS CE1  C  -8.579  14.531  -0.964 1.00 . A A . 1513 HIS CE1  1 1 
        5  8603 1 1   6 HIS CG   C  -8.510  13.058   0.670 1.00 . A A . 1513 HIS CG   1 1 
        5  8604 1 1   6 HIS H    H  -5.619  13.312   1.681 1.00 . A A . 1513 HIS H    1 1 
        5  8605 1 1   6 HIS HA   H  -7.935  13.054   3.459 1.00 . A A . 1513 HIS HA   1 1 
        5  8606 1 1   6 HIS HB2  H  -7.197  11.450   0.981 1.00 . A A . 1513 HIS HB2  1 1 
        5  8607 1 1   6 HIS HB3  H  -8.707  11.344   1.874 1.00 . A A . 1513 HIS HB3  1 1 
        5  8608 1 1   6 HIS HD1  H  -6.877  13.438  -0.605 1.00 . A A . 1513 HIS HD1  1 1 
        5  8609 1 1   6 HIS HD2  H -10.538  13.422   1.347 1.00 . A A . 1513 HIS HD2  1 1 
        5  8610 1 1   6 HIS HE1  H  -8.299  15.142  -1.809 1.00 . A A . 1513 HIS HE1  1 1 
        5  8611 1 1   6 HIS HE2  H -10.302  15.365  -0.312 1.00 . A A . 1513 HIS HE2  1 1 
        5  8612 1 1   6 HIS N    N  -6.201  13.515   2.446 1.00 . A A . 1513 HIS N    1 1 
        5  8613 1 1   6 HIS ND1  N  -7.813  13.640  -0.369 1.00 . A A . 1513 HIS ND1  1 1 
        5  8614 1 1   6 HIS NE2  N  -9.742  14.550  -0.355 1.00 . A A . 1513 HIS NE2  1 1 
        5  8615 1 1   6 HIS O    O  -5.743  10.723   2.970 1.00 . A A . 1513 HIS O    1 1 
        5  8616 1 1   7 ASP C    C  -6.943   9.301   6.100 1.00 . A A . 1514 ASP C    1 1 
        5  8617 1 1   7 ASP CA   C  -6.036  10.442   5.700 1.00 . A A . 1514 ASP CA   1 1 
        5  8618 1 1   7 ASP CB   C  -5.445  11.109   6.951 1.00 . A A . 1514 ASP CB   1 1 
        5  8619 1 1   7 ASP CG   C  -6.485  11.764   7.829 1.00 . A A . 1514 ASP CG   1 1 
        5  8620 1 1   7 ASP H    H  -7.380  12.038   5.238 1.00 . A A . 1514 ASP H    1 1 
        5  8621 1 1   7 ASP HA   H  -5.224  10.031   5.118 1.00 . A A . 1514 ASP HA   1 1 
        5  8622 1 1   7 ASP HB2  H  -4.933  10.363   7.539 1.00 . A A . 1514 ASP HB2  1 1 
        5  8623 1 1   7 ASP HB3  H  -4.735  11.861   6.642 1.00 . A A . 1514 ASP HB3  1 1 
        5  8624 1 1   7 ASP N    N  -6.728  11.412   4.846 1.00 . A A . 1514 ASP N    1 1 
        5  8625 1 1   7 ASP O    O  -6.509   8.343   6.752 1.00 . A A . 1514 ASP O    1 1 
        5  8626 1 1   7 ASP OD1  O  -7.105  11.088   8.665 1.00 . A A . 1514 ASP OD1  1 1 
        5  8627 1 1   7 ASP OD2  O  -6.693  12.993   7.712 1.00 . A A . 1514 ASP OD2  1 1 
        5  8628 1 1   8 ASP C    C  -8.958   7.270   4.989 1.00 . A A . 1515 ASP C    1 1 
        5  8629 1 1   8 ASP CA   C  -9.174   8.361   5.991 1.00 . A A . 1515 ASP CA   1 1 
        5  8630 1 1   8 ASP CB   C -10.625   8.872   5.863 1.00 . A A . 1515 ASP CB   1 1 
        5  8631 1 1   8 ASP CG   C -10.987   9.940   6.856 1.00 . A A . 1515 ASP CG   1 1 
        5  8632 1 1   8 ASP H    H  -8.456  10.225   5.249 1.00 . A A . 1515 ASP H    1 1 
        5  8633 1 1   8 ASP HA   H  -9.008   7.977   6.986 1.00 . A A . 1515 ASP HA   1 1 
        5  8634 1 1   8 ASP HB2  H -10.765   9.279   4.873 1.00 . A A . 1515 ASP HB2  1 1 
        5  8635 1 1   8 ASP HB3  H -11.297   8.036   5.993 1.00 . A A . 1515 ASP HB3  1 1 
        5  8636 1 1   8 ASP N    N  -8.198   9.411   5.728 1.00 . A A . 1515 ASP N    1 1 
        5  8637 1 1   8 ASP O    O  -9.204   7.476   3.789 1.00 . A A . 1515 ASP O    1 1 
        5  8638 1 1   8 ASP OD1  O -11.441   9.615   7.976 1.00 . A A . 1515 ASP OD1  1 1 
        5  8639 1 1   8 ASP OD2  O -10.831  11.122   6.548 1.00 . A A . 1515 ASP OD2  1 1 
        5  8640 1 1   9 CYS C    C  -9.439   4.279   4.138 1.00 . A A . 1516 CYS C    1 1 
        5  8641 1 1   9 CYS CA   C  -8.184   5.009   4.563 1.00 . A A . 1516 CYS CA   1 1 
        5  8642 1 1   9 CYS CB   C  -7.248   4.044   5.255 1.00 . A A . 1516 CYS CB   1 1 
        5  8643 1 1   9 CYS H    H  -8.371   6.003   6.412 1.00 . A A . 1516 CYS H    1 1 
        5  8644 1 1   9 CYS HA   H  -7.691   5.408   3.689 1.00 . A A . 1516 CYS HA   1 1 
        5  8645 1 1   9 CYS HB2  H  -6.513   4.604   5.812 1.00 . A A . 1516 CYS HB2  1 1 
        5  8646 1 1   9 CYS HB3  H  -7.819   3.428   5.935 1.00 . A A . 1516 CYS HB3  1 1 
        5  8647 1 1   9 CYS N    N  -8.509   6.120   5.446 1.00 . A A . 1516 CYS N    1 1 
        5  8648 1 1   9 CYS O    O  -9.675   3.113   4.493 1.00 . A A . 1516 CYS O    1 1 
        5  8649 1 1   9 CYS SG   S  -6.363   2.946   4.125 1.00 . A A . 1516 CYS SG   1 1 
        5  8650 1 1  10 GLN C    C -11.822   5.163   1.637 1.00 . A A . 1517 GLN C    1 1 
        5  8651 1 1  10 GLN CA   C -11.449   4.446   2.907 1.00 . A A . 1517 GLN CA   1 1 
        5  8652 1 1  10 GLN CB   C -12.540   4.566   3.974 1.00 . A A . 1517 GLN CB   1 1 
        5  8653 1 1  10 GLN CD   C -13.791   6.031   5.598 1.00 . A A . 1517 GLN CD   1 1 
        5  8654 1 1  10 GLN CG   C -12.741   5.968   4.514 1.00 . A A . 1517 GLN CG   1 1 
        5  8655 1 1  10 GLN H    H  -9.986   5.878   3.150 1.00 . A A . 1517 GLN H    1 1 
        5  8656 1 1  10 GLN HA   H -11.298   3.400   2.683 1.00 . A A . 1517 GLN HA   1 1 
        5  8657 1 1  10 GLN HB2  H -13.476   4.234   3.550 1.00 . A A . 1517 GLN HB2  1 1 
        5  8658 1 1  10 GLN HB3  H -12.284   3.918   4.799 1.00 . A A . 1517 GLN HB3  1 1 
        5  8659 1 1  10 GLN HE21 H -13.311   4.216   6.275 1.00 . A A . 1517 GLN HE21 1 1 
        5  8660 1 1  10 GLN HE22 H -14.596   5.009   7.085 1.00 . A A . 1517 GLN HE22 1 1 
        5  8661 1 1  10 GLN HG2  H -11.805   6.322   4.920 1.00 . A A . 1517 GLN HG2  1 1 
        5  8662 1 1  10 GLN HG3  H -13.042   6.610   3.701 1.00 . A A . 1517 GLN HG3  1 1 
        5  8663 1 1  10 GLN N    N -10.232   4.958   3.390 1.00 . A A . 1517 GLN N    1 1 
        5  8664 1 1  10 GLN NE2  N -13.905   4.999   6.387 1.00 . A A . 1517 GLN NE2  1 1 
        5  8665 1 1  10 GLN O    O -11.482   6.344   1.453 1.00 . A A . 1517 GLN O    1 1 
        5  8666 1 1  10 GLN OE1  O -14.473   7.042   5.747 1.00 . A A . 1517 GLN OE1  1 1 
        5  8667 1 1  11 VAL C    C -14.251   4.339  -0.798 1.00 . A A . 1518 VAL C    1 1 
        5  8668 1 1  11 VAL CA   C -12.890   4.973  -0.504 1.00 . A A . 1518 VAL CA   1 1 
        5  8669 1 1  11 VAL CB   C -11.841   4.662  -1.633 1.00 . A A . 1518 VAL CB   1 1 
        5  8670 1 1  11 VAL CG1  C -11.701   3.183  -1.902 1.00 . A A . 1518 VAL CG1  1 1 
        5  8671 1 1  11 VAL CG2  C -12.133   5.411  -2.910 1.00 . A A . 1518 VAL CG2  1 1 
        5  8672 1 1  11 VAL H    H -12.638   3.508   0.963 1.00 . A A . 1518 VAL H    1 1 
        5  8673 1 1  11 VAL HA   H -13.014   6.042  -0.399 1.00 . A A . 1518 VAL HA   1 1 
        5  8674 1 1  11 VAL HB   H -10.882   4.997  -1.263 1.00 . A A . 1518 VAL HB   1 1 
        5  8675 1 1  11 VAL HG11 H -12.662   2.797  -2.210 1.00 . A A . 1518 VAL HG11 1 1 
        5  8676 1 1  11 VAL HG12 H -11.380   2.683  -1.000 1.00 . A A . 1518 VAL HG12 1 1 
        5  8677 1 1  11 VAL HG13 H -10.977   3.022  -2.687 1.00 . A A . 1518 VAL HG13 1 1 
        5  8678 1 1  11 VAL HG21 H -13.111   5.137  -3.277 1.00 . A A . 1518 VAL HG21 1 1 
        5  8679 1 1  11 VAL HG22 H -11.380   5.129  -3.633 1.00 . A A . 1518 VAL HG22 1 1 
        5  8680 1 1  11 VAL HG23 H -12.084   6.474  -2.728 1.00 . A A . 1518 VAL HG23 1 1 
        5  8681 1 1  11 VAL N    N -12.448   4.451   0.758 1.00 . A A . 1518 VAL N    1 1 
        5  8682 1 1  11 VAL O    O -14.473   3.175  -0.476 1.00 . A A . 1518 VAL O    1 1 
        5  8683 1 1  12 THR C    C -16.697   4.247  -3.013 1.00 . A A . 1519 THR C    1 1 
        5  8684 1 1  12 THR CA   C -16.480   4.570  -1.545 1.00 . A A . 1519 THR CA   1 1 
        5  8685 1 1  12 THR CB   C -17.533   5.593  -1.084 1.00 . A A . 1519 THR CB   1 1 
        5  8686 1 1  12 THR CG2  C -18.922   4.963  -1.066 1.00 . A A . 1519 THR CG2  1 1 
        5  8687 1 1  12 THR H    H -14.951   6.001  -1.618 1.00 . A A . 1519 THR H    1 1 
        5  8688 1 1  12 THR HA   H -16.599   3.671  -0.958 1.00 . A A . 1519 THR HA   1 1 
        5  8689 1 1  12 THR HB   H -17.532   6.436  -1.760 1.00 . A A . 1519 THR HB   1 1 
        5  8690 1 1  12 THR HG1  H -16.283   6.343   0.230 1.00 . A A . 1519 THR HG1  1 1 
        5  8691 1 1  12 THR HG21 H -18.938   4.121  -0.389 1.00 . A A . 1519 THR HG21 1 1 
        5  8692 1 1  12 THR HG22 H -19.173   4.621  -2.059 1.00 . A A . 1519 THR HG22 1 1 
        5  8693 1 1  12 THR HG23 H -19.649   5.695  -0.746 1.00 . A A . 1519 THR HG23 1 1 
        5  8694 1 1  12 THR N    N -15.160   5.080  -1.332 1.00 . A A . 1519 THR N    1 1 
        5  8695 1 1  12 THR O    O -16.411   5.075  -3.883 1.00 . A A . 1519 THR O    1 1 
        5  8696 1 1  12 THR OG1  O -17.204   6.041   0.241 1.00 . A A . 1519 THR OG1  1 1 
        5  8697 1 1  13 ASN C    C -18.930   3.028  -4.897 1.00 . A A . 1520 ASN C    1 1 
        5  8698 1 1  13 ASN CA   C -17.506   2.620  -4.628 1.00 . A A . 1520 ASN CA   1 1 
        5  8699 1 1  13 ASN CB   C -17.429   1.094  -4.757 1.00 . A A . 1520 ASN CB   1 1 
        5  8700 1 1  13 ASN CG   C -17.660   0.604  -6.173 1.00 . A A . 1520 ASN CG   1 1 
        5  8701 1 1  13 ASN H    H -17.305   2.414  -2.532 1.00 . A A . 1520 ASN H    1 1 
        5  8702 1 1  13 ASN HA   H -16.835   3.081  -5.335 1.00 . A A . 1520 ASN HA   1 1 
        5  8703 1 1  13 ASN HB2  H -16.451   0.758  -4.448 1.00 . A A . 1520 ASN HB2  1 1 
        5  8704 1 1  13 ASN HB3  H -18.172   0.636  -4.119 1.00 . A A . 1520 ASN HB3  1 1 
        5  8705 1 1  13 ASN HD21 H -18.599  -1.012  -5.498 1.00 . A A . 1520 ASN HD21 1 1 
        5  8706 1 1  13 ASN HD22 H -18.383  -0.932  -7.199 1.00 . A A . 1520 ASN HD22 1 1 
        5  8707 1 1  13 ASN N    N -17.170   3.042  -3.278 1.00 . A A . 1520 ASN N    1 1 
        5  8708 1 1  13 ASN ND2  N -18.288  -0.535  -6.301 1.00 . A A . 1520 ASN ND2  1 1 
        5  8709 1 1  13 ASN O    O -19.840   2.407  -4.369 1.00 . A A . 1520 ASN O    1 1 
        5  8710 1 1  13 ASN OD1  O -17.318   1.271  -7.137 1.00 . A A . 1520 ASN OD1  1 1 
        5  8711 1 1  14 PRO C    C -21.377   3.551  -6.789 1.00 . A A . 1521 PRO C    1 1 
        5  8712 1 1  14 PRO CA   C -20.516   4.551  -6.005 1.00 . A A . 1521 PRO CA   1 1 
        5  8713 1 1  14 PRO CB   C -20.258   5.809  -6.837 1.00 . A A . 1521 PRO CB   1 1 
        5  8714 1 1  14 PRO CD   C -18.135   4.769  -6.502 1.00 . A A . 1521 PRO CD   1 1 
        5  8715 1 1  14 PRO CG   C -18.937   5.572  -7.479 1.00 . A A . 1521 PRO CG   1 1 
        5  8716 1 1  14 PRO HA   H -21.025   4.814  -5.089 1.00 . A A . 1521 PRO HA   1 1 
        5  8717 1 1  14 PRO HB2  H -21.041   5.925  -7.572 1.00 . A A . 1521 PRO HB2  1 1 
        5  8718 1 1  14 PRO HB3  H -20.231   6.673  -6.192 1.00 . A A . 1521 PRO HB3  1 1 
        5  8719 1 1  14 PRO HD2  H -17.481   4.085  -7.024 1.00 . A A . 1521 PRO HD2  1 1 
        5  8720 1 1  14 PRO HD3  H -17.563   5.419  -5.855 1.00 . A A . 1521 PRO HD3  1 1 
        5  8721 1 1  14 PRO HG2  H -19.075   5.005  -8.387 1.00 . A A . 1521 PRO HG2  1 1 
        5  8722 1 1  14 PRO HG3  H -18.449   6.513  -7.686 1.00 . A A . 1521 PRO HG3  1 1 
        5  8723 1 1  14 PRO N    N -19.162   4.036  -5.733 1.00 . A A . 1521 PRO N    1 1 
        5  8724 1 1  14 PRO O    O -22.585   3.719  -6.920 1.00 . A A . 1521 PRO O    1 1 
        5  8725 1 1  15 SER C    C -22.218   0.582  -7.178 1.00 . A A . 1522 SER C    1 1 
        5  8726 1 1  15 SER CA   C -21.402   1.522  -8.073 1.00 . A A . 1522 SER CA   1 1 
        5  8727 1 1  15 SER CB   C -20.351   0.758  -8.873 1.00 . A A . 1522 SER CB   1 1 
        5  8728 1 1  15 SER H    H -19.795   2.410  -7.082 1.00 . A A . 1522 SER H    1 1 
        5  8729 1 1  15 SER HA   H -22.067   2.024  -8.760 1.00 . A A . 1522 SER HA   1 1 
        5  8730 1 1  15 SER HB2  H -19.766   0.145  -8.203 1.00 . A A . 1522 SER HB2  1 1 
        5  8731 1 1  15 SER HB3  H -20.836   0.135  -9.609 1.00 . A A . 1522 SER HB3  1 1 
        5  8732 1 1  15 SER HG   H -19.125   1.221 -10.328 1.00 . A A . 1522 SER HG   1 1 
        5  8733 1 1  15 SER N    N -20.748   2.511  -7.279 1.00 . A A . 1522 SER N    1 1 
        5  8734 1 1  15 SER O    O -23.401   0.322  -7.442 1.00 . A A . 1522 SER O    1 1 
        5  8735 1 1  15 SER OG   O -19.482   1.675  -9.545 1.00 . A A . 1522 SER OG   1 1 
        5  8736 1 1  16 THR C    C -22.685  -0.079  -3.914 1.00 . A A . 1523 THR C    1 1 
        5  8737 1 1  16 THR CA   C -22.279  -0.791  -5.191 1.00 . A A . 1523 THR CA   1 1 
        5  8738 1 1  16 THR CB   C -21.390  -1.992  -4.821 1.00 . A A . 1523 THR CB   1 1 
        5  8739 1 1  16 THR CG2  C -21.156  -2.890  -6.013 1.00 . A A . 1523 THR CG2  1 1 
        5  8740 1 1  16 THR H    H -20.668   0.332  -5.927 1.00 . A A . 1523 THR H    1 1 
        5  8741 1 1  16 THR HA   H -23.165  -1.168  -5.678 1.00 . A A . 1523 THR HA   1 1 
        5  8742 1 1  16 THR HB   H -21.890  -2.554  -4.046 1.00 . A A . 1523 THR HB   1 1 
        5  8743 1 1  16 THR HG1  H -20.004  -2.057  -3.508 1.00 . A A . 1523 THR HG1  1 1 
        5  8744 1 1  16 THR HG21 H -22.104  -3.235  -6.395 1.00 . A A . 1523 THR HG21 1 1 
        5  8745 1 1  16 THR HG22 H -20.584  -3.742  -5.670 1.00 . A A . 1523 THR HG22 1 1 
        5  8746 1 1  16 THR HG23 H -20.612  -2.348  -6.773 1.00 . A A . 1523 THR HG23 1 1 
        5  8747 1 1  16 THR N    N -21.602   0.103  -6.108 1.00 . A A . 1523 THR N    1 1 
        5  8748 1 1  16 THR O    O -23.505  -0.570  -3.148 1.00 . A A . 1523 THR O    1 1 
        5  8749 1 1  16 THR OG1  O -20.118  -1.531  -4.307 1.00 . A A . 1523 THR OG1  1 1 
        5  8750 1 1  17 GLY C    C -21.519   1.250  -1.347 1.00 . A A . 1524 GLY C    1 1 
        5  8751 1 1  17 GLY CA   C -22.334   1.817  -2.483 1.00 . A A . 1524 GLY CA   1 1 
        5  8752 1 1  17 GLY H    H -21.468   1.471  -4.342 1.00 . A A . 1524 GLY H    1 1 
        5  8753 1 1  17 GLY HA2  H -22.066   2.851  -2.644 1.00 . A A . 1524 GLY HA2  1 1 
        5  8754 1 1  17 GLY HA3  H -23.383   1.747  -2.248 1.00 . A A . 1524 GLY HA3  1 1 
        5  8755 1 1  17 GLY N    N -22.089   1.080  -3.689 1.00 . A A . 1524 GLY N    1 1 
        5  8756 1 1  17 GLY O    O -21.841   1.428  -0.179 1.00 . A A . 1524 GLY O    1 1 
        5  8757 1 1  18 HIS C    C -18.432   0.809  -0.399 1.00 . A A . 1525 HIS C    1 1 
        5  8758 1 1  18 HIS CA   C -19.602  -0.073  -0.715 1.00 . A A . 1525 HIS CA   1 1 
        5  8759 1 1  18 HIS CB   C -19.092  -1.463  -1.166 1.00 . A A . 1525 HIS CB   1 1 
        5  8760 1 1  18 HIS CD2  C -18.372  -2.517   1.133 1.00 . A A . 1525 HIS CD2  1 1 
        5  8761 1 1  18 HIS CE1  C -16.326  -3.064   0.628 1.00 . A A . 1525 HIS CE1  1 1 
        5  8762 1 1  18 HIS CG   C -18.168  -2.143  -0.154 1.00 . A A . 1525 HIS CG   1 1 
        5  8763 1 1  18 HIS H    H -20.264   0.475  -2.658 1.00 . A A . 1525 HIS H    1 1 
        5  8764 1 1  18 HIS HA   H -20.185  -0.201   0.185 1.00 . A A . 1525 HIS HA   1 1 
        5  8765 1 1  18 HIS HB2  H -19.933  -2.109  -1.363 1.00 . A A . 1525 HIS HB2  1 1 
        5  8766 1 1  18 HIS HB3  H -18.538  -1.337  -2.085 1.00 . A A . 1525 HIS HB3  1 1 
        5  8767 1 1  18 HIS HD1  H -16.384  -2.395  -1.283 1.00 . A A . 1525 HIS HD1  1 1 
        5  8768 1 1  18 HIS HD2  H -19.284  -2.390   1.700 1.00 . A A . 1525 HIS HD2  1 1 
        5  8769 1 1  18 HIS HE1  H -15.315  -3.440   0.697 1.00 . A A . 1525 HIS HE1  1 1 
        5  8770 1 1  18 HIS HE2  H -17.049  -3.457   2.480 1.00 . A A . 1525 HIS HE2  1 1 
        5  8771 1 1  18 HIS N    N -20.458   0.546  -1.701 1.00 . A A . 1525 HIS N    1 1 
        5  8772 1 1  18 HIS ND1  N -16.869  -2.505  -0.438 1.00 . A A . 1525 HIS ND1  1 1 
        5  8773 1 1  18 HIS NE2  N -17.212  -3.079   1.580 1.00 . A A . 1525 HIS NE2  1 1 
        5  8774 1 1  18 HIS O    O -17.628   1.137  -1.280 1.00 . A A . 1525 HIS O    1 1 
        5  8775 1 1  19 LEU C    C -16.166   0.876   1.660 1.00 . A A . 1526 LEU C    1 1 
        5  8776 1 1  19 LEU CA   C -17.247   1.906   1.346 1.00 . A A . 1526 LEU CA   1 1 
        5  8777 1 1  19 LEU CB   C -17.723   2.711   2.601 1.00 . A A . 1526 LEU CB   1 1 
        5  8778 1 1  19 LEU CD1  C -15.877   2.664   4.350 1.00 . A A . 1526 LEU CD1  1 1 
        5  8779 1 1  19 LEU CD2  C -15.802   4.363   2.546 1.00 . A A . 1526 LEU CD2  1 1 
        5  8780 1 1  19 LEU CG   C -16.703   3.535   3.436 1.00 . A A . 1526 LEU CG   1 1 
        5  8781 1 1  19 LEU H    H -19.099   0.982   1.439 1.00 . A A . 1526 LEU H    1 1 
        5  8782 1 1  19 LEU HA   H -16.888   2.587   0.588 1.00 . A A . 1526 LEU HA   1 1 
        5  8783 1 1  19 LEU HB2  H -18.483   3.403   2.271 1.00 . A A . 1526 LEU HB2  1 1 
        5  8784 1 1  19 LEU HB3  H -18.200   2.006   3.265 1.00 . A A . 1526 LEU HB3  1 1 
        5  8785 1 1  19 LEU HD11 H -15.183   3.278   4.904 1.00 . A A . 1526 LEU HD11 1 1 
        5  8786 1 1  19 LEU HD12 H -15.328   1.944   3.760 1.00 . A A . 1526 LEU HD12 1 1 
        5  8787 1 1  19 LEU HD13 H -16.526   2.144   5.039 1.00 . A A . 1526 LEU HD13 1 1 
        5  8788 1 1  19 LEU HD21 H -15.270   3.711   1.867 1.00 . A A . 1526 LEU HD21 1 1 
        5  8789 1 1  19 LEU HD22 H -15.089   4.894   3.159 1.00 . A A . 1526 LEU HD22 1 1 
        5  8790 1 1  19 LEU HD23 H -16.390   5.072   1.984 1.00 . A A . 1526 LEU HD23 1 1 
        5  8791 1 1  19 LEU HG   H -17.256   4.213   4.069 1.00 . A A . 1526 LEU HG   1 1 
        5  8792 1 1  19 LEU N    N -18.357   1.191   0.822 1.00 . A A . 1526 LEU N    1 1 
        5  8793 1 1  19 LEU O    O -16.397  -0.066   2.421 1.00 . A A . 1526 LEU O    1 1 
        5  8794 1 1  20 PHE C    C -13.082   0.775   2.292 1.00 . A A . 1527 PHE C    1 1 
        5  8795 1 1  20 PHE CA   C -13.921   0.132   1.221 1.00 . A A . 1527 PHE CA   1 1 
        5  8796 1 1  20 PHE CB   C -13.042   0.021  -0.034 1.00 . A A . 1527 PHE CB   1 1 
        5  8797 1 1  20 PHE CD1  C -13.960  -1.732  -1.583 1.00 . A A . 1527 PHE CD1  1 1 
        5  8798 1 1  20 PHE CD2  C -14.035   0.532  -2.271 1.00 . A A . 1527 PHE CD2  1 1 
        5  8799 1 1  20 PHE CE1  C -14.524  -2.118  -2.778 1.00 . A A . 1527 PHE CE1  1 1 
        5  8800 1 1  20 PHE CE2  C -14.600   0.155  -3.459 1.00 . A A . 1527 PHE CE2  1 1 
        5  8801 1 1  20 PHE CG   C -13.712  -0.405  -1.313 1.00 . A A . 1527 PHE CG   1 1 
        5  8802 1 1  20 PHE CZ   C -14.846  -1.174  -3.717 1.00 . A A . 1527 PHE CZ   1 1 
        5  8803 1 1  20 PHE H    H -14.942   1.743   0.362 1.00 . A A . 1527 PHE H    1 1 
        5  8804 1 1  20 PHE HA   H -14.261  -0.847   1.525 1.00 . A A . 1527 PHE HA   1 1 
        5  8805 1 1  20 PHE HB2  H -12.598   0.987  -0.223 1.00 . A A . 1527 PHE HB2  1 1 
        5  8806 1 1  20 PHE HB3  H -12.247  -0.680   0.175 1.00 . A A . 1527 PHE HB3  1 1 
        5  8807 1 1  20 PHE HD1  H -13.721  -2.483  -0.845 1.00 . A A . 1527 PHE HD1  1 1 
        5  8808 1 1  20 PHE HD2  H -13.844   1.577  -2.073 1.00 . A A . 1527 PHE HD2  1 1 
        5  8809 1 1  20 PHE HE1  H -14.712  -3.163  -2.975 1.00 . A A . 1527 PHE HE1  1 1 
        5  8810 1 1  20 PHE HE2  H -14.851   0.904  -4.195 1.00 . A A . 1527 PHE HE2  1 1 
        5  8811 1 1  20 PHE HZ   H -15.287  -1.473  -4.656 1.00 . A A . 1527 PHE HZ   1 1 
        5  8812 1 1  20 PHE N    N -15.046   1.002   1.002 1.00 . A A . 1527 PHE N    1 1 
        5  8813 1 1  20 PHE O    O -12.454   1.798   2.037 1.00 . A A . 1527 PHE O    1 1 
        5  8814 1 1  21 ASP C    C -11.207  -0.139   4.911 1.00 . A A . 1528 ASP C    1 1 
        5  8815 1 1  21 ASP CA   C -12.325   0.794   4.549 1.00 . A A . 1528 ASP CA   1 1 
        5  8816 1 1  21 ASP CB   C -13.191   1.056   5.774 1.00 . A A . 1528 ASP CB   1 1 
        5  8817 1 1  21 ASP CG   C -12.404   1.647   6.910 1.00 . A A . 1528 ASP CG   1 1 
        5  8818 1 1  21 ASP H    H -13.640  -0.570   3.636 1.00 . A A . 1528 ASP H    1 1 
        5  8819 1 1  21 ASP HA   H -11.905   1.731   4.211 1.00 . A A . 1528 ASP HA   1 1 
        5  8820 1 1  21 ASP HB2  H -13.979   1.747   5.509 1.00 . A A . 1528 ASP HB2  1 1 
        5  8821 1 1  21 ASP HB3  H -13.629   0.126   6.105 1.00 . A A . 1528 ASP HB3  1 1 
        5  8822 1 1  21 ASP N    N -13.101   0.236   3.466 1.00 . A A . 1528 ASP N    1 1 
        5  8823 1 1  21 ASP O    O -11.444  -1.281   5.305 1.00 . A A . 1528 ASP O    1 1 
        5  8824 1 1  21 ASP OD1  O -11.842   0.888   7.716 1.00 . A A . 1528 ASP OD1  1 1 
        5  8825 1 1  21 ASP OD2  O -12.324   2.884   7.024 1.00 . A A . 1528 ASP OD2  1 1 
        5  8826 1 1  22 LEU C    C  -8.193  -0.025   6.381 1.00 . A A . 1529 LEU C    1 1 
        5  8827 1 1  22 LEU CA   C  -8.835  -0.481   5.072 1.00 . A A . 1529 LEU CA   1 1 
        5  8828 1 1  22 LEU CB   C  -7.823  -0.470   3.932 1.00 . A A . 1529 LEU CB   1 1 
        5  8829 1 1  22 LEU CD1  C  -7.240  -0.939   1.566 1.00 . A A . 1529 LEU CD1  1 1 
        5  8830 1 1  22 LEU CD2  C  -8.715  -2.515   2.778 1.00 . A A . 1529 LEU CD2  1 1 
        5  8831 1 1  22 LEU CG   C  -8.312  -1.060   2.611 1.00 . A A . 1529 LEU CG   1 1 
        5  8832 1 1  22 LEU H    H  -9.872   1.228   4.394 1.00 . A A . 1529 LEU H    1 1 
        5  8833 1 1  22 LEU HA   H  -9.184  -1.495   5.209 1.00 . A A . 1529 LEU HA   1 1 
        5  8834 1 1  22 LEU HB2  H  -7.524   0.553   3.755 1.00 . A A . 1529 LEU HB2  1 1 
        5  8835 1 1  22 LEU HB3  H  -6.956  -1.033   4.250 1.00 . A A . 1529 LEU HB3  1 1 
        5  8836 1 1  22 LEU HD11 H  -7.008   0.104   1.416 1.00 . A A . 1529 LEU HD11 1 1 
        5  8837 1 1  22 LEU HD12 H  -7.594  -1.371   0.642 1.00 . A A . 1529 LEU HD12 1 1 
        5  8838 1 1  22 LEU HD13 H  -6.354  -1.463   1.894 1.00 . A A . 1529 LEU HD13 1 1 
        5  8839 1 1  22 LEU HD21 H  -9.056  -2.905   1.830 1.00 . A A . 1529 LEU HD21 1 1 
        5  8840 1 1  22 LEU HD22 H  -9.511  -2.586   3.503 1.00 . A A . 1529 LEU HD22 1 1 
        5  8841 1 1  22 LEU HD23 H  -7.864  -3.087   3.118 1.00 . A A . 1529 LEU HD23 1 1 
        5  8842 1 1  22 LEU HG   H  -9.174  -0.505   2.271 1.00 . A A . 1529 LEU HG   1 1 
        5  8843 1 1  22 LEU N    N  -9.997   0.313   4.738 1.00 . A A . 1529 LEU N    1 1 
        5  8844 1 1  22 LEU O    O  -7.084  -0.444   6.712 1.00 . A A . 1529 LEU O    1 1 
        5  8845 1 1  23 SER C    C  -7.998   0.340   9.434 1.00 . A A . 1530 SER C    1 1 
        5  8846 1 1  23 SER CA   C  -8.407   1.388   8.374 1.00 . A A . 1530 SER CA   1 1 
        5  8847 1 1  23 SER CB   C  -9.442   2.364   8.936 1.00 . A A . 1530 SER CB   1 1 
        5  8848 1 1  23 SER H    H  -9.835   1.009   6.880 1.00 . A A . 1530 SER H    1 1 
        5  8849 1 1  23 SER HA   H  -7.526   1.954   8.110 1.00 . A A . 1530 SER HA   1 1 
        5  8850 1 1  23 SER HB2  H -10.325   1.818   9.237 1.00 . A A . 1530 SER HB2  1 1 
        5  8851 1 1  23 SER HB3  H  -9.027   2.882   9.787 1.00 . A A . 1530 SER HB3  1 1 
        5  8852 1 1  23 SER HG   H -10.710   3.124   7.635 1.00 . A A . 1530 SER HG   1 1 
        5  8853 1 1  23 SER N    N  -8.914   0.790   7.141 1.00 . A A . 1530 SER N    1 1 
        5  8854 1 1  23 SER O    O  -7.201   0.627  10.318 1.00 . A A . 1530 SER O    1 1 
        5  8855 1 1  23 SER OG   O  -9.807   3.330   7.941 1.00 . A A . 1530 SER OG   1 1 
        5  8856 1 1  24 SER C    C  -6.713  -2.441  10.012 1.00 . A A . 1531 SER C    1 1 
        5  8857 1 1  24 SER CA   C  -8.158  -1.940  10.251 1.00 . A A . 1531 SER CA   1 1 
        5  8858 1 1  24 SER CB   C  -9.141  -3.100  10.110 1.00 . A A . 1531 SER CB   1 1 
        5  8859 1 1  24 SER H    H  -9.174  -1.048   8.615 1.00 . A A . 1531 SER H    1 1 
        5  8860 1 1  24 SER HA   H  -8.227  -1.546  11.255 1.00 . A A . 1531 SER HA   1 1 
        5  8861 1 1  24 SER HB2  H  -9.053  -3.523   9.121 1.00 . A A . 1531 SER HB2  1 1 
        5  8862 1 1  24 SER HB3  H  -8.911  -3.856  10.846 1.00 . A A . 1531 SER HB3  1 1 
        5  8863 1 1  24 SER HG   H -10.780  -2.318   9.443 1.00 . A A . 1531 SER HG   1 1 
        5  8864 1 1  24 SER N    N  -8.514  -0.872   9.324 1.00 . A A . 1531 SER N    1 1 
        5  8865 1 1  24 SER O    O  -6.107  -3.065  10.879 1.00 . A A . 1531 SER O    1 1 
        5  8866 1 1  24 SER OG   O -10.488  -2.661  10.306 1.00 . A A . 1531 SER OG   1 1 
        5  8867 1 1  25 LEU C    C  -3.757  -1.561   8.820 1.00 . A A . 1532 LEU C    1 1 
        5  8868 1 1  25 LEU CA   C  -4.836  -2.593   8.461 1.00 . A A . 1532 LEU CA   1 1 
        5  8869 1 1  25 LEU CB   C  -4.798  -2.903   6.963 1.00 . A A . 1532 LEU CB   1 1 
        5  8870 1 1  25 LEU CD1  C  -5.668  -4.092   4.946 1.00 . A A . 1532 LEU CD1  1 1 
        5  8871 1 1  25 LEU CD2  C  -5.518  -5.303   7.127 1.00 . A A . 1532 LEU CD2  1 1 
        5  8872 1 1  25 LEU CG   C  -5.779  -3.961   6.456 1.00 . A A . 1532 LEU CG   1 1 
        5  8873 1 1  25 LEU H    H  -6.657  -1.568   8.211 1.00 . A A . 1532 LEU H    1 1 
        5  8874 1 1  25 LEU HA   H  -4.634  -3.504   9.004 1.00 . A A . 1532 LEU HA   1 1 
        5  8875 1 1  25 LEU HB2  H  -4.994  -1.986   6.429 1.00 . A A . 1532 LEU HB2  1 1 
        5  8876 1 1  25 LEU HB3  H  -3.799  -3.227   6.715 1.00 . A A . 1532 LEU HB3  1 1 
        5  8877 1 1  25 LEU HD11 H  -4.665  -4.392   4.684 1.00 . A A . 1532 LEU HD11 1 1 
        5  8878 1 1  25 LEU HD12 H  -5.893  -3.141   4.485 1.00 . A A . 1532 LEU HD12 1 1 
        5  8879 1 1  25 LEU HD13 H  -6.370  -4.836   4.597 1.00 . A A . 1532 LEU HD13 1 1 
        5  8880 1 1  25 LEU HD21 H  -5.635  -5.199   8.196 1.00 . A A . 1532 LEU HD21 1 1 
        5  8881 1 1  25 LEU HD22 H  -4.513  -5.629   6.904 1.00 . A A . 1532 LEU HD22 1 1 
        5  8882 1 1  25 LEU HD23 H  -6.223  -6.033   6.757 1.00 . A A . 1532 LEU HD23 1 1 
        5  8883 1 1  25 LEU HG   H  -6.785  -3.648   6.691 1.00 . A A . 1532 LEU HG   1 1 
        5  8884 1 1  25 LEU N    N  -6.168  -2.138   8.847 1.00 . A A . 1532 LEU N    1 1 
        5  8885 1 1  25 LEU O    O  -2.614  -1.655   8.369 1.00 . A A . 1532 LEU O    1 1 
        5  8886 1 1  26 SER C    C  -2.118   0.113  11.031 1.00 . A A . 1533 SER C    1 1 
        5  8887 1 1  26 SER CA   C  -3.248   0.506  10.037 1.00 . A A . 1533 SER CA   1 1 
        5  8888 1 1  26 SER CB   C  -4.098   1.644  10.589 1.00 . A A . 1533 SER CB   1 1 
        5  8889 1 1  26 SER H    H  -5.024  -0.614  10.022 1.00 . A A . 1533 SER H    1 1 
        5  8890 1 1  26 SER HA   H  -2.775   0.860   9.133 1.00 . A A . 1533 SER HA   1 1 
        5  8891 1 1  26 SER HB2  H  -3.455   2.404  11.008 1.00 . A A . 1533 SER HB2  1 1 
        5  8892 1 1  26 SER HB3  H  -4.690   2.069   9.792 1.00 . A A . 1533 SER HB3  1 1 
        5  8893 1 1  26 SER HG   H  -5.864   1.145  11.225 1.00 . A A . 1533 SER HG   1 1 
        5  8894 1 1  26 SER N    N  -4.120  -0.603   9.644 1.00 . A A . 1533 SER N    1 1 
        5  8895 1 1  26 SER O    O  -1.781   0.892  11.939 1.00 . A A . 1533 SER O    1 1 
        5  8896 1 1  26 SER OG   O  -4.972   1.168  11.603 1.00 . A A . 1533 SER OG   1 1 
        5  8897 1 1  27 GLY C    C   0.779  -0.829  11.410 1.00 . A A . 1534 GLY C    1 1 
        5  8898 1 1  27 GLY CA   C  -0.509  -1.545  11.756 1.00 . A A . 1534 GLY CA   1 1 
        5  8899 1 1  27 GLY H    H  -1.930  -1.667  10.181 1.00 . A A . 1534 GLY H    1 1 
        5  8900 1 1  27 GLY HA2  H  -0.765  -1.348  12.788 1.00 . A A . 1534 GLY HA2  1 1 
        5  8901 1 1  27 GLY HA3  H  -0.369  -2.607  11.619 1.00 . A A . 1534 GLY HA3  1 1 
        5  8902 1 1  27 GLY N    N  -1.593  -1.097  10.905 1.00 . A A . 1534 GLY N    1 1 
        5  8903 1 1  27 GLY O    O   1.579  -1.316  10.597 1.00 . A A . 1534 GLY O    1 1 
        5  8904 1 1  28 ARG C    C   3.457   0.625  12.170 1.00 . A A . 1535 ARG C    1 1 
        5  8905 1 1  28 ARG CA   C   2.115   1.193  11.762 1.00 . A A . 1535 ARG CA   1 1 
        5  8906 1 1  28 ARG CB   C   1.916   2.606  12.310 1.00 . A A . 1535 ARG CB   1 1 
        5  8907 1 1  28 ARG CD   C   1.701   4.184  14.220 1.00 . A A . 1535 ARG CD   1 1 
        5  8908 1 1  28 ARG CG   C   1.887   2.731  13.820 1.00 . A A . 1535 ARG CG   1 1 
        5  8909 1 1  28 ARG CZ   C   0.150   5.977  13.425 1.00 . A A . 1535 ARG CZ   1 1 
        5  8910 1 1  28 ARG H    H   0.351   0.559  12.755 1.00 . A A . 1535 ARG H    1 1 
        5  8911 1 1  28 ARG HA   H   2.138   1.263  10.684 1.00 . A A . 1535 ARG HA   1 1 
        5  8912 1 1  28 ARG HB2  H   2.720   3.229  11.948 1.00 . A A . 1535 ARG HB2  1 1 
        5  8913 1 1  28 ARG HB3  H   0.985   2.993  11.922 1.00 . A A . 1535 ARG HB3  1 1 
        5  8914 1 1  28 ARG HD2  H   1.738   4.257  15.297 1.00 . A A . 1535 ARG HD2  1 1 
        5  8915 1 1  28 ARG HD3  H   2.499   4.770  13.790 1.00 . A A . 1535 ARG HD3  1 1 
        5  8916 1 1  28 ARG HE   H  -0.323   4.049  13.707 1.00 . A A . 1535 ARG HE   1 1 
        5  8917 1 1  28 ARG HG2  H   1.067   2.145  14.206 1.00 . A A . 1535 ARG HG2  1 1 
        5  8918 1 1  28 ARG HG3  H   2.819   2.365  14.223 1.00 . A A . 1535 ARG HG3  1 1 
        5  8919 1 1  28 ARG HH11 H   2.082   6.656  13.560 1.00 . A A . 1535 ARG HH11 1 1 
        5  8920 1 1  28 ARG HH12 H   0.940   7.837  13.147 1.00 . A A . 1535 ARG HH12 1 1 
        5  8921 1 1  28 ARG HH21 H  -1.854   5.660  13.127 1.00 . A A . 1535 ARG HH21 1 1 
        5  8922 1 1  28 ARG HH22 H  -1.375   7.270  12.885 1.00 . A A . 1535 ARG HH22 1 1 
        5  8923 1 1  28 ARG N    N   0.995   0.311  12.058 1.00 . A A . 1535 ARG N    1 1 
        5  8924 1 1  28 ARG NE   N   0.414   4.710  13.745 1.00 . A A . 1535 ARG NE   1 1 
        5  8925 1 1  28 ARG NH1  N   1.118   6.877  13.370 1.00 . A A . 1535 ARG NH1  1 1 
        5  8926 1 1  28 ARG NH2  N  -1.098   6.327  13.120 1.00 . A A . 1535 ARG NH2  1 1 
        5  8927 1 1  28 ARG O    O   4.490   1.229  11.892 1.00 . A A . 1535 ARG O    1 1 
        5  8928 1 1  29 ALA C    C   5.315  -1.770  11.975 1.00 . A A . 1536 ALA C    1 1 
        5  8929 1 1  29 ALA CA   C   4.657  -1.186  13.230 1.00 . A A . 1536 ALA CA   1 1 
        5  8930 1 1  29 ALA CB   C   4.381  -2.270  14.252 1.00 . A A . 1536 ALA CB   1 1 
        5  8931 1 1  29 ALA H    H   2.588  -0.838  13.219 1.00 . A A . 1536 ALA H    1 1 
        5  8932 1 1  29 ALA HA   H   5.334  -0.464  13.665 1.00 . A A . 1536 ALA HA   1 1 
        5  8933 1 1  29 ALA HB1  H   3.917  -1.821  15.117 1.00 . A A . 1536 ALA HB1  1 1 
        5  8934 1 1  29 ALA HB2  H   5.304  -2.753  14.536 1.00 . A A . 1536 ALA HB2  1 1 
        5  8935 1 1  29 ALA HB3  H   3.701  -2.990  13.819 1.00 . A A . 1536 ALA HB3  1 1 
        5  8936 1 1  29 ALA N    N   3.442  -0.488  12.885 1.00 . A A . 1536 ALA N    1 1 
        5  8937 1 1  29 ALA O    O   6.525  -2.019  11.945 1.00 . A A . 1536 ALA O    1 1 
        5  8938 1 1  30 GLY C    C   4.804  -3.873   9.382 1.00 . A A . 1537 GLY C    1 1 
        5  8939 1 1  30 GLY CA   C   5.023  -2.411   9.678 1.00 . A A . 1537 GLY CA   1 1 
        5  8940 1 1  30 GLY H    H   3.536  -1.827  11.035 1.00 . A A . 1537 GLY H    1 1 
        5  8941 1 1  30 GLY HA2  H   4.555  -1.831   8.896 1.00 . A A . 1537 GLY HA2  1 1 
        5  8942 1 1  30 GLY HA3  H   6.084  -2.211   9.664 1.00 . A A . 1537 GLY HA3  1 1 
        5  8943 1 1  30 GLY N    N   4.502  -1.980  10.936 1.00 . A A . 1537 GLY N    1 1 
        5  8944 1 1  30 GLY O    O   5.509  -4.729   9.909 1.00 . A A . 1537 GLY O    1 1 
        5  8945 1 1  31 PHE C    C   4.726  -5.747   7.083 1.00 . A A . 1538 PHE C    1 1 
        5  8946 1 1  31 PHE CA   C   3.615  -5.515   8.072 1.00 . A A . 1538 PHE CA   1 1 
        5  8947 1 1  31 PHE CB   C   2.255  -5.668   7.373 1.00 . A A . 1538 PHE CB   1 1 
        5  8948 1 1  31 PHE CD1  C   0.592  -6.533   9.035 1.00 . A A . 1538 PHE CD1  1 1 
        5  8949 1 1  31 PHE CD2  C   0.432  -4.254   8.358 1.00 . A A . 1538 PHE CD2  1 1 
        5  8950 1 1  31 PHE CE1  C  -0.500  -6.368   9.862 1.00 . A A . 1538 PHE CE1  1 1 
        5  8951 1 1  31 PHE CE2  C  -0.659  -4.085   9.181 1.00 . A A . 1538 PHE CE2  1 1 
        5  8952 1 1  31 PHE CG   C   1.071  -5.480   8.274 1.00 . A A . 1538 PHE CG   1 1 
        5  8953 1 1  31 PHE CZ   C  -1.127  -5.141   9.935 1.00 . A A . 1538 PHE CZ   1 1 
        5  8954 1 1  31 PHE H    H   3.210  -3.454   8.264 1.00 . A A . 1538 PHE H    1 1 
        5  8955 1 1  31 PHE HA   H   3.705  -6.210   8.894 1.00 . A A . 1538 PHE HA   1 1 
        5  8956 1 1  31 PHE HB2  H   2.183  -4.936   6.583 1.00 . A A . 1538 PHE HB2  1 1 
        5  8957 1 1  31 PHE HB3  H   2.194  -6.657   6.943 1.00 . A A . 1538 PHE HB3  1 1 
        5  8958 1 1  31 PHE HD1  H   1.083  -7.494   8.978 1.00 . A A . 1538 PHE HD1  1 1 
        5  8959 1 1  31 PHE HD2  H   0.797  -3.425   7.770 1.00 . A A . 1538 PHE HD2  1 1 
        5  8960 1 1  31 PHE HE1  H  -0.861  -7.198  10.451 1.00 . A A . 1538 PHE HE1  1 1 
        5  8961 1 1  31 PHE HE2  H  -1.148  -3.123   9.237 1.00 . A A . 1538 PHE HE2  1 1 
        5  8962 1 1  31 PHE HZ   H  -1.982  -5.009  10.582 1.00 . A A . 1538 PHE HZ   1 1 
        5  8963 1 1  31 PHE N    N   3.810  -4.169   8.573 1.00 . A A . 1538 PHE N    1 1 
        5  8964 1 1  31 PHE O    O   4.946  -4.917   6.209 1.00 . A A . 1538 PHE O    1 1 
        5  8965 1 1  32 THR C    C   6.370  -7.972   5.268 1.00 . A A . 1539 THR C    1 1 
        5  8966 1 1  32 THR CA   C   6.600  -7.012   6.431 1.00 . A A . 1539 THR CA   1 1 
        5  8967 1 1  32 THR CB   C   7.729  -7.530   7.327 1.00 . A A . 1539 THR CB   1 1 
        5  8968 1 1  32 THR CG2  C   9.071  -7.456   6.611 1.00 . A A . 1539 THR CG2  1 1 
        5  8969 1 1  32 THR H    H   5.137  -7.517   7.846 1.00 . A A . 1539 THR H    1 1 
        5  8970 1 1  32 THR HA   H   6.908  -6.053   6.042 1.00 . A A . 1539 THR HA   1 1 
        5  8971 1 1  32 THR HB   H   7.520  -8.553   7.605 1.00 . A A . 1539 THR HB   1 1 
        5  8972 1 1  32 THR HG1  H   6.999  -6.149   8.524 1.00 . A A . 1539 THR HG1  1 1 
        5  8973 1 1  32 THR HG21 H   9.267  -6.434   6.326 1.00 . A A . 1539 THR HG21 1 1 
        5  8974 1 1  32 THR HG22 H   9.044  -8.082   5.731 1.00 . A A . 1539 THR HG22 1 1 
        5  8975 1 1  32 THR HG23 H   9.849  -7.800   7.277 1.00 . A A . 1539 THR HG23 1 1 
        5  8976 1 1  32 THR N    N   5.424  -6.816   7.215 1.00 . A A . 1539 THR N    1 1 
        5  8977 1 1  32 THR O    O   6.113  -9.164   5.464 1.00 . A A . 1539 THR O    1 1 
        5  8978 1 1  32 THR OG1  O   7.786  -6.708   8.510 1.00 . A A . 1539 THR OG1  1 1 
        5  8979 1 1  33 ALA C    C   7.771  -8.515   2.404 1.00 . A A . 1540 ALA C    1 1 
        5  8980 1 1  33 ALA CA   C   6.356  -8.228   2.870 1.00 . A A . 1540 ALA CA   1 1 
        5  8981 1 1  33 ALA CB   C   5.583  -7.498   1.791 1.00 . A A . 1540 ALA CB   1 1 
        5  8982 1 1  33 ALA H    H   6.520  -6.451   3.990 1.00 . A A . 1540 ALA H    1 1 
        5  8983 1 1  33 ALA HA   H   5.857  -9.159   3.102 1.00 . A A . 1540 ALA HA   1 1 
        5  8984 1 1  33 ALA HB1  H   5.535  -8.118   0.908 1.00 . A A . 1540 ALA HB1  1 1 
        5  8985 1 1  33 ALA HB2  H   6.097  -6.579   1.551 1.00 . A A . 1540 ALA HB2  1 1 
        5  8986 1 1  33 ALA HB3  H   4.584  -7.290   2.143 1.00 . A A . 1540 ALA HB3  1 1 
        5  8987 1 1  33 ALA N    N   6.426  -7.434   4.067 1.00 . A A . 1540 ALA N    1 1 
        5  8988 1 1  33 ALA O    O   8.405  -7.684   1.743 1.00 . A A . 1540 ALA O    1 1 
        5  8989 1 1  34 ALA C    C   9.589 -11.007   1.298 1.00 . A A . 1541 ALA C    1 1 
        5  8990 1 1  34 ALA CA   C   9.620 -10.031   2.456 1.00 . A A . 1541 ALA CA   1 1 
        5  8991 1 1  34 ALA CB   C  10.289 -10.651   3.663 1.00 . A A . 1541 ALA CB   1 1 
        5  8992 1 1  34 ALA H    H   7.764 -10.273   3.342 1.00 . A A . 1541 ALA H    1 1 
        5  8993 1 1  34 ALA HA   H  10.174  -9.148   2.172 1.00 . A A . 1541 ALA HA   1 1 
        5  8994 1 1  34 ALA HB1  H  10.274  -9.950   4.484 1.00 . A A . 1541 ALA HB1  1 1 
        5  8995 1 1  34 ALA HB2  H  11.307 -10.931   3.439 1.00 . A A . 1541 ALA HB2  1 1 
        5  8996 1 1  34 ALA HB3  H   9.732 -11.531   3.950 1.00 . A A . 1541 ALA HB3  1 1 
        5  8997 1 1  34 ALA N    N   8.288  -9.641   2.798 1.00 . A A . 1541 ALA N    1 1 
        5  8998 1 1  34 ALA O    O   8.809 -11.966   1.303 1.00 . A A . 1541 ALA O    1 1 
        5  8999 1 1  35 TYR C    C  11.779 -12.375  -0.823 1.00 . A A . 1542 TYR C    1 1 
        5  9000 1 1  35 TYR CA   C  10.453 -11.619  -0.866 1.00 . A A . 1542 TYR CA   1 1 
        5  9001 1 1  35 TYR CB   C  10.328 -10.819  -2.182 1.00 . A A . 1542 TYR CB   1 1 
        5  9002 1 1  35 TYR CD1  C  11.804  -8.787  -1.801 1.00 . A A . 1542 TYR CD1  1 1 
        5  9003 1 1  35 TYR CD2  C  12.374 -10.286  -3.561 1.00 . A A . 1542 TYR CD2  1 1 
        5  9004 1 1  35 TYR CE1  C  12.888  -8.005  -2.116 1.00 . A A . 1542 TYR CE1  1 1 
        5  9005 1 1  35 TYR CE2  C  13.460  -9.506  -3.878 1.00 . A A . 1542 TYR CE2  1 1 
        5  9006 1 1  35 TYR CG   C  11.525  -9.944  -2.517 1.00 . A A . 1542 TYR CG   1 1 
        5  9007 1 1  35 TYR CZ   C  13.712  -8.370  -3.154 1.00 . A A . 1542 TYR CZ   1 1 
        5  9008 1 1  35 TYR H    H  10.900  -9.909   0.312 1.00 . A A . 1542 TYR H    1 1 
        5  9009 1 1  35 TYR HA   H   9.643 -12.329  -0.797 1.00 . A A . 1542 TYR HA   1 1 
        5  9010 1 1  35 TYR HB2  H  10.194 -11.510  -3.001 1.00 . A A . 1542 TYR HB2  1 1 
        5  9011 1 1  35 TYR HB3  H   9.457 -10.181  -2.117 1.00 . A A . 1542 TYR HB3  1 1 
        5  9012 1 1  35 TYR HD1  H  11.159  -8.504  -0.981 1.00 . A A . 1542 TYR HD1  1 1 
        5  9013 1 1  35 TYR HD2  H  12.174 -11.181  -4.129 1.00 . A A . 1542 TYR HD2  1 1 
        5  9014 1 1  35 TYR HE1  H  13.089  -7.108  -1.550 1.00 . A A . 1542 TYR HE1  1 1 
        5  9015 1 1  35 TYR HE2  H  14.110  -9.789  -4.693 1.00 . A A . 1542 TYR HE2  1 1 
        5  9016 1 1  35 TYR HH   H  15.225  -7.326  -2.646 1.00 . A A . 1542 TYR HH   1 1 
        5  9017 1 1  35 TYR N    N  10.373 -10.734   0.287 1.00 . A A . 1542 TYR N    1 1 
        5  9018 1 1  35 TYR O    O  11.931 -13.453  -1.419 1.00 . A A . 1542 TYR O    1 1 
        5  9019 1 1  35 TYR OH   O  14.798  -7.586  -3.471 1.00 . A A . 1542 TYR OH   1 1 
        5  9020 1 1  36 ALA C    C  14.316 -12.310   1.546 1.00 . A A . 1543 ALA C    1 1 
        5  9021 1 1  36 ALA CA   C  14.035 -12.323   0.069 1.00 . A A . 1543 ALA CA   1 1 
        5  9022 1 1  36 ALA CB   C  15.038 -11.451  -0.675 1.00 . A A . 1543 ALA CB   1 1 
        5  9023 1 1  36 ALA H    H  12.528 -10.971   0.385 1.00 . A A . 1543 ALA H    1 1 
        5  9024 1 1  36 ALA HA   H  14.074 -13.332  -0.315 1.00 . A A . 1543 ALA HA   1 1 
        5  9025 1 1  36 ALA HB1  H  14.820 -11.477  -1.734 1.00 . A A . 1543 ALA HB1  1 1 
        5  9026 1 1  36 ALA HB2  H  16.037 -11.826  -0.505 1.00 . A A . 1543 ALA HB2  1 1 
        5  9027 1 1  36 ALA HB3  H  14.969 -10.435  -0.318 1.00 . A A . 1543 ALA HB3  1 1 
        5  9028 1 1  36 ALA N    N  12.717 -11.796  -0.106 1.00 . A A . 1543 ALA N    1 1 
        5  9029 1 1  36 ALA O    O  13.937 -11.351   2.243 1.00 . A A . 1543 ALA O    1 1 
        5  9030 1 1  37 LYS C    C  16.094 -12.462   4.009 1.00 . A A . 1544 LYS C    1 1 
        5  9031 1 1  37 LYS CA   C  15.180 -13.525   3.443 1.00 . A A . 1544 LYS CA   1 1 
        5  9032 1 1  37 LYS CB   C  15.754 -14.897   3.743 1.00 . A A . 1544 LYS CB   1 1 
        5  9033 1 1  37 LYS CD   C  15.499 -17.377   3.742 1.00 . A A . 1544 LYS CD   1 1 
        5  9034 1 1  37 LYS CE   C  15.676 -17.508   5.246 1.00 . A A . 1544 LYS CE   1 1 
        5  9035 1 1  37 LYS CG   C  14.853 -16.057   3.368 1.00 . A A . 1544 LYS CG   1 1 
        5  9036 1 1  37 LYS H    H  15.270 -14.035   1.396 1.00 . A A . 1544 LYS H    1 1 
        5  9037 1 1  37 LYS HA   H  14.225 -13.451   3.941 1.00 . A A . 1544 LYS HA   1 1 
        5  9038 1 1  37 LYS HB2  H  16.678 -15.002   3.196 1.00 . A A . 1544 LYS HB2  1 1 
        5  9039 1 1  37 LYS HB3  H  15.966 -14.960   4.801 1.00 . A A . 1544 LYS HB3  1 1 
        5  9040 1 1  37 LYS HD2  H  14.871 -18.184   3.395 1.00 . A A . 1544 LYS HD2  1 1 
        5  9041 1 1  37 LYS HD3  H  16.466 -17.442   3.266 1.00 . A A . 1544 LYS HD3  1 1 
        5  9042 1 1  37 LYS HE2  H  16.169 -16.621   5.616 1.00 . A A . 1544 LYS HE2  1 1 
        5  9043 1 1  37 LYS HE3  H  14.702 -17.596   5.703 1.00 . A A . 1544 LYS HE3  1 1 
        5  9044 1 1  37 LYS HG2  H  13.913 -15.959   3.893 1.00 . A A . 1544 LYS HG2  1 1 
        5  9045 1 1  37 LYS HG3  H  14.678 -16.039   2.303 1.00 . A A . 1544 LYS HG3  1 1 
        5  9046 1 1  37 LYS HZ1  H  16.577 -18.783   6.632 1.00 . A A . 1544 LYS HZ1  1 1 
        5  9047 1 1  37 LYS HZ2  H  17.442 -18.551   5.208 1.00 . A A . 1544 LYS HZ2  1 1 
        5  9048 1 1  37 LYS HZ3  H  16.060 -19.556   5.199 1.00 . A A . 1544 LYS HZ3  1 1 
        5  9049 1 1  37 LYS N    N  14.941 -13.353   2.025 1.00 . A A . 1544 LYS N    1 1 
        5  9050 1 1  37 LYS NZ   N  16.485 -18.688   5.596 1.00 . A A . 1544 LYS NZ   1 1 
        5  9051 1 1  37 LYS O    O  17.256 -12.321   3.592 1.00 . A A . 1544 LYS O    1 1 
        5  9052 1 1  38 GLY C    C  15.863  -9.324   5.369 1.00 . A A . 1545 GLY C    1 1 
        5  9053 1 1  38 GLY CA   C  16.329 -10.729   5.623 1.00 . A A . 1545 GLY CA   1 1 
        5  9054 1 1  38 GLY H    H  14.597 -11.813   5.106 1.00 . A A . 1545 GLY H    1 1 
        5  9055 1 1  38 GLY HA2  H  16.259 -10.927   6.682 1.00 . A A . 1545 GLY HA2  1 1 
        5  9056 1 1  38 GLY HA3  H  17.362 -10.816   5.317 1.00 . A A . 1545 GLY HA3  1 1 
        5  9057 1 1  38 GLY N    N  15.560 -11.707   4.925 1.00 . A A . 1545 GLY N    1 1 
        5  9058 1 1  38 GLY O    O  15.979  -8.459   6.245 1.00 . A A . 1545 GLY O    1 1 
        5  9059 1 1  39 TRP C    C  13.597  -7.717   3.121 1.00 . A A . 1546 TRP C    1 1 
        5  9060 1 1  39 TRP CA   C  14.896  -7.734   3.883 1.00 . A A . 1546 TRP CA   1 1 
        5  9061 1 1  39 TRP CB   C  16.019  -6.932   3.177 1.00 . A A . 1546 TRP CB   1 1 
        5  9062 1 1  39 TRP CD1  C  16.909  -8.736   1.563 1.00 . A A . 1546 TRP CD1  1 1 
        5  9063 1 1  39 TRP CD2  C  16.652  -6.714   0.645 1.00 . A A . 1546 TRP CD2  1 1 
        5  9064 1 1  39 TRP CE2  C  17.144  -7.593  -0.333 1.00 . A A . 1546 TRP CE2  1 1 
        5  9065 1 1  39 TRP CE3  C  16.417  -5.382   0.297 1.00 . A A . 1546 TRP CE3  1 1 
        5  9066 1 1  39 TRP CG   C  16.493  -7.467   1.851 1.00 . A A . 1546 TRP CG   1 1 
        5  9067 1 1  39 TRP CH2  C  17.169  -5.874  -1.946 1.00 . A A . 1546 TRP CH2  1 1 
        5  9068 1 1  39 TRP CZ2  C  17.407  -7.184  -1.634 1.00 . A A . 1546 TRP CZ2  1 1 
        5  9069 1 1  39 TRP CZ3  C  16.680  -4.977  -0.995 1.00 . A A . 1546 TRP CZ3  1 1 
        5  9070 1 1  39 TRP H    H  15.112  -9.799   3.574 1.00 . A A . 1546 TRP H    1 1 
        5  9071 1 1  39 TRP HA   H  14.694  -7.258   4.832 1.00 . A A . 1546 TRP HA   1 1 
        5  9072 1 1  39 TRP HB2  H  15.668  -5.926   3.004 1.00 . A A . 1546 TRP HB2  1 1 
        5  9073 1 1  39 TRP HB3  H  16.868  -6.884   3.841 1.00 . A A . 1546 TRP HB3  1 1 
        5  9074 1 1  39 TRP HD1  H  16.918  -9.547   2.277 1.00 . A A . 1546 TRP HD1  1 1 
        5  9075 1 1  39 TRP HE1  H  17.623  -9.636  -0.191 1.00 . A A . 1546 TRP HE1  1 1 
        5  9076 1 1  39 TRP HE3  H  16.039  -4.674   1.020 1.00 . A A . 1546 TRP HE3  1 1 
        5  9077 1 1  39 TRP HH2  H  17.361  -5.513  -2.946 1.00 . A A . 1546 TRP HH2  1 1 
        5  9078 1 1  39 TRP HZ2  H  17.785  -7.866  -2.382 1.00 . A A . 1546 TRP HZ2  1 1 
        5  9079 1 1  39 TRP HZ3  H  16.507  -3.951  -1.282 1.00 . A A . 1546 TRP HZ3  1 1 
        5  9080 1 1  39 TRP N    N  15.303  -9.075   4.212 1.00 . A A . 1546 TRP N    1 1 
        5  9081 1 1  39 TRP NE1  N  17.288  -8.820   0.255 1.00 . A A . 1546 TRP NE1  1 1 
        5  9082 1 1  39 TRP O    O  13.446  -8.360   2.071 1.00 . A A . 1546 TRP O    1 1 
        5  9083 1 1  40 GLY C    C  10.806  -5.568   3.278 1.00 . A A . 1547 GLY C    1 1 
        5  9084 1 1  40 GLY CA   C  11.382  -6.921   3.078 1.00 . A A . 1547 GLY CA   1 1 
        5  9085 1 1  40 GLY H    H  12.855  -6.495   4.476 1.00 . A A . 1547 GLY H    1 1 
        5  9086 1 1  40 GLY HA2  H  11.446  -7.138   2.022 1.00 . A A . 1547 GLY HA2  1 1 
        5  9087 1 1  40 GLY HA3  H  10.734  -7.648   3.545 1.00 . A A . 1547 GLY HA3  1 1 
        5  9088 1 1  40 GLY N    N  12.668  -7.005   3.658 1.00 . A A . 1547 GLY N    1 1 
        5  9089 1 1  40 GLY O    O  11.487  -4.662   3.771 1.00 . A A . 1547 GLY O    1 1 
        5  9090 1 1  41 VAL C    C   8.035  -4.114   4.248 1.00 . A A . 1548 VAL C    1 1 
        5  9091 1 1  41 VAL CA   C   8.904  -4.168   3.010 1.00 . A A . 1548 VAL CA   1 1 
        5  9092 1 1  41 VAL CB   C   8.050  -3.897   1.762 1.00 . A A . 1548 VAL CB   1 1 
        5  9093 1 1  41 VAL CG1  C   7.171  -2.685   1.962 1.00 . A A . 1548 VAL CG1  1 1 
        5  9094 1 1  41 VAL CG2  C   8.937  -3.708   0.556 1.00 . A A . 1548 VAL CG2  1 1 
        5  9095 1 1  41 VAL H    H   9.095  -6.181   2.519 1.00 . A A . 1548 VAL H    1 1 
        5  9096 1 1  41 VAL HA   H   9.652  -3.391   3.074 1.00 . A A . 1548 VAL HA   1 1 
        5  9097 1 1  41 VAL HB   H   7.417  -4.754   1.584 1.00 . A A . 1548 VAL HB   1 1 
        5  9098 1 1  41 VAL HG11 H   7.777  -1.829   2.221 1.00 . A A . 1548 VAL HG11 1 1 
        5  9099 1 1  41 VAL HG12 H   6.496  -2.938   2.769 1.00 . A A . 1548 VAL HG12 1 1 
        5  9100 1 1  41 VAL HG13 H   6.618  -2.502   1.053 1.00 . A A . 1548 VAL HG13 1 1 
        5  9101 1 1  41 VAL HG21 H   9.520  -4.603   0.394 1.00 . A A . 1548 VAL HG21 1 1 
        5  9102 1 1  41 VAL HG22 H   9.601  -2.874   0.727 1.00 . A A . 1548 VAL HG22 1 1 
        5  9103 1 1  41 VAL HG23 H   8.328  -3.513  -0.314 1.00 . A A . 1548 VAL HG23 1 1 
        5  9104 1 1  41 VAL N    N   9.581  -5.415   2.901 1.00 . A A . 1548 VAL N    1 1 
        5  9105 1 1  41 VAL O    O   7.067  -4.838   4.357 1.00 . A A . 1548 VAL O    1 1 
        5  9106 1 1  42 TYR C    C   6.644  -1.903   5.960 1.00 . A A . 1549 TYR C    1 1 
        5  9107 1 1  42 TYR CA   C   7.634  -2.990   6.343 1.00 . A A . 1549 TYR CA   1 1 
        5  9108 1 1  42 TYR CB   C   8.540  -2.424   7.455 1.00 . A A . 1549 TYR CB   1 1 
        5  9109 1 1  42 TYR CD1  C   9.813  -4.221   8.698 1.00 . A A . 1549 TYR CD1  1 1 
        5  9110 1 1  42 TYR CD2  C  10.991  -2.910   7.097 1.00 . A A . 1549 TYR CD2  1 1 
        5  9111 1 1  42 TYR CE1  C  10.975  -4.913   8.984 1.00 . A A . 1549 TYR CE1  1 1 
        5  9112 1 1  42 TYR CE2  C  12.148  -3.598   7.371 1.00 . A A . 1549 TYR CE2  1 1 
        5  9113 1 1  42 TYR CG   C   9.801  -3.209   7.752 1.00 . A A . 1549 TYR CG   1 1 
        5  9114 1 1  42 TYR CZ   C  12.139  -4.597   8.315 1.00 . A A . 1549 TYR CZ   1 1 
        5  9115 1 1  42 TYR H    H   9.228  -2.754   4.985 1.00 . A A . 1549 TYR H    1 1 
        5  9116 1 1  42 TYR HA   H   7.130  -3.883   6.681 1.00 . A A . 1549 TYR HA   1 1 
        5  9117 1 1  42 TYR HB2  H   8.847  -1.427   7.175 1.00 . A A . 1549 TYR HB2  1 1 
        5  9118 1 1  42 TYR HB3  H   7.963  -2.360   8.367 1.00 . A A . 1549 TYR HB3  1 1 
        5  9119 1 1  42 TYR HD1  H   8.898  -4.467   9.216 1.00 . A A . 1549 TYR HD1  1 1 
        5  9120 1 1  42 TYR HD2  H  11.003  -2.126   6.354 1.00 . A A . 1549 TYR HD2  1 1 
        5  9121 1 1  42 TYR HE1  H  10.966  -5.699   9.723 1.00 . A A . 1549 TYR HE1  1 1 
        5  9122 1 1  42 TYR HE2  H  13.060  -3.351   6.848 1.00 . A A . 1549 TYR HE2  1 1 
        5  9123 1 1  42 TYR HH   H  13.990  -4.592   8.727 1.00 . A A . 1549 TYR HH   1 1 
        5  9124 1 1  42 TYR N    N   8.399  -3.259   5.154 1.00 . A A . 1549 TYR N    1 1 
        5  9125 1 1  42 TYR O    O   7.035  -0.754   5.799 1.00 . A A . 1549 TYR O    1 1 
        5  9126 1 1  42 TYR OH   O  13.309  -5.275   8.602 1.00 . A A . 1549 TYR OH   1 1 
        5  9127 1 1  43 MET C    C   3.289  -1.151   6.338 1.00 . A A . 1550 MET C    1 1 
        5  9128 1 1  43 MET CA   C   4.427  -1.254   5.358 1.00 . A A . 1550 MET CA   1 1 
        5  9129 1 1  43 MET CB   C   3.858  -1.545   3.970 1.00 . A A . 1550 MET CB   1 1 
        5  9130 1 1  43 MET CE   C   3.257  -2.479   1.079 1.00 . A A . 1550 MET CE   1 1 
        5  9131 1 1  43 MET CG   C   3.233  -2.930   3.818 1.00 . A A . 1550 MET CG   1 1 
        5  9132 1 1  43 MET H    H   5.140  -3.179   5.893 1.00 . A A . 1550 MET H    1 1 
        5  9133 1 1  43 MET HA   H   4.931  -0.299   5.317 1.00 . A A . 1550 MET HA   1 1 
        5  9134 1 1  43 MET HB2  H   3.101  -0.809   3.743 1.00 . A A . 1550 MET HB2  1 1 
        5  9135 1 1  43 MET HB3  H   4.661  -1.456   3.253 1.00 . A A . 1550 MET HB3  1 1 
        5  9136 1 1  43 MET HE1  H   4.122  -3.117   1.010 1.00 . A A . 1550 MET HE1  1 1 
        5  9137 1 1  43 MET HE2  H   3.568  -1.468   1.299 1.00 . A A . 1550 MET HE2  1 1 
        5  9138 1 1  43 MET HE3  H   2.727  -2.489   0.138 1.00 . A A . 1550 MET HE3  1 1 
        5  9139 1 1  43 MET HG2  H   4.031  -3.651   3.718 1.00 . A A . 1550 MET HG2  1 1 
        5  9140 1 1  43 MET HG3  H   2.659  -3.158   4.705 1.00 . A A . 1550 MET HG3  1 1 
        5  9141 1 1  43 MET N    N   5.412  -2.241   5.764 1.00 . A A . 1550 MET N    1 1 
        5  9142 1 1  43 MET O    O   2.959  -2.109   7.026 1.00 . A A . 1550 MET O    1 1 
        5  9143 1 1  43 MET SD   S   2.166  -3.056   2.370 1.00 . A A . 1550 MET SD   1 1 
        5  9144 1 1  44 SER C    C   0.463   0.675   6.243 1.00 . A A . 1551 SER C    1 1 
        5  9145 1 1  44 SER CA   C   1.559   0.242   7.194 1.00 . A A . 1551 SER CA   1 1 
        5  9146 1 1  44 SER CB   C   1.859   1.334   8.219 1.00 . A A . 1551 SER CB   1 1 
        5  9147 1 1  44 SER H    H   3.078   0.774   5.903 1.00 . A A . 1551 SER H    1 1 
        5  9148 1 1  44 SER HA   H   1.281  -0.672   7.698 1.00 . A A . 1551 SER HA   1 1 
        5  9149 1 1  44 SER HB2  H   2.636   0.990   8.886 1.00 . A A . 1551 SER HB2  1 1 
        5  9150 1 1  44 SER HB3  H   2.201   2.218   7.702 1.00 . A A . 1551 SER HB3  1 1 
        5  9151 1 1  44 SER HG   H   0.728   2.631   9.042 1.00 . A A . 1551 SER HG   1 1 
        5  9152 1 1  44 SER N    N   2.721   0.006   6.406 1.00 . A A . 1551 SER N    1 1 
        5  9153 1 1  44 SER O    O   0.720   1.487   5.348 1.00 . A A . 1551 SER O    1 1 
        5  9154 1 1  44 SER OG   O   0.723   1.666   8.991 1.00 . A A . 1551 SER OG   1 1 
        5  9155 1 1  45 ILE C    C  -2.559   1.651   6.105 1.00 . A A . 1552 ILE C    1 1 
        5  9156 1 1  45 ILE CA   C  -1.816   0.475   5.513 1.00 . A A . 1552 ILE CA   1 1 
        5  9157 1 1  45 ILE CB   C  -2.781  -0.720   5.298 1.00 . A A . 1552 ILE CB   1 1 
        5  9158 1 1  45 ILE CD1  C  -1.426  -1.676   3.335 1.00 . A A . 1552 ILE CD1  1 1 
        5  9159 1 1  45 ILE CG1  C  -2.032  -1.923   4.705 1.00 . A A . 1552 ILE CG1  1 1 
        5  9160 1 1  45 ILE CG2  C  -3.966  -0.331   4.412 1.00 . A A . 1552 ILE CG2  1 1 
        5  9161 1 1  45 ILE H    H  -0.897  -0.507   7.115 1.00 . A A . 1552 ILE H    1 1 
        5  9162 1 1  45 ILE HA   H  -1.397   0.769   4.562 1.00 . A A . 1552 ILE HA   1 1 
        5  9163 1 1  45 ILE HB   H  -3.173  -1.004   6.264 1.00 . A A . 1552 ILE HB   1 1 
        5  9164 1 1  45 ILE HD11 H  -0.742  -0.842   3.374 1.00 . A A . 1552 ILE HD11 1 1 
        5  9165 1 1  45 ILE HD12 H  -2.216  -1.457   2.634 1.00 . A A . 1552 ILE HD12 1 1 
        5  9166 1 1  45 ILE HD13 H  -0.900  -2.562   3.011 1.00 . A A . 1552 ILE HD13 1 1 
        5  9167 1 1  45 ILE HG12 H  -1.227  -2.196   5.371 1.00 . A A . 1552 ILE HG12 1 1 
        5  9168 1 1  45 ILE HG13 H  -2.716  -2.755   4.623 1.00 . A A . 1552 ILE HG13 1 1 
        5  9169 1 1  45 ILE HG21 H  -4.624  -1.178   4.293 1.00 . A A . 1552 ILE HG21 1 1 
        5  9170 1 1  45 ILE HG22 H  -3.598  -0.018   3.445 1.00 . A A . 1552 ILE HG22 1 1 
        5  9171 1 1  45 ILE HG23 H  -4.501   0.485   4.875 1.00 . A A . 1552 ILE HG23 1 1 
        5  9172 1 1  45 ILE N    N  -0.721   0.129   6.388 1.00 . A A . 1552 ILE N    1 1 
        5  9173 1 1  45 ILE O    O  -3.414   1.483   6.984 1.00 . A A . 1552 ILE O    1 1 
        5  9174 1 1  46 CYS C    C  -2.485   4.310   7.574 1.00 . A A . 1553 CYS C    1 1 
        5  9175 1 1  46 CYS CA   C  -2.741   4.097   6.088 1.00 . A A . 1553 CYS CA   1 1 
        5  9176 1 1  46 CYS CB   C  -4.215   4.180   5.766 1.00 . A A . 1553 CYS CB   1 1 
        5  9177 1 1  46 CYS H    H  -1.516   2.862   4.919 1.00 . A A . 1553 CYS H    1 1 
        5  9178 1 1  46 CYS HA   H  -2.225   4.880   5.551 1.00 . A A . 1553 CYS HA   1 1 
        5  9179 1 1  46 CYS HB2  H  -4.746   3.437   6.345 1.00 . A A . 1553 CYS HB2  1 1 
        5  9180 1 1  46 CYS HB3  H  -4.582   5.163   6.023 1.00 . A A . 1553 CYS HB3  1 1 
        5  9181 1 1  46 CYS N    N  -2.188   2.840   5.635 1.00 . A A . 1553 CYS N    1 1 
        5  9182 1 1  46 CYS O    O  -3.257   3.889   8.430 1.00 . A A . 1553 CYS O    1 1 
        5  9183 1 1  46 CYS SG   S  -4.592   3.889   4.015 1.00 . A A . 1553 CYS SG   1 1 
        5  9184 1 1  47 GLY C    C   0.461   5.286   9.228 1.00 . A A . 1554 GLY C    1 1 
        5  9185 1 1  47 GLY CA   C  -1.021   5.228   9.205 1.00 . A A . 1554 GLY CA   1 1 
        5  9186 1 1  47 GLY H    H  -0.908   5.399   7.133 1.00 . A A . 1554 GLY H    1 1 
        5  9187 1 1  47 GLY HA2  H  -1.432   6.156   9.576 1.00 . A A . 1554 GLY HA2  1 1 
        5  9188 1 1  47 GLY HA3  H  -1.352   4.407   9.824 1.00 . A A . 1554 GLY HA3  1 1 
        5  9189 1 1  47 GLY N    N  -1.444   5.023   7.860 1.00 . A A . 1554 GLY N    1 1 
        5  9190 1 1  47 GLY O    O   1.116   4.346   8.814 1.00 . A A . 1554 GLY O    1 1 
        5  9191 1 1  48 GLU C    C   3.219   5.679  10.295 1.00 . A A . 1555 GLU C    1 1 
        5  9192 1 1  48 GLU CA   C   2.374   6.771   9.623 1.00 . A A . 1555 GLU CA   1 1 
        5  9193 1 1  48 GLU CB   C   2.599   8.121  10.329 1.00 . A A . 1555 GLU CB   1 1 
        5  9194 1 1  48 GLU CD   C   0.293   9.207  10.526 1.00 . A A . 1555 GLU CD   1 1 
        5  9195 1 1  48 GLU CG   C   1.673   9.268   9.880 1.00 . A A . 1555 GLU CG   1 1 
        5  9196 1 1  48 GLU H    H   0.314   7.134   9.868 1.00 . A A . 1555 GLU H    1 1 
        5  9197 1 1  48 GLU HA   H   2.705   6.871   8.601 1.00 . A A . 1555 GLU HA   1 1 
        5  9198 1 1  48 GLU HB2  H   2.450   7.968  11.385 1.00 . A A . 1555 GLU HB2  1 1 
        5  9199 1 1  48 GLU HB3  H   3.623   8.427  10.168 1.00 . A A . 1555 GLU HB3  1 1 
        5  9200 1 1  48 GLU HG2  H   2.134  10.208  10.146 1.00 . A A . 1555 GLU HG2  1 1 
        5  9201 1 1  48 GLU HG3  H   1.556   9.216   8.808 1.00 . A A . 1555 GLU HG3  1 1 
        5  9202 1 1  48 GLU N    N   0.958   6.434   9.599 1.00 . A A . 1555 GLU N    1 1 
        5  9203 1 1  48 GLU O    O   3.225   5.543  11.524 1.00 . A A . 1555 GLU O    1 1 
        5  9204 1 1  48 GLU OE1  O  -0.620   8.532   9.998 1.00 . A A . 1555 GLU OE1  1 1 
        5  9205 1 1  48 GLU OE2  O   0.115   9.804  11.601 1.00 . A A . 1555 GLU OE2  1 1 
        5  9206 1 1  49 ASN C    C   5.896   4.281  10.790 1.00 . A A . 1556 ASN C    1 1 
        5  9207 1 1  49 ASN CA   C   4.779   3.818   9.864 1.00 . A A . 1556 ASN CA   1 1 
        5  9208 1 1  49 ASN CB   C   5.362   3.196   8.594 1.00 . A A . 1556 ASN CB   1 1 
        5  9209 1 1  49 ASN CG   C   6.076   1.874   8.792 1.00 . A A . 1556 ASN CG   1 1 
        5  9210 1 1  49 ASN H    H   3.964   5.215   8.524 1.00 . A A . 1556 ASN H    1 1 
        5  9211 1 1  49 ASN HA   H   4.163   3.087  10.366 1.00 . A A . 1556 ASN HA   1 1 
        5  9212 1 1  49 ASN HB2  H   4.551   3.028   7.900 1.00 . A A . 1556 ASN HB2  1 1 
        5  9213 1 1  49 ASN HB3  H   6.064   3.904   8.173 1.00 . A A . 1556 ASN HB3  1 1 
        5  9214 1 1  49 ASN HD21 H   5.597   1.360   6.960 1.00 . A A . 1556 ASN HD21 1 1 
        5  9215 1 1  49 ASN HD22 H   6.528   0.209   7.844 1.00 . A A . 1556 ASN HD22 1 1 
        5  9216 1 1  49 ASN N    N   3.951   4.958   9.472 1.00 . A A . 1556 ASN N    1 1 
        5  9217 1 1  49 ASN ND2  N   6.063   1.067   7.773 1.00 . A A . 1556 ASN ND2  1 1 
        5  9218 1 1  49 ASN O    O   6.671   5.181  10.447 1.00 . A A . 1556 ASN O    1 1 
        5  9219 1 1  49 ASN OD1  O   6.640   1.590   9.833 1.00 . A A . 1556 ASN OD1  1 1 
        5  9220 1 1  50 GLU C    C   8.279   3.441  12.805 1.00 . A A . 1557 GLU C    1 1 
        5  9221 1 1  50 GLU CA   C   6.916   4.111  12.972 1.00 . A A . 1557 GLU CA   1 1 
        5  9222 1 1  50 GLU CB   C   6.378   3.893  14.381 1.00 . A A . 1557 GLU CB   1 1 
        5  9223 1 1  50 GLU CD   C   5.627   2.297  16.144 1.00 . A A . 1557 GLU CD   1 1 
        5  9224 1 1  50 GLU CG   C   6.045   2.453  14.713 1.00 . A A . 1557 GLU CG   1 1 
        5  9225 1 1  50 GLU H    H   5.348   2.950  12.147 1.00 . A A . 1557 GLU H    1 1 
        5  9226 1 1  50 GLU HA   H   7.065   5.172  12.835 1.00 . A A . 1557 GLU HA   1 1 
        5  9227 1 1  50 GLU HB2  H   7.120   4.235  15.087 1.00 . A A . 1557 GLU HB2  1 1 
        5  9228 1 1  50 GLU HB3  H   5.484   4.485  14.504 1.00 . A A . 1557 GLU HB3  1 1 
        5  9229 1 1  50 GLU HG2  H   5.237   2.126  14.077 1.00 . A A . 1557 GLU HG2  1 1 
        5  9230 1 1  50 GLU HG3  H   6.919   1.844  14.534 1.00 . A A . 1557 GLU HG3  1 1 
        5  9231 1 1  50 GLU N    N   5.952   3.705  11.965 1.00 . A A . 1557 GLU N    1 1 
        5  9232 1 1  50 GLU O    O   9.214   3.765  13.527 1.00 . A A . 1557 GLU O    1 1 
        5  9233 1 1  50 GLU OE1  O   4.424   2.417  16.440 1.00 . A A . 1557 GLU OE1  1 1 
        5  9234 1 1  50 GLU OE2  O   6.504   2.051  17.015 1.00 . A A . 1557 GLU OE2  1 1 
        5  9235 1 1  51 ASN C    C  10.751   2.738  11.148 1.00 . A A . 1558 ASN C    1 1 
        5  9236 1 1  51 ASN CA   C   9.668   1.782  11.644 1.00 . A A . 1558 ASN CA   1 1 
        5  9237 1 1  51 ASN CB   C   9.490   0.619  10.642 1.00 . A A . 1558 ASN CB   1 1 
        5  9238 1 1  51 ASN CG   C  10.791  -0.124  10.332 1.00 . A A . 1558 ASN CG   1 1 
        5  9239 1 1  51 ASN H    H   7.602   2.261  11.332 1.00 . A A . 1558 ASN H    1 1 
        5  9240 1 1  51 ASN HA   H   9.984   1.380  12.595 1.00 . A A . 1558 ASN HA   1 1 
        5  9241 1 1  51 ASN HB2  H   8.791  -0.095  11.055 1.00 . A A . 1558 ASN HB2  1 1 
        5  9242 1 1  51 ASN HB3  H   9.095   1.016   9.717 1.00 . A A . 1558 ASN HB3  1 1 
        5  9243 1 1  51 ASN HD21 H  11.154   1.041   8.761 1.00 . A A . 1558 ASN HD21 1 1 
        5  9244 1 1  51 ASN HD22 H  12.330  -0.180   9.096 1.00 . A A . 1558 ASN HD22 1 1 
        5  9245 1 1  51 ASN N    N   8.391   2.496  11.873 1.00 . A A . 1558 ASN N    1 1 
        5  9246 1 1  51 ASN ND2  N  11.484   0.286   9.298 1.00 . A A . 1558 ASN ND2  1 1 
        5  9247 1 1  51 ASN O    O  11.944   2.571  11.440 1.00 . A A . 1558 ASN O    1 1 
        5  9248 1 1  51 ASN OD1  O  11.155  -1.071  11.016 1.00 . A A . 1558 ASN OD1  1 1 
        5  9249 1 1  52 CYS C    C  10.823   6.105  10.399 1.00 . A A . 1559 CYS C    1 1 
        5  9250 1 1  52 CYS CA   C  11.223   4.723   9.872 1.00 . A A . 1559 CYS CA   1 1 
        5  9251 1 1  52 CYS CB   C  11.144   4.640   8.346 1.00 . A A . 1559 CYS CB   1 1 
        5  9252 1 1  52 CYS H    H   9.367   3.860  10.320 1.00 . A A . 1559 CYS H    1 1 
        5  9253 1 1  52 CYS HA   H  12.227   4.497  10.199 1.00 . A A . 1559 CYS HA   1 1 
        5  9254 1 1  52 CYS HB2  H  10.102   4.764   8.090 1.00 . A A . 1559 CYS HB2  1 1 
        5  9255 1 1  52 CYS HB3  H  11.714   5.437   7.893 1.00 . A A . 1559 CYS HB3  1 1 
        5  9256 1 1  52 CYS N    N  10.332   3.740  10.442 1.00 . A A . 1559 CYS N    1 1 
        5  9257 1 1  52 CYS O    O   9.932   6.154  11.265 1.00 . A A . 1559 CYS O    1 1 
        5  9258 1 1  52 CYS SG   S  11.680   3.045   7.648 1.00 . A A . 1559 CYS SG   1 1 
        5  9259 1 1  53 PRO C    C   9.555   8.776  10.267 1.00 . A A . 1560 PRO C    1 1 
        5  9260 1 1  53 PRO CA   C  11.080   8.588  10.387 1.00 . A A . 1560 PRO CA   1 1 
        5  9261 1 1  53 PRO CB   C  11.812   9.511   9.387 1.00 . A A . 1560 PRO CB   1 1 
        5  9262 1 1  53 PRO CD   C  12.719   7.297   9.179 1.00 . A A . 1560 PRO CD   1 1 
        5  9263 1 1  53 PRO CG   C  12.580   8.605   8.473 1.00 . A A . 1560 PRO CG   1 1 
        5  9264 1 1  53 PRO HA   H  11.391   8.811  11.397 1.00 . A A . 1560 PRO HA   1 1 
        5  9265 1 1  53 PRO HB2  H  11.085  10.093   8.841 1.00 . A A . 1560 PRO HB2  1 1 
        5  9266 1 1  53 PRO HB3  H  12.473  10.174   9.927 1.00 . A A . 1560 PRO HB3  1 1 
        5  9267 1 1  53 PRO HD2  H  12.760   6.485   8.468 1.00 . A A . 1560 PRO HD2  1 1 
        5  9268 1 1  53 PRO HD3  H  13.594   7.296   9.814 1.00 . A A . 1560 PRO HD3  1 1 
        5  9269 1 1  53 PRO HG2  H  12.033   8.472   7.552 1.00 . A A . 1560 PRO HG2  1 1 
        5  9270 1 1  53 PRO HG3  H  13.552   9.030   8.271 1.00 . A A . 1560 PRO HG3  1 1 
        5  9271 1 1  53 PRO N    N  11.490   7.236   9.983 1.00 . A A . 1560 PRO N    1 1 
        5  9272 1 1  53 PRO O    O   8.953   8.456   9.219 1.00 . A A . 1560 PRO O    1 1 
        5  9273 1 1  54 PRO C    C   6.849  10.116  10.269 1.00 . A A . 1561 PRO C    1 1 
        5  9274 1 1  54 PRO CA   C   7.466   9.403  11.454 1.00 . A A . 1561 PRO CA   1 1 
        5  9275 1 1  54 PRO CB   C   7.266  10.193  12.741 1.00 . A A . 1561 PRO CB   1 1 
        5  9276 1 1  54 PRO CD   C   9.584   9.685  12.606 1.00 . A A . 1561 PRO CD   1 1 
        5  9277 1 1  54 PRO CG   C   8.441   9.828  13.568 1.00 . A A . 1561 PRO CG   1 1 
        5  9278 1 1  54 PRO HA   H   6.990   8.438  11.547 1.00 . A A . 1561 PRO HA   1 1 
        5  9279 1 1  54 PRO HB2  H   7.244  11.250  12.520 1.00 . A A . 1561 PRO HB2  1 1 
        5  9280 1 1  54 PRO HB3  H   6.343   9.895  13.216 1.00 . A A . 1561 PRO HB3  1 1 
        5  9281 1 1  54 PRO HD2  H  10.088  10.630  12.469 1.00 . A A . 1561 PRO HD2  1 1 
        5  9282 1 1  54 PRO HD3  H  10.274   8.930  12.950 1.00 . A A . 1561 PRO HD3  1 1 
        5  9283 1 1  54 PRO HG2  H   8.645  10.613  14.282 1.00 . A A . 1561 PRO HG2  1 1 
        5  9284 1 1  54 PRO HG3  H   8.260   8.893  14.075 1.00 . A A . 1561 PRO HG3  1 1 
        5  9285 1 1  54 PRO N    N   8.919   9.255  11.356 1.00 . A A . 1561 PRO N    1 1 
        5  9286 1 1  54 PRO O    O   7.216  11.260   9.946 1.00 . A A . 1561 PRO O    1 1 
        5  9287 1 1  55 GLY C    C   5.470   9.109   7.222 1.00 . A A . 1562 GLY C    1 1 
        5  9288 1 1  55 GLY CA   C   5.285   9.968   8.456 1.00 . A A . 1562 GLY CA   1 1 
        5  9289 1 1  55 GLY H    H   5.712   8.532   9.954 1.00 . A A . 1562 GLY H    1 1 
        5  9290 1 1  55 GLY HA2  H   4.228  10.055   8.667 1.00 . A A . 1562 GLY HA2  1 1 
        5  9291 1 1  55 GLY HA3  H   5.683  10.952   8.260 1.00 . A A . 1562 GLY HA3  1 1 
        5  9292 1 1  55 GLY N    N   5.941   9.424   9.612 1.00 . A A . 1562 GLY N    1 1 
        5  9293 1 1  55 GLY O    O   4.806   9.332   6.203 1.00 . A A . 1562 GLY O    1 1 
        5  9294 1 1  56 VAL C    C   5.521   6.175   6.101 1.00 . A A . 1563 VAL C    1 1 
        5  9295 1 1  56 VAL CA   C   6.634   7.245   6.172 1.00 . A A . 1563 VAL CA   1 1 
        5  9296 1 1  56 VAL CB   C   8.025   6.567   6.349 1.00 . A A . 1563 VAL CB   1 1 
        5  9297 1 1  56 VAL CG1  C   8.023   5.596   7.509 1.00 . A A . 1563 VAL CG1  1 1 
        5  9298 1 1  56 VAL CG2  C   8.503   5.904   5.062 1.00 . A A . 1563 VAL CG2  1 1 
        5  9299 1 1  56 VAL H    H   6.881   8.023   8.126 1.00 . A A . 1563 VAL H    1 1 
        5  9300 1 1  56 VAL HA   H   6.628   7.827   5.262 1.00 . A A . 1563 VAL HA   1 1 
        5  9301 1 1  56 VAL HB   H   8.722   7.353   6.603 1.00 . A A . 1563 VAL HB   1 1 
        5  9302 1 1  56 VAL HG11 H   7.281   4.831   7.331 1.00 . A A . 1563 VAL HG11 1 1 
        5  9303 1 1  56 VAL HG12 H   7.784   6.127   8.418 1.00 . A A . 1563 VAL HG12 1 1 
        5  9304 1 1  56 VAL HG13 H   8.997   5.141   7.599 1.00 . A A . 1563 VAL HG13 1 1 
        5  9305 1 1  56 VAL HG21 H   7.807   5.127   4.778 1.00 . A A . 1563 VAL HG21 1 1 
        5  9306 1 1  56 VAL HG22 H   9.489   5.482   5.188 1.00 . A A . 1563 VAL HG22 1 1 
        5  9307 1 1  56 VAL HG23 H   8.537   6.644   4.277 1.00 . A A . 1563 VAL HG23 1 1 
        5  9308 1 1  56 VAL N    N   6.367   8.144   7.297 1.00 . A A . 1563 VAL N    1 1 
        5  9309 1 1  56 VAL O    O   4.795   5.959   7.073 1.00 . A A . 1563 VAL O    1 1 
        5  9310 1 1  57 GLY C    C   4.913   3.158   4.664 1.00 . A A . 1564 GLY C    1 1 
        5  9311 1 1  57 GLY CA   C   4.334   4.552   4.785 1.00 . A A . 1564 GLY CA   1 1 
        5  9312 1 1  57 GLY H    H   5.920   5.800   4.173 1.00 . A A . 1564 GLY H    1 1 
        5  9313 1 1  57 GLY HA2  H   3.675   4.595   5.640 1.00 . A A . 1564 GLY HA2  1 1 
        5  9314 1 1  57 GLY HA3  H   3.760   4.771   3.897 1.00 . A A . 1564 GLY HA3  1 1 
        5  9315 1 1  57 GLY N    N   5.352   5.562   4.941 1.00 . A A . 1564 GLY N    1 1 
        5  9316 1 1  57 GLY O    O   4.395   2.200   5.258 1.00 . A A . 1564 GLY O    1 1 
        5  9317 1 1  58 ALA C    C   8.127   1.863   3.809 1.00 . A A . 1565 ALA C    1 1 
        5  9318 1 1  58 ALA CA   C   6.618   1.752   3.695 1.00 . A A . 1565 ALA CA   1 1 
        5  9319 1 1  58 ALA CB   C   6.229   1.209   2.320 1.00 . A A . 1565 ALA CB   1 1 
        5  9320 1 1  58 ALA H    H   6.401   3.832   3.518 1.00 . A A . 1565 ALA H    1 1 
        5  9321 1 1  58 ALA HA   H   6.255   1.066   4.445 1.00 . A A . 1565 ALA HA   1 1 
        5  9322 1 1  58 ALA HB1  H   6.609   1.864   1.549 1.00 . A A . 1565 ALA HB1  1 1 
        5  9323 1 1  58 ALA HB2  H   5.154   1.154   2.243 1.00 . A A . 1565 ALA HB2  1 1 
        5  9324 1 1  58 ALA HB3  H   6.650   0.223   2.190 1.00 . A A . 1565 ALA HB3  1 1 
        5  9325 1 1  58 ALA N    N   5.991   3.039   3.924 1.00 . A A . 1565 ALA N    1 1 
        5  9326 1 1  58 ALA O    O   8.710   2.879   3.424 1.00 . A A . 1565 ALA O    1 1 
        5  9327 1 1  59 CYS C    C  10.687  -0.504   3.865 1.00 . A A . 1566 CYS C    1 1 
        5  9328 1 1  59 CYS CA   C  10.182   0.780   4.498 1.00 . A A . 1566 CYS CA   1 1 
        5  9329 1 1  59 CYS CB   C  10.565   0.786   5.977 1.00 . A A . 1566 CYS CB   1 1 
        5  9330 1 1  59 CYS H    H   8.205   0.093   4.692 1.00 . A A . 1566 CYS H    1 1 
        5  9331 1 1  59 CYS HA   H  10.627   1.633   4.007 1.00 . A A . 1566 CYS HA   1 1 
        5  9332 1 1  59 CYS HB2  H  10.157  -0.095   6.449 1.00 . A A . 1566 CYS HB2  1 1 
        5  9333 1 1  59 CYS HB3  H  11.642   0.757   6.057 1.00 . A A . 1566 CYS HB3  1 1 
        5  9334 1 1  59 CYS N    N   8.739   0.846   4.351 1.00 . A A . 1566 CYS N    1 1 
        5  9335 1 1  59 CYS O    O  10.138  -1.556   4.103 1.00 . A A . 1566 CYS O    1 1 
        5  9336 1 1  59 CYS SG   S   9.973   2.230   6.920 1.00 . A A . 1566 CYS SG   1 1 
        5  9337 1 1  60 PHE C    C  13.714  -1.653   2.800 1.00 . A A . 1567 PHE C    1 1 
        5  9338 1 1  60 PHE CA   C  12.268  -1.555   2.389 1.00 . A A . 1567 PHE CA   1 1 
        5  9339 1 1  60 PHE CB   C  12.140  -1.363   0.872 1.00 . A A . 1567 PHE CB   1 1 
        5  9340 1 1  60 PHE CD1  C  12.257  -3.822   0.331 1.00 . A A . 1567 PHE CD1  1 1 
        5  9341 1 1  60 PHE CD2  C  13.195  -2.268  -1.195 1.00 . A A . 1567 PHE CD2  1 1 
        5  9342 1 1  60 PHE CE1  C  12.611  -4.858  -0.500 1.00 . A A . 1567 PHE CE1  1 1 
        5  9343 1 1  60 PHE CE2  C  13.544  -3.295  -2.033 1.00 . A A . 1567 PHE CE2  1 1 
        5  9344 1 1  60 PHE CG   C  12.548  -2.512  -0.008 1.00 . A A . 1567 PHE CG   1 1 
        5  9345 1 1  60 PHE CZ   C  13.254  -4.592  -1.688 1.00 . A A . 1567 PHE CZ   1 1 
        5  9346 1 1  60 PHE H    H  12.083   0.480   2.881 1.00 . A A . 1567 PHE H    1 1 
        5  9347 1 1  60 PHE HA   H  11.734  -2.444   2.688 1.00 . A A . 1567 PHE HA   1 1 
        5  9348 1 1  60 PHE HB2  H  11.107  -1.150   0.642 1.00 . A A . 1567 PHE HB2  1 1 
        5  9349 1 1  60 PHE HB3  H  12.731  -0.502   0.591 1.00 . A A . 1567 PHE HB3  1 1 
        5  9350 1 1  60 PHE HD1  H  11.752  -4.029   1.263 1.00 . A A . 1567 PHE HD1  1 1 
        5  9351 1 1  60 PHE HD2  H  13.426  -1.250  -1.471 1.00 . A A . 1567 PHE HD2  1 1 
        5  9352 1 1  60 PHE HE1  H  12.377  -5.876  -0.223 1.00 . A A . 1567 PHE HE1  1 1 
        5  9353 1 1  60 PHE HE2  H  14.047  -3.072  -2.961 1.00 . A A . 1567 PHE HE2  1 1 
        5  9354 1 1  60 PHE HZ   H  13.529  -5.399  -2.352 1.00 . A A . 1567 PHE HZ   1 1 
        5  9355 1 1  60 PHE N    N  11.692  -0.408   3.055 1.00 . A A . 1567 PHE N    1 1 
        5  9356 1 1  60 PHE O    O  14.295  -0.662   3.274 1.00 . A A . 1567 PHE O    1 1 
        5  9357 1 1  61 GLY C    C  15.813  -3.213   4.503 1.00 . A A . 1568 GLY C    1 1 
        5  9358 1 1  61 GLY CA   C  15.650  -2.984   3.032 1.00 . A A . 1568 GLY CA   1 1 
        5  9359 1 1  61 GLY H    H  13.731  -3.593   2.435 1.00 . A A . 1568 GLY H    1 1 
        5  9360 1 1  61 GLY HA2  H  16.052  -3.827   2.490 1.00 . A A . 1568 GLY HA2  1 1 
        5  9361 1 1  61 GLY HA3  H  16.191  -2.090   2.757 1.00 . A A . 1568 GLY HA3  1 1 
        5  9362 1 1  61 GLY N    N  14.275  -2.822   2.697 1.00 . A A . 1568 GLY N    1 1 
        5  9363 1 1  61 GLY O    O  14.825  -3.239   5.255 1.00 . A A . 1568 GLY O    1 1 
        5  9364 1 1  62 GLN C    C  17.488  -2.310   7.056 1.00 . A A . 1569 GLN C    1 1 
        5  9365 1 1  62 GLN CA   C  17.265  -3.619   6.319 1.00 . A A . 1569 GLN CA   1 1 
        5  9366 1 1  62 GLN CB   C  18.449  -4.548   6.515 1.00 . A A . 1569 GLN CB   1 1 
        5  9367 1 1  62 GLN CD   C  19.470  -6.813   6.029 1.00 . A A . 1569 GLN CD   1 1 
        5  9368 1 1  62 GLN CG   C  18.281  -5.895   5.848 1.00 . A A . 1569 GLN CG   1 1 
        5  9369 1 1  62 GLN H    H  17.751  -3.364   4.277 1.00 . A A . 1569 GLN H    1 1 
        5  9370 1 1  62 GLN HA   H  16.387  -4.094   6.730 1.00 . A A . 1569 GLN HA   1 1 
        5  9371 1 1  62 GLN HB2  H  19.333  -4.076   6.109 1.00 . A A . 1569 GLN HB2  1 1 
        5  9372 1 1  62 GLN HB3  H  18.592  -4.709   7.574 1.00 . A A . 1569 GLN HB3  1 1 
        5  9373 1 1  62 GLN HE21 H  20.749  -5.280   6.173 1.00 . A A . 1569 GLN HE21 1 1 
        5  9374 1 1  62 GLN HE22 H  21.429  -6.860   6.262 1.00 . A A . 1569 GLN HE22 1 1 
        5  9375 1 1  62 GLN HG2  H  17.411  -6.380   6.264 1.00 . A A . 1569 GLN HG2  1 1 
        5  9376 1 1  62 GLN HG3  H  18.126  -5.735   4.791 1.00 . A A . 1569 GLN HG3  1 1 
        5  9377 1 1  62 GLN N    N  17.012  -3.392   4.928 1.00 . A A . 1569 GLN N    1 1 
        5  9378 1 1  62 GLN NE2  N  20.653  -6.260   6.173 1.00 . A A . 1569 GLN NE2  1 1 
        5  9379 1 1  62 GLN O    O  17.313  -2.254   8.271 1.00 . A A . 1569 GLN O    1 1 
        5  9380 1 1  62 GLN OE1  O  19.317  -8.039   6.046 1.00 . A A . 1569 GLN OE1  1 1 
        5  9381 1 1  63 THR C    C  16.858   0.821   7.299 1.00 . A A . 1570 THR C    1 1 
        5  9382 1 1  63 THR CA   C  18.128   0.005   7.010 1.00 . A A . 1570 THR CA   1 1 
        5  9383 1 1  63 THR CB   C  19.161   0.872   6.232 1.00 . A A . 1570 THR CB   1 1 
        5  9384 1 1  63 THR CG2  C  20.528   0.210   6.225 1.00 . A A . 1570 THR CG2  1 1 
        5  9385 1 1  63 THR H    H  17.936  -1.323   5.362 1.00 . A A . 1570 THR H    1 1 
        5  9386 1 1  63 THR HA   H  18.567  -0.252   7.963 1.00 . A A . 1570 THR HA   1 1 
        5  9387 1 1  63 THR HB   H  19.232   1.834   6.718 1.00 . A A . 1570 THR HB   1 1 
        5  9388 1 1  63 THR HG1  H  19.180   1.855   4.516 1.00 . A A . 1570 THR HG1  1 1 
        5  9389 1 1  63 THR HG21 H  20.872   0.086   7.241 1.00 . A A . 1570 THR HG21 1 1 
        5  9390 1 1  63 THR HG22 H  21.226   0.827   5.679 1.00 . A A . 1570 THR HG22 1 1 
        5  9391 1 1  63 THR HG23 H  20.455  -0.758   5.749 1.00 . A A . 1570 THR HG23 1 1 
        5  9392 1 1  63 THR N    N  17.850  -1.252   6.340 1.00 . A A . 1570 THR N    1 1 
        5  9393 1 1  63 THR O    O  16.281   0.712   8.391 1.00 . A A . 1570 THR O    1 1 
        5  9394 1 1  63 THR OG1  O  18.716   1.074   4.859 1.00 . A A . 1570 THR OG1  1 1 
        5  9395 1 1  64 ARG C    C  14.772   3.002   5.097 1.00 . A A . 1571 ARG C    1 1 
        5  9396 1 1  64 ARG CA   C  15.196   2.412   6.445 1.00 . A A . 1571 ARG CA   1 1 
        5  9397 1 1  64 ARG CB   C  15.406   3.546   7.469 1.00 . A A . 1571 ARG CB   1 1 
        5  9398 1 1  64 ARG CD   C  16.656   5.590   8.158 1.00 . A A . 1571 ARG CD   1 1 
        5  9399 1 1  64 ARG CG   C  16.540   4.494   7.131 1.00 . A A . 1571 ARG CG   1 1 
        5  9400 1 1  64 ARG CZ   C  18.207   7.452   8.679 1.00 . A A . 1571 ARG CZ   1 1 
        5  9401 1 1  64 ARG H    H  16.918   1.600   5.477 1.00 . A A . 1571 ARG H    1 1 
        5  9402 1 1  64 ARG HA   H  14.402   1.770   6.798 1.00 . A A . 1571 ARG HA   1 1 
        5  9403 1 1  64 ARG HB2  H  14.496   4.124   7.538 1.00 . A A . 1571 ARG HB2  1 1 
        5  9404 1 1  64 ARG HB3  H  15.610   3.103   8.434 1.00 . A A . 1571 ARG HB3  1 1 
        5  9405 1 1  64 ARG HD2  H  15.735   6.154   8.171 1.00 . A A . 1571 ARG HD2  1 1 
        5  9406 1 1  64 ARG HD3  H  16.820   5.144   9.127 1.00 . A A . 1571 ARG HD3  1 1 
        5  9407 1 1  64 ARG HE   H  18.189   6.362   6.980 1.00 . A A . 1571 ARG HE   1 1 
        5  9408 1 1  64 ARG HG2  H  17.467   3.940   7.104 1.00 . A A . 1571 ARG HG2  1 1 
        5  9409 1 1  64 ARG HG3  H  16.354   4.935   6.163 1.00 . A A . 1571 ARG HG3  1 1 
        5  9410 1 1  64 ARG HH11 H  16.852   7.115  10.207 1.00 . A A . 1571 ARG HH11 1 1 
        5  9411 1 1  64 ARG HH12 H  17.965   8.386  10.475 1.00 . A A . 1571 ARG HH12 1 1 
        5  9412 1 1  64 ARG HH21 H  19.711   8.077   7.439 1.00 . A A . 1571 ARG HH21 1 1 
        5  9413 1 1  64 ARG HH22 H  19.601   8.927   8.911 1.00 . A A . 1571 ARG HH22 1 1 
        5  9414 1 1  64 ARG N    N  16.398   1.587   6.311 1.00 . A A . 1571 ARG N    1 1 
        5  9415 1 1  64 ARG NE   N  17.762   6.498   7.861 1.00 . A A . 1571 ARG NE   1 1 
        5  9416 1 1  64 ARG NH1  N  17.631   7.654   9.864 1.00 . A A . 1571 ARG NH1  1 1 
        5  9417 1 1  64 ARG NH2  N  19.237   8.198   8.318 1.00 . A A . 1571 ARG NH2  1 1 
        5  9418 1 1  64 ARG O    O  14.241   4.117   5.052 1.00 . A A . 1571 ARG O    1 1 
        5  9419 1 1  65 ILE C    C  13.209   3.056   2.562 1.00 . A A . 1572 ILE C    1 1 
        5  9420 1 1  65 ILE CA   C  14.697   2.751   2.654 1.00 . A A . 1572 ILE CA   1 1 
        5  9421 1 1  65 ILE CB   C  15.079   1.717   1.553 1.00 . A A . 1572 ILE CB   1 1 
        5  9422 1 1  65 ILE CD1  C  17.018   0.304   0.661 1.00 . A A . 1572 ILE CD1  1 1 
        5  9423 1 1  65 ILE CG1  C  16.582   1.393   1.617 1.00 . A A . 1572 ILE CG1  1 1 
        5  9424 1 1  65 ILE CG2  C  14.687   2.230   0.156 1.00 . A A . 1572 ILE CG2  1 1 
        5  9425 1 1  65 ILE H    H  15.383   1.361   4.093 1.00 . A A . 1572 ILE H    1 1 
        5  9426 1 1  65 ILE HA   H  15.248   3.666   2.490 1.00 . A A . 1572 ILE HA   1 1 
        5  9427 1 1  65 ILE HB   H  14.518   0.813   1.740 1.00 . A A . 1572 ILE HB   1 1 
        5  9428 1 1  65 ILE HD11 H  18.079   0.143   0.770 1.00 . A A . 1572 ILE HD11 1 1 
        5  9429 1 1  65 ILE HD12 H  16.795   0.598  -0.354 1.00 . A A . 1572 ILE HD12 1 1 
        5  9430 1 1  65 ILE HD13 H  16.490  -0.606   0.903 1.00 . A A . 1572 ILE HD13 1 1 
        5  9431 1 1  65 ILE HG12 H  17.151   2.281   1.383 1.00 . A A . 1572 ILE HG12 1 1 
        5  9432 1 1  65 ILE HG13 H  16.830   1.067   2.615 1.00 . A A . 1572 ILE HG13 1 1 
        5  9433 1 1  65 ILE HG21 H  13.619   2.389   0.117 1.00 . A A . 1572 ILE HG21 1 1 
        5  9434 1 1  65 ILE HG22 H  14.965   1.503  -0.592 1.00 . A A . 1572 ILE HG22 1 1 
        5  9435 1 1  65 ILE HG23 H  15.189   3.164  -0.054 1.00 . A A . 1572 ILE HG23 1 1 
        5  9436 1 1  65 ILE N    N  15.021   2.266   4.006 1.00 . A A . 1572 ILE N    1 1 
        5  9437 1 1  65 ILE O    O  12.382   2.153   2.556 1.00 . A A . 1572 ILE O    1 1 
        5  9438 1 1  66 SER C    C  10.934   4.484   1.127 1.00 . A A . 1573 SER C    1 1 
        5  9439 1 1  66 SER CA   C  11.531   4.745   2.500 1.00 . A A . 1573 SER CA   1 1 
        5  9440 1 1  66 SER CB   C  11.470   6.217   2.863 1.00 . A A . 1573 SER CB   1 1 
        5  9441 1 1  66 SER H    H  13.609   4.984   2.566 1.00 . A A . 1573 SER H    1 1 
        5  9442 1 1  66 SER HA   H  10.975   4.185   3.237 1.00 . A A . 1573 SER HA   1 1 
        5  9443 1 1  66 SER HB2  H  11.969   6.800   2.103 1.00 . A A . 1573 SER HB2  1 1 
        5  9444 1 1  66 SER HB3  H  10.440   6.529   2.948 1.00 . A A . 1573 SER HB3  1 1 
        5  9445 1 1  66 SER HG   H  12.791   5.743   4.187 1.00 . A A . 1573 SER HG   1 1 
        5  9446 1 1  66 SER N    N  12.887   4.314   2.541 1.00 . A A . 1573 SER N    1 1 
        5  9447 1 1  66 SER O    O  11.436   4.977   0.108 1.00 . A A . 1573 SER O    1 1 
        5  9448 1 1  66 SER OG   O  12.114   6.429   4.109 1.00 . A A . 1573 SER OG   1 1 
        5  9449 1 1  67 VAL C    C   7.956   4.187  -0.267 1.00 . A A . 1574 VAL C    1 1 
        5  9450 1 1  67 VAL CA   C   9.215   3.341  -0.128 1.00 . A A . 1574 VAL CA   1 1 
        5  9451 1 1  67 VAL CB   C   8.838   1.834  -0.132 1.00 . A A . 1574 VAL CB   1 1 
        5  9452 1 1  67 VAL CG1  C   8.623   1.324  -1.536 1.00 . A A . 1574 VAL CG1  1 1 
        5  9453 1 1  67 VAL CG2  C   9.876   1.011   0.559 1.00 . A A . 1574 VAL CG2  1 1 
        5  9454 1 1  67 VAL H    H   9.515   3.382   1.957 1.00 . A A . 1574 VAL H    1 1 
        5  9455 1 1  67 VAL HA   H   9.881   3.552  -0.952 1.00 . A A . 1574 VAL HA   1 1 
        5  9456 1 1  67 VAL HB   H   7.906   1.724   0.404 1.00 . A A . 1574 VAL HB   1 1 
        5  9457 1 1  67 VAL HG11 H   8.406   0.267  -1.500 1.00 . A A . 1574 VAL HG11 1 1 
        5  9458 1 1  67 VAL HG12 H   9.517   1.503  -2.118 1.00 . A A . 1574 VAL HG12 1 1 
        5  9459 1 1  67 VAL HG13 H   7.792   1.852  -1.978 1.00 . A A . 1574 VAL HG13 1 1 
        5  9460 1 1  67 VAL HG21 H   9.972   1.337   1.584 1.00 . A A . 1574 VAL HG21 1 1 
        5  9461 1 1  67 VAL HG22 H  10.824   1.129   0.053 1.00 . A A . 1574 VAL HG22 1 1 
        5  9462 1 1  67 VAL HG23 H   9.586  -0.028   0.539 1.00 . A A . 1574 VAL HG23 1 1 
        5  9463 1 1  67 VAL N    N   9.879   3.719   1.104 1.00 . A A . 1574 VAL N    1 1 
        5  9464 1 1  67 VAL O    O   6.909   3.742  -0.733 1.00 . A A . 1574 VAL O    1 1 
        5  9465 1 1  68 GLY C    C   6.523   6.827   1.435 1.00 . A A . 1575 GLY C    1 1 
        5  9466 1 1  68 GLY CA   C   6.987   6.308   0.112 1.00 . A A . 1575 GLY CA   1 1 
        5  9467 1 1  68 GLY H    H   8.877   5.627   0.694 1.00 . A A . 1575 GLY H    1 1 
        5  9468 1 1  68 GLY HA2  H   7.306   7.144  -0.495 1.00 . A A . 1575 GLY HA2  1 1 
        5  9469 1 1  68 GLY HA3  H   6.159   5.819  -0.380 1.00 . A A . 1575 GLY HA3  1 1 
        5  9470 1 1  68 GLY N    N   8.056   5.388   0.222 1.00 . A A . 1575 GLY N    1 1 
        5  9471 1 1  68 GLY O    O   6.632   6.146   2.469 1.00 . A A . 1575 GLY O    1 1 
        5  9472 1 1  69 LYS C    C   4.076   8.137   2.752 1.00 . A A . 1576 LYS C    1 1 
        5  9473 1 1  69 LYS CA   C   5.485   8.696   2.553 1.00 . A A . 1576 LYS CA   1 1 
        5  9474 1 1  69 LYS CB   C   5.407  10.185   2.213 1.00 . A A . 1576 LYS CB   1 1 
        5  9475 1 1  69 LYS CD   C   6.840  11.095   4.029 1.00 . A A . 1576 LYS CD   1 1 
        5  9476 1 1  69 LYS CE   C   6.928  12.053   5.192 1.00 . A A . 1576 LYS CE   1 1 
        5  9477 1 1  69 LYS CG   C   5.460  11.116   3.399 1.00 . A A . 1576 LYS CG   1 1 
        5  9478 1 1  69 LYS H    H   5.971   8.494   0.545 1.00 . A A . 1576 LYS H    1 1 
        5  9479 1 1  69 LYS HA   H   6.108   8.536   3.419 1.00 . A A . 1576 LYS HA   1 1 
        5  9480 1 1  69 LYS HB2  H   6.230  10.434   1.559 1.00 . A A . 1576 LYS HB2  1 1 
        5  9481 1 1  69 LYS HB3  H   4.482  10.365   1.684 1.00 . A A . 1576 LYS HB3  1 1 
        5  9482 1 1  69 LYS HD2  H   7.049  10.096   4.384 1.00 . A A . 1576 LYS HD2  1 1 
        5  9483 1 1  69 LYS HD3  H   7.568  11.374   3.282 1.00 . A A . 1576 LYS HD3  1 1 
        5  9484 1 1  69 LYS HE2  H   6.630  13.035   4.857 1.00 . A A . 1576 LYS HE2  1 1 
        5  9485 1 1  69 LYS HE3  H   6.257  11.718   5.968 1.00 . A A . 1576 LYS HE3  1 1 
        5  9486 1 1  69 LYS HG2  H   5.234  12.119   3.071 1.00 . A A . 1576 LYS HG2  1 1 
        5  9487 1 1  69 LYS HG3  H   4.734  10.797   4.133 1.00 . A A . 1576 LYS HG3  1 1 
        5  9488 1 1  69 LYS HZ1  H   8.956  12.494   5.014 1.00 . A A . 1576 LYS HZ1  1 1 
        5  9489 1 1  69 LYS HZ2  H   8.633  11.195   6.064 1.00 . A A . 1576 LYS HZ2  1 1 
        5  9490 1 1  69 LYS HZ3  H   8.311  12.774   6.555 1.00 . A A . 1576 LYS HZ3  1 1 
        5  9491 1 1  69 LYS N    N   6.017   8.020   1.406 1.00 . A A . 1576 LYS N    1 1 
        5  9492 1 1  69 LYS NZ   N   8.298  12.129   5.737 1.00 . A A . 1576 LYS NZ   1 1 
        5  9493 1 1  69 LYS O    O   3.463   7.696   1.784 1.00 . A A . 1576 LYS O    1 1 
        5  9494 1 1  70 ALA C    C   1.129   8.409   3.696 1.00 . A A . 1577 ALA C    1 1 
        5  9495 1 1  70 ALA CA   C   2.258   7.559   4.257 1.00 . A A . 1577 ALA CA   1 1 
        5  9496 1 1  70 ALA CB   C   2.058   7.291   5.744 1.00 . A A . 1577 ALA CB   1 1 
        5  9497 1 1  70 ALA H    H   4.090   8.516   4.717 1.00 . A A . 1577 ALA H    1 1 
        5  9498 1 1  70 ALA HA   H   2.229   6.610   3.741 1.00 . A A . 1577 ALA HA   1 1 
        5  9499 1 1  70 ALA HB1  H   2.059   8.222   6.290 1.00 . A A . 1577 ALA HB1  1 1 
        5  9500 1 1  70 ALA HB2  H   2.849   6.644   6.099 1.00 . A A . 1577 ALA HB2  1 1 
        5  9501 1 1  70 ALA HB3  H   1.112   6.789   5.883 1.00 . A A . 1577 ALA HB3  1 1 
        5  9502 1 1  70 ALA N    N   3.573   8.130   3.977 1.00 . A A . 1577 ALA N    1 1 
        5  9503 1 1  70 ALA O    O   0.577   9.271   4.372 1.00 . A A . 1577 ALA O    1 1 
        5  9504 1 1  71 ASN C    C  -1.459   7.945   2.013 1.00 . A A . 1578 ASN C    1 1 
        5  9505 1 1  71 ASN CA   C  -0.250   8.797   1.738 1.00 . A A . 1578 ASN CA   1 1 
        5  9506 1 1  71 ASN CB   C   0.019   8.815   0.223 1.00 . A A . 1578 ASN CB   1 1 
        5  9507 1 1  71 ASN CG   C   1.134   9.757  -0.249 1.00 . A A . 1578 ASN CG   1 1 
        5  9508 1 1  71 ASN H    H   1.445   7.568   1.960 1.00 . A A . 1578 ASN H    1 1 
        5  9509 1 1  71 ASN HA   H  -0.403   9.802   2.103 1.00 . A A . 1578 ASN HA   1 1 
        5  9510 1 1  71 ASN HB2  H   0.273   7.816  -0.099 1.00 . A A . 1578 ASN HB2  1 1 
        5  9511 1 1  71 ASN HB3  H  -0.905   9.109  -0.253 1.00 . A A . 1578 ASN HB3  1 1 
        5  9512 1 1  71 ASN HD21 H   2.038   9.715   1.504 1.00 . A A . 1578 ASN HD21 1 1 
        5  9513 1 1  71 ASN HD22 H   2.779  10.689   0.277 1.00 . A A . 1578 ASN HD22 1 1 
        5  9514 1 1  71 ASN N    N   0.855   8.188   2.444 1.00 . A A . 1578 ASN N    1 1 
        5  9515 1 1  71 ASN ND2  N   2.073  10.082   0.596 1.00 . A A . 1578 ASN ND2  1 1 
        5  9516 1 1  71 ASN O    O  -1.664   6.919   1.358 1.00 . A A . 1578 ASN O    1 1 
        5  9517 1 1  71 ASN OD1  O   1.129  10.200  -1.384 1.00 . A A . 1578 ASN OD1  1 1 
        5  9518 1 1  72 LYS C    C  -4.631   7.726   2.586 1.00 . A A . 1579 LYS C    1 1 
        5  9519 1 1  72 LYS CA   C  -3.377   7.567   3.460 1.00 . A A . 1579 LYS CA   1 1 
        5  9520 1 1  72 LYS CB   C  -3.632   7.965   4.922 1.00 . A A . 1579 LYS CB   1 1 
        5  9521 1 1  72 LYS CD   C  -2.449   8.489   7.142 1.00 . A A . 1579 LYS CD   1 1 
        5  9522 1 1  72 LYS CE   C  -3.455   7.886   8.108 1.00 . A A . 1579 LYS CE   1 1 
        5  9523 1 1  72 LYS CG   C  -2.389   7.771   5.789 1.00 . A A . 1579 LYS CG   1 1 
        5  9524 1 1  72 LYS H    H  -2.111   9.252   3.349 1.00 . A A . 1579 LYS H    1 1 
        5  9525 1 1  72 LYS HA   H  -3.077   6.531   3.438 1.00 . A A . 1579 LYS HA   1 1 
        5  9526 1 1  72 LYS HB2  H  -3.931   9.001   4.968 1.00 . A A . 1579 LYS HB2  1 1 
        5  9527 1 1  72 LYS HB3  H  -4.419   7.346   5.325 1.00 . A A . 1579 LYS HB3  1 1 
        5  9528 1 1  72 LYS HD2  H  -1.473   8.462   7.602 1.00 . A A . 1579 LYS HD2  1 1 
        5  9529 1 1  72 LYS HD3  H  -2.723   9.518   6.955 1.00 . A A . 1579 LYS HD3  1 1 
        5  9530 1 1  72 LYS HE2  H  -4.452   8.099   7.754 1.00 . A A . 1579 LYS HE2  1 1 
        5  9531 1 1  72 LYS HE3  H  -3.304   6.818   8.142 1.00 . A A . 1579 LYS HE3  1 1 
        5  9532 1 1  72 LYS HG2  H  -2.283   6.713   5.979 1.00 . A A . 1579 LYS HG2  1 1 
        5  9533 1 1  72 LYS HG3  H  -1.530   8.109   5.231 1.00 . A A . 1579 LYS HG3  1 1 
        5  9534 1 1  72 LYS HZ1  H  -3.527   9.461   9.531 1.00 . A A . 1579 LYS HZ1  1 1 
        5  9535 1 1  72 LYS HZ2  H  -2.274   8.406   9.735 1.00 . A A . 1579 LYS HZ2  1 1 
        5  9536 1 1  72 LYS HZ3  H  -3.823   7.909  10.188 1.00 . A A . 1579 LYS HZ3  1 1 
        5  9537 1 1  72 LYS N    N  -2.257   8.361   2.959 1.00 . A A . 1579 LYS N    1 1 
        5  9538 1 1  72 LYS NZ   N  -3.287   8.447   9.476 1.00 . A A . 1579 LYS NZ   1 1 
        5  9539 1 1  72 LYS O    O  -5.758   7.584   3.056 1.00 . A A . 1579 LYS O    1 1 
        5  9540 1 1  73 ARG C    C  -5.691   6.870  -0.403 1.00 . A A . 1580 ARG C    1 1 
        5  9541 1 1  73 ARG CA   C  -5.482   8.150   0.375 1.00 . A A . 1580 ARG CA   1 1 
        5  9542 1 1  73 ARG CB   C  -5.216   9.320  -0.585 1.00 . A A . 1580 ARG CB   1 1 
        5  9543 1 1  73 ARG CD   C  -7.667   9.689  -1.037 1.00 . A A . 1580 ARG CD   1 1 
        5  9544 1 1  73 ARG CG   C  -6.293   9.494  -1.659 1.00 . A A . 1580 ARG CG   1 1 
        5  9545 1 1  73 ARG CZ   C -10.041   9.768  -1.808 1.00 . A A . 1580 ARG CZ   1 1 
        5  9546 1 1  73 ARG H    H  -3.485   8.033   1.014 1.00 . A A . 1580 ARG H    1 1 
        5  9547 1 1  73 ARG HA   H  -6.381   8.361   0.936 1.00 . A A . 1580 ARG HA   1 1 
        5  9548 1 1  73 ARG HB2  H  -5.157  10.233  -0.012 1.00 . A A . 1580 ARG HB2  1 1 
        5  9549 1 1  73 ARG HB3  H  -4.269   9.155  -1.078 1.00 . A A . 1580 ARG HB3  1 1 
        5  9550 1 1  73 ARG HD2  H  -7.906   8.819  -0.444 1.00 . A A . 1580 ARG HD2  1 1 
        5  9551 1 1  73 ARG HD3  H  -7.623  10.558  -0.398 1.00 . A A . 1580 ARG HD3  1 1 
        5  9552 1 1  73 ARG HE   H  -8.383  10.119  -2.938 1.00 . A A . 1580 ARG HE   1 1 
        5  9553 1 1  73 ARG HG2  H  -6.051  10.340  -2.283 1.00 . A A . 1580 ARG HG2  1 1 
        5  9554 1 1  73 ARG HG3  H  -6.312   8.601  -2.266 1.00 . A A . 1580 ARG HG3  1 1 
        5  9555 1 1  73 ARG HH11 H  -9.893   9.219   0.179 1.00 . A A . 1580 ARG HH11 1 1 
        5  9556 1 1  73 ARG HH12 H -11.478   9.340  -0.415 1.00 . A A . 1580 ARG HH12 1 1 
        5  9557 1 1  73 ARG HH21 H -10.626  10.221  -3.737 1.00 . A A . 1580 ARG HH21 1 1 
        5  9558 1 1  73 ARG HH22 H -11.907   9.899  -2.688 1.00 . A A . 1580 ARG HH22 1 1 
        5  9559 1 1  73 ARG N    N  -4.415   7.988   1.318 1.00 . A A . 1580 ARG N    1 1 
        5  9560 1 1  73 ARG NE   N  -8.716   9.884  -2.037 1.00 . A A . 1580 ARG NE   1 1 
        5  9561 1 1  73 ARG NH1  N -10.490   9.417  -0.605 1.00 . A A . 1580 ARG NH1  1 1 
        5  9562 1 1  73 ARG NH2  N -10.905   9.975  -2.802 1.00 . A A . 1580 ARG NH2  1 1 
        5  9563 1 1  73 ARG O    O  -4.905   6.526  -1.304 1.00 . A A . 1580 ARG O    1 1 
        5  9564 1 1  74 LEU C    C  -7.799   5.299  -2.017 1.00 . A A . 1581 LEU C    1 1 
        5  9565 1 1  74 LEU CA   C  -7.099   4.967  -0.697 1.00 . A A . 1581 LEU CA   1 1 
        5  9566 1 1  74 LEU CB   C  -8.007   4.152   0.232 1.00 . A A . 1581 LEU CB   1 1 
        5  9567 1 1  74 LEU CD1  C  -7.354   1.943  -0.722 1.00 . A A . 1581 LEU CD1  1 1 
        5  9568 1 1  74 LEU CD2  C  -9.350   2.115   0.750 1.00 . A A . 1581 LEU CD2  1 1 
        5  9569 1 1  74 LEU CG   C  -8.511   2.818  -0.301 1.00 . A A . 1581 LEU CG   1 1 
        5  9570 1 1  74 LEU H    H  -7.258   6.487   0.713 1.00 . A A . 1581 LEU H    1 1 
        5  9571 1 1  74 LEU HA   H  -6.206   4.396  -0.903 1.00 . A A . 1581 LEU HA   1 1 
        5  9572 1 1  74 LEU HB2  H  -7.460   3.959   1.143 1.00 . A A . 1581 LEU HB2  1 1 
        5  9573 1 1  74 LEU HB3  H  -8.864   4.761   0.478 1.00 . A A . 1581 LEU HB3  1 1 
        5  9574 1 1  74 LEU HD11 H  -7.740   0.984  -1.028 1.00 . A A . 1581 LEU HD11 1 1 
        5  9575 1 1  74 LEU HD12 H  -6.663   1.824   0.100 1.00 . A A . 1581 LEU HD12 1 1 
        5  9576 1 1  74 LEU HD13 H  -6.862   2.413  -1.560 1.00 . A A . 1581 LEU HD13 1 1 
        5  9577 1 1  74 LEU HD21 H  -8.751   1.942   1.631 1.00 . A A . 1581 LEU HD21 1 1 
        5  9578 1 1  74 LEU HD22 H  -9.699   1.170   0.359 1.00 . A A . 1581 LEU HD22 1 1 
        5  9579 1 1  74 LEU HD23 H -10.198   2.733   1.008 1.00 . A A . 1581 LEU HD23 1 1 
        5  9580 1 1  74 LEU HG   H  -9.132   2.991  -1.168 1.00 . A A . 1581 LEU HG   1 1 
        5  9581 1 1  74 LEU N    N  -6.716   6.172  -0.042 1.00 . A A . 1581 LEU N    1 1 
        5  9582 1 1  74 LEU O    O  -8.679   6.170  -2.081 1.00 . A A . 1581 LEU O    1 1 
        5  9583 1 1  75 ARG C    C  -8.581   3.583  -4.852 1.00 . A A . 1582 ARG C    1 1 
        5  9584 1 1  75 ARG CA   C  -7.945   4.866  -4.372 1.00 . A A . 1582 ARG CA   1 1 
        5  9585 1 1  75 ARG CB   C  -6.863   5.296  -5.372 1.00 . A A . 1582 ARG CB   1 1 
        5  9586 1 1  75 ARG CD   C  -5.091   6.930  -6.067 1.00 . A A . 1582 ARG CD   1 1 
        5  9587 1 1  75 ARG CG   C  -6.123   6.577  -5.005 1.00 . A A . 1582 ARG CG   1 1 
        5  9588 1 1  75 ARG CZ   C  -5.304   6.879  -8.573 1.00 . A A . 1582 ARG CZ   1 1 
        5  9589 1 1  75 ARG H    H  -6.646   4.001  -2.962 1.00 . A A . 1582 ARG H    1 1 
        5  9590 1 1  75 ARG HA   H  -8.692   5.643  -4.306 1.00 . A A . 1582 ARG HA   1 1 
        5  9591 1 1  75 ARG HB2  H  -6.135   4.503  -5.451 1.00 . A A . 1582 ARG HB2  1 1 
        5  9592 1 1  75 ARG HB3  H  -7.326   5.438  -6.338 1.00 . A A . 1582 ARG HB3  1 1 
        5  9593 1 1  75 ARG HD2  H  -4.515   7.775  -5.719 1.00 . A A . 1582 ARG HD2  1 1 
        5  9594 1 1  75 ARG HD3  H  -4.436   6.086  -6.211 1.00 . A A . 1582 ARG HD3  1 1 
        5  9595 1 1  75 ARG HE   H  -6.489   7.898  -7.264 1.00 . A A . 1582 ARG HE   1 1 
        5  9596 1 1  75 ARG HG2  H  -6.847   7.377  -4.950 1.00 . A A . 1582 ARG HG2  1 1 
        5  9597 1 1  75 ARG HG3  H  -5.637   6.470  -4.046 1.00 . A A . 1582 ARG HG3  1 1 
        5  9598 1 1  75 ARG HH11 H  -3.843   5.598  -7.901 1.00 . A A . 1582 ARG HH11 1 1 
        5  9599 1 1  75 ARG HH12 H  -3.973   5.670  -9.579 1.00 . A A . 1582 ARG HH12 1 1 
        5  9600 1 1  75 ARG HH21 H  -6.639   8.021  -9.654 1.00 . A A . 1582 ARG HH21 1 1 
        5  9601 1 1  75 ARG HH22 H  -5.602   7.048 -10.588 1.00 . A A . 1582 ARG HH22 1 1 
        5  9602 1 1  75 ARG N    N  -7.374   4.657  -3.065 1.00 . A A . 1582 ARG N    1 1 
        5  9603 1 1  75 ARG NE   N  -5.720   7.282  -7.356 1.00 . A A . 1582 ARG NE   1 1 
        5  9604 1 1  75 ARG NH1  N  -4.319   6.001  -8.691 1.00 . A A . 1582 ARG NH1  1 1 
        5  9605 1 1  75 ARG NH2  N  -5.888   7.349  -9.668 1.00 . A A . 1582 ARG NH2  1 1 
        5  9606 1 1  75 ARG O    O  -8.243   2.507  -4.374 1.00 . A A . 1582 ARG O    1 1 
        5  9607 1 1  76 TYR C    C  -9.846   2.648  -7.880 1.00 . A A . 1583 TYR C    1 1 
        5  9608 1 1  76 TYR CA   C -10.126   2.570  -6.389 1.00 . A A . 1583 TYR CA   1 1 
        5  9609 1 1  76 TYR CB   C -11.641   2.582  -6.083 1.00 . A A . 1583 TYR CB   1 1 
        5  9610 1 1  76 TYR CD1  C -12.377   0.201  -6.547 1.00 . A A . 1583 TYR CD1  1 1 
        5  9611 1 1  76 TYR CD2  C -13.285   1.953  -7.876 1.00 . A A . 1583 TYR CD2  1 1 
        5  9612 1 1  76 TYR CE1  C -13.114  -0.723  -7.265 1.00 . A A . 1583 TYR CE1  1 1 
        5  9613 1 1  76 TYR CE2  C -14.024   1.046  -8.588 1.00 . A A . 1583 TYR CE2  1 1 
        5  9614 1 1  76 TYR CG   C -12.450   1.555  -6.847 1.00 . A A . 1583 TYR CG   1 1 
        5  9615 1 1  76 TYR CZ   C -13.939  -0.286  -8.289 1.00 . A A . 1583 TYR CZ   1 1 
        5  9616 1 1  76 TYR H    H  -9.770   4.590  -6.082 1.00 . A A . 1583 TYR H    1 1 
        5  9617 1 1  76 TYR HA   H  -9.678   1.670  -5.992 1.00 . A A . 1583 TYR HA   1 1 
        5  9618 1 1  76 TYR HB2  H -11.787   2.390  -5.030 1.00 . A A . 1583 TYR HB2  1 1 
        5  9619 1 1  76 TYR HB3  H -12.035   3.560  -6.316 1.00 . A A . 1583 TYR HB3  1 1 
        5  9620 1 1  76 TYR HD1  H -11.730  -0.128  -5.748 1.00 . A A . 1583 TYR HD1  1 1 
        5  9621 1 1  76 TYR HD2  H -13.353   3.005  -8.115 1.00 . A A . 1583 TYR HD2  1 1 
        5  9622 1 1  76 TYR HE1  H -13.043  -1.773  -7.017 1.00 . A A . 1583 TYR HE1  1 1 
        5  9623 1 1  76 TYR HE2  H -14.668   1.385  -9.385 1.00 . A A . 1583 TYR HE2  1 1 
        5  9624 1 1  76 TYR HH   H -15.082  -1.860  -8.460 1.00 . A A . 1583 TYR HH   1 1 
        5  9625 1 1  76 TYR N    N  -9.488   3.700  -5.769 1.00 . A A . 1583 TYR N    1 1 
        5  9626 1 1  76 TYR O    O -10.366   3.525  -8.572 1.00 . A A . 1583 TYR O    1 1 
        5  9627 1 1  76 TYR OH   O -14.668  -1.189  -9.035 1.00 . A A . 1583 TYR OH   1 1 
        5  9628 1 1  77 VAL C    C  -8.617   0.378 -10.291 1.00 . A A . 1584 VAL C    1 1 
        5  9629 1 1  77 VAL CA   C  -8.572   1.783  -9.746 1.00 . A A . 1584 VAL CA   1 1 
        5  9630 1 1  77 VAL CB   C  -7.125   2.360  -9.918 1.00 . A A . 1584 VAL CB   1 1 
        5  9631 1 1  77 VAL CG1  C  -7.062   3.822  -9.513 1.00 . A A . 1584 VAL CG1  1 1 
        5  9632 1 1  77 VAL CG2  C  -6.113   1.555  -9.114 1.00 . A A . 1584 VAL CG2  1 1 
        5  9633 1 1  77 VAL H    H  -8.662   1.055  -7.780 1.00 . A A . 1584 VAL H    1 1 
        5  9634 1 1  77 VAL HA   H  -9.258   2.388 -10.320 1.00 . A A . 1584 VAL HA   1 1 
        5  9635 1 1  77 VAL HB   H  -6.859   2.291 -10.962 1.00 . A A . 1584 VAL HB   1 1 
        5  9636 1 1  77 VAL HG11 H  -7.731   4.397 -10.136 1.00 . A A . 1584 VAL HG11 1 1 
        5  9637 1 1  77 VAL HG12 H  -6.053   4.187  -9.632 1.00 . A A . 1584 VAL HG12 1 1 
        5  9638 1 1  77 VAL HG13 H  -7.362   3.922  -8.479 1.00 . A A . 1584 VAL HG13 1 1 
        5  9639 1 1  77 VAL HG21 H  -6.117   0.532  -9.462 1.00 . A A . 1584 VAL HG21 1 1 
        5  9640 1 1  77 VAL HG22 H  -6.387   1.577  -8.069 1.00 . A A . 1584 VAL HG22 1 1 
        5  9641 1 1  77 VAL HG23 H  -5.127   1.977  -9.240 1.00 . A A . 1584 VAL HG23 1 1 
        5  9642 1 1  77 VAL N    N  -8.999   1.778  -8.358 1.00 . A A . 1584 VAL N    1 1 
        5  9643 1 1  77 VAL O    O  -8.314  -0.559  -9.574 1.00 . A A . 1584 VAL O    1 1 
        5  9644 1 1  78 ASP C    C  -9.802  -2.146 -11.396 1.00 . A A . 1585 ASP C    1 1 
        5  9645 1 1  78 ASP CA   C  -9.140  -1.052 -12.241 1.00 . A A . 1585 ASP CA   1 1 
        5  9646 1 1  78 ASP CB   C  -7.772  -1.541 -12.760 1.00 . A A . 1585 ASP CB   1 1 
        5  9647 1 1  78 ASP CG   C  -7.194  -0.698 -13.872 1.00 . A A . 1585 ASP CG   1 1 
        5  9648 1 1  78 ASP H    H  -9.268   1.074 -12.010 1.00 . A A . 1585 ASP H    1 1 
        5  9649 1 1  78 ASP HA   H  -9.779  -0.878 -13.095 1.00 . A A . 1585 ASP HA   1 1 
        5  9650 1 1  78 ASP HB2  H  -7.070  -1.532 -11.939 1.00 . A A . 1585 ASP HB2  1 1 
        5  9651 1 1  78 ASP HB3  H  -7.876  -2.556 -13.114 1.00 . A A . 1585 ASP HB3  1 1 
        5  9652 1 1  78 ASP N    N  -9.037   0.244 -11.533 1.00 . A A . 1585 ASP N    1 1 
        5  9653 1 1  78 ASP O    O  -9.341  -3.306 -11.384 1.00 . A A . 1585 ASP O    1 1 
        5  9654 1 1  78 ASP OD1  O  -7.771  -0.667 -14.981 1.00 . A A . 1585 ASP OD1  1 1 
        5  9655 1 1  78 ASP OD2  O  -6.137  -0.063 -13.673 1.00 . A A . 1585 ASP OD2  1 1 
        5  9656 1 1  79 GLN C    C -10.813  -3.250  -8.630 1.00 . A A . 1586 GLN C    1 1 
        5  9657 1 1  79 GLN CA   C -11.633  -2.676  -9.797 1.00 . A A . 1586 GLN CA   1 1 
        5  9658 1 1  79 GLN CB   C -12.311  -3.804 -10.596 1.00 . A A . 1586 GLN CB   1 1 
        5  9659 1 1  79 GLN CD   C -13.465  -2.220 -12.234 1.00 . A A . 1586 GLN CD   1 1 
        5  9660 1 1  79 GLN CG   C -13.593  -3.428 -11.349 1.00 . A A . 1586 GLN CG   1 1 
        5  9661 1 1  79 GLN H    H -11.133  -0.819 -10.719 1.00 . A A . 1586 GLN H    1 1 
        5  9662 1 1  79 GLN HA   H -12.409  -2.066  -9.356 1.00 . A A . 1586 GLN HA   1 1 
        5  9663 1 1  79 GLN HB2  H -11.594  -4.174 -11.311 1.00 . A A . 1586 GLN HB2  1 1 
        5  9664 1 1  79 GLN HB3  H -12.553  -4.595  -9.905 1.00 . A A . 1586 GLN HB3  1 1 
        5  9665 1 1  79 GLN HE21 H -14.114  -1.087 -10.765 1.00 . A A . 1586 GLN HE21 1 1 
        5  9666 1 1  79 GLN HE22 H -13.734  -0.267 -12.228 1.00 . A A . 1586 GLN HE22 1 1 
        5  9667 1 1  79 GLN HG2  H -13.887  -4.262 -11.969 1.00 . A A . 1586 GLN HG2  1 1 
        5  9668 1 1  79 GLN HG3  H -14.370  -3.245 -10.622 1.00 . A A . 1586 GLN HG3  1 1 
        5  9669 1 1  79 GLN N    N -10.859  -1.764 -10.666 1.00 . A A . 1586 GLN N    1 1 
        5  9670 1 1  79 GLN NE2  N -13.801  -1.087 -11.700 1.00 . A A . 1586 GLN NE2  1 1 
        5  9671 1 1  79 GLN O    O -11.139  -4.309  -8.089 1.00 . A A . 1586 GLN O    1 1 
        5  9672 1 1  79 GLN OE1  O -13.091  -2.318 -13.398 1.00 . A A . 1586 GLN OE1  1 1 
        5  9673 1 1  80 VAL C    C  -8.698  -1.665  -6.295 1.00 . A A . 1587 VAL C    1 1 
        5  9674 1 1  80 VAL CA   C  -8.959  -2.917  -7.099 1.00 . A A . 1587 VAL CA   1 1 
        5  9675 1 1  80 VAL CB   C  -7.579  -3.606  -7.450 1.00 . A A . 1587 VAL CB   1 1 
        5  9676 1 1  80 VAL CG1  C  -7.762  -4.887  -8.225 1.00 . A A . 1587 VAL CG1  1 1 
        5  9677 1 1  80 VAL CG2  C  -6.599  -2.676  -8.160 1.00 . A A . 1587 VAL CG2  1 1 
        5  9678 1 1  80 VAL H    H  -9.509  -1.762  -8.774 1.00 . A A . 1587 VAL H    1 1 
        5  9679 1 1  80 VAL HA   H  -9.551  -3.587  -6.494 1.00 . A A . 1587 VAL HA   1 1 
        5  9680 1 1  80 VAL HB   H  -7.140  -3.894  -6.505 1.00 . A A . 1587 VAL HB   1 1 
        5  9681 1 1  80 VAL HG11 H  -6.791  -5.311  -8.430 1.00 . A A . 1587 VAL HG11 1 1 
        5  9682 1 1  80 VAL HG12 H  -8.285  -4.683  -9.149 1.00 . A A . 1587 VAL HG12 1 1 
        5  9683 1 1  80 VAL HG13 H  -8.333  -5.577  -7.621 1.00 . A A . 1587 VAL HG13 1 1 
        5  9684 1 1  80 VAL HG21 H  -7.004  -2.358  -9.110 1.00 . A A . 1587 VAL HG21 1 1 
        5  9685 1 1  80 VAL HG22 H  -5.668  -3.200  -8.323 1.00 . A A . 1587 VAL HG22 1 1 
        5  9686 1 1  80 VAL HG23 H  -6.413  -1.812  -7.539 1.00 . A A . 1587 VAL HG23 1 1 
        5  9687 1 1  80 VAL N    N  -9.766  -2.559  -8.258 1.00 . A A . 1587 VAL N    1 1 
        5  9688 1 1  80 VAL O    O  -8.946  -0.548  -6.766 1.00 . A A . 1587 VAL O    1 1 
        5  9689 1 1  81 LEU C    C  -6.462  -0.413  -4.409 1.00 . A A . 1588 LEU C    1 1 
        5  9690 1 1  81 LEU CA   C  -7.919  -0.715  -4.271 1.00 . A A . 1588 LEU CA   1 1 
        5  9691 1 1  81 LEU CB   C  -8.254  -1.000  -2.820 1.00 . A A . 1588 LEU CB   1 1 
        5  9692 1 1  81 LEU CD1  C  -9.894  -1.486  -1.019 1.00 . A A . 1588 LEU CD1  1 1 
        5  9693 1 1  81 LEU CD2  C -10.568  -0.097  -2.983 1.00 . A A . 1588 LEU CD2  1 1 
        5  9694 1 1  81 LEU CG   C  -9.715  -1.258  -2.507 1.00 . A A . 1588 LEU CG   1 1 
        5  9695 1 1  81 LEU H    H  -8.082  -2.750  -4.778 1.00 . A A . 1588 LEU H    1 1 
        5  9696 1 1  81 LEU HA   H  -8.494   0.135  -4.609 1.00 . A A . 1588 LEU HA   1 1 
        5  9697 1 1  81 LEU HB2  H  -7.687  -1.865  -2.511 1.00 . A A . 1588 LEU HB2  1 1 
        5  9698 1 1  81 LEU HB3  H  -7.928  -0.153  -2.237 1.00 . A A . 1588 LEU HB3  1 1 
        5  9699 1 1  81 LEU HD11 H  -9.321  -2.349  -0.716 1.00 . A A . 1588 LEU HD11 1 1 
        5  9700 1 1  81 LEU HD12 H -10.938  -1.645  -0.799 1.00 . A A . 1588 LEU HD12 1 1 
        5  9701 1 1  81 LEU HD13 H  -9.544  -0.619  -0.478 1.00 . A A . 1588 LEU HD13 1 1 
        5  9702 1 1  81 LEU HD21 H -11.605  -0.291  -2.750 1.00 . A A . 1588 LEU HD21 1 1 
        5  9703 1 1  81 LEU HD22 H -10.457   0.020  -4.052 1.00 . A A . 1588 LEU HD22 1 1 
        5  9704 1 1  81 LEU HD23 H -10.255   0.811  -2.490 1.00 . A A . 1588 LEU HD23 1 1 
        5  9705 1 1  81 LEU HG   H -10.035  -2.151  -3.023 1.00 . A A . 1588 LEU HG   1 1 
        5  9706 1 1  81 LEU N    N  -8.238  -1.834  -5.103 1.00 . A A . 1588 LEU N    1 1 
        5  9707 1 1  81 LEU O    O  -5.652  -1.322  -4.493 1.00 . A A . 1588 LEU O    1 1 
        5  9708 1 1  82 GLN C    C  -4.325   2.156  -3.522 1.00 . A A . 1589 GLN C    1 1 
        5  9709 1 1  82 GLN CA   C  -4.758   1.202  -4.608 1.00 . A A . 1589 GLN CA   1 1 
        5  9710 1 1  82 GLN CB   C  -4.534   1.869  -5.956 1.00 . A A . 1589 GLN CB   1 1 
        5  9711 1 1  82 GLN CD   C  -2.897   3.120  -7.399 1.00 . A A . 1589 GLN CD   1 1 
        5  9712 1 1  82 GLN CG   C  -3.070   2.170  -6.250 1.00 . A A . 1589 GLN CG   1 1 
        5  9713 1 1  82 GLN H    H  -6.816   1.520  -4.350 1.00 . A A . 1589 GLN H    1 1 
        5  9714 1 1  82 GLN HA   H  -4.149   0.311  -4.568 1.00 . A A . 1589 GLN HA   1 1 
        5  9715 1 1  82 GLN HB2  H  -4.909   1.215  -6.730 1.00 . A A . 1589 GLN HB2  1 1 
        5  9716 1 1  82 GLN HB3  H  -5.082   2.798  -5.983 1.00 . A A . 1589 GLN HB3  1 1 
        5  9717 1 1  82 GLN HE21 H  -2.832   1.626  -8.700 1.00 . A A . 1589 GLN HE21 1 1 
        5  9718 1 1  82 GLN HE22 H  -2.725   3.217  -9.356 1.00 . A A . 1589 GLN HE22 1 1 
        5  9719 1 1  82 GLN HG2  H  -2.623   2.612  -5.372 1.00 . A A . 1589 GLN HG2  1 1 
        5  9720 1 1  82 GLN HG3  H  -2.565   1.245  -6.482 1.00 . A A . 1589 GLN HG3  1 1 
        5  9721 1 1  82 GLN N    N  -6.121   0.828  -4.445 1.00 . A A . 1589 GLN N    1 1 
        5  9722 1 1  82 GLN NE2  N  -2.801   2.607  -8.588 1.00 . A A . 1589 GLN NE2  1 1 
        5  9723 1 1  82 GLN O    O  -5.046   3.097  -3.172 1.00 . A A . 1589 GLN O    1 1 
        5  9724 1 1  82 GLN OE1  O  -2.842   4.333  -7.207 1.00 . A A . 1589 GLN OE1  1 1 
        5  9725 1 1  83 LEU C    C  -1.135   3.000  -2.668 1.00 . A A . 1590 LEU C    1 1 
        5  9726 1 1  83 LEU CA   C  -2.492   2.762  -2.100 1.00 . A A . 1590 LEU CA   1 1 
        5  9727 1 1  83 LEU CB   C  -2.412   2.197  -0.685 1.00 . A A . 1590 LEU CB   1 1 
        5  9728 1 1  83 LEU CD1  C  -3.495   1.792   1.518 1.00 . A A . 1590 LEU CD1  1 1 
        5  9729 1 1  83 LEU CD2  C  -3.673   4.001   0.450 1.00 . A A . 1590 LEU CD2  1 1 
        5  9730 1 1  83 LEU CG   C  -3.609   2.510   0.203 1.00 . A A . 1590 LEU CG   1 1 
        5  9731 1 1  83 LEU H    H  -2.757   1.029  -3.221 1.00 . A A . 1590 LEU H    1 1 
        5  9732 1 1  83 LEU HA   H  -3.028   3.701  -2.088 1.00 . A A . 1590 LEU HA   1 1 
        5  9733 1 1  83 LEU HB2  H  -2.318   1.123  -0.761 1.00 . A A . 1590 LEU HB2  1 1 
        5  9734 1 1  83 LEU HB3  H  -1.523   2.582  -0.208 1.00 . A A . 1590 LEU HB3  1 1 
        5  9735 1 1  83 LEU HD11 H  -3.477   0.725   1.356 1.00 . A A . 1590 LEU HD11 1 1 
        5  9736 1 1  83 LEU HD12 H  -4.354   2.062   2.118 1.00 . A A . 1590 LEU HD12 1 1 
        5  9737 1 1  83 LEU HD13 H  -2.594   2.107   2.022 1.00 . A A . 1590 LEU HD13 1 1 
        5  9738 1 1  83 LEU HD21 H  -2.758   4.309   0.934 1.00 . A A . 1590 LEU HD21 1 1 
        5  9739 1 1  83 LEU HD22 H  -4.514   4.242   1.082 1.00 . A A . 1590 LEU HD22 1 1 
        5  9740 1 1  83 LEU HD23 H  -3.767   4.522  -0.492 1.00 . A A . 1590 LEU HD23 1 1 
        5  9741 1 1  83 LEU HG   H  -4.525   2.213  -0.285 1.00 . A A . 1590 LEU HG   1 1 
        5  9742 1 1  83 LEU N    N  -3.184   1.885  -2.992 1.00 . A A . 1590 LEU N    1 1 
        5  9743 1 1  83 LEU O    O  -0.410   2.049  -2.967 1.00 . A A . 1590 LEU O    1 1 
        5  9744 1 1  84 VAL C    C   1.227   5.519  -2.601 1.00 . A A . 1591 VAL C    1 1 
        5  9745 1 1  84 VAL CA   C   0.436   4.567  -3.480 1.00 . A A . 1591 VAL CA   1 1 
        5  9746 1 1  84 VAL CB   C   0.257   5.092  -4.945 1.00 . A A . 1591 VAL CB   1 1 
        5  9747 1 1  84 VAL CG1  C  -0.684   6.283  -5.020 1.00 . A A . 1591 VAL CG1  1 1 
        5  9748 1 1  84 VAL CG2  C   1.603   5.411  -5.587 1.00 . A A . 1591 VAL CG2  1 1 
        5  9749 1 1  84 VAL H    H  -1.384   4.969  -2.572 1.00 . A A . 1591 VAL H    1 1 
        5  9750 1 1  84 VAL HA   H   0.998   3.645  -3.523 1.00 . A A . 1591 VAL HA   1 1 
        5  9751 1 1  84 VAL HB   H  -0.201   4.294  -5.514 1.00 . A A . 1591 VAL HB   1 1 
        5  9752 1 1  84 VAL HG11 H  -0.282   7.089  -4.423 1.00 . A A . 1591 VAL HG11 1 1 
        5  9753 1 1  84 VAL HG12 H  -1.649   5.993  -4.631 1.00 . A A . 1591 VAL HG12 1 1 
        5  9754 1 1  84 VAL HG13 H  -0.785   6.604  -6.046 1.00 . A A . 1591 VAL HG13 1 1 
        5  9755 1 1  84 VAL HG21 H   2.104   6.176  -5.010 1.00 . A A . 1591 VAL HG21 1 1 
        5  9756 1 1  84 VAL HG22 H   1.448   5.764  -6.596 1.00 . A A . 1591 VAL HG22 1 1 
        5  9757 1 1  84 VAL HG23 H   2.213   4.519  -5.606 1.00 . A A . 1591 VAL HG23 1 1 
        5  9758 1 1  84 VAL N    N  -0.804   4.233  -2.872 1.00 . A A . 1591 VAL N    1 1 
        5  9759 1 1  84 VAL O    O   0.856   6.677  -2.381 1.00 . A A . 1591 VAL O    1 1 
        5  9760 1 1  85 TYR C    C   4.251   6.354  -1.996 1.00 . A A . 1592 TYR C    1 1 
        5  9761 1 1  85 TYR CA   C   3.122   5.762  -1.202 1.00 . A A . 1592 TYR CA   1 1 
        5  9762 1 1  85 TYR CB   C   3.662   4.875  -0.076 1.00 . A A . 1592 TYR CB   1 1 
        5  9763 1 1  85 TYR CD1  C   1.694   5.217   1.443 1.00 . A A . 1592 TYR CD1  1 1 
        5  9764 1 1  85 TYR CD2  C   2.498   3.005   1.163 1.00 . A A . 1592 TYR CD2  1 1 
        5  9765 1 1  85 TYR CE1  C   0.720   4.769   2.303 1.00 . A A . 1592 TYR CE1  1 1 
        5  9766 1 1  85 TYR CE2  C   1.525   2.545   2.030 1.00 . A A . 1592 TYR CE2  1 1 
        5  9767 1 1  85 TYR CG   C   2.597   4.354   0.860 1.00 . A A . 1592 TYR CG   1 1 
        5  9768 1 1  85 TYR CZ   C   0.638   3.437   2.595 1.00 . A A . 1592 TYR CZ   1 1 
        5  9769 1 1  85 TYR H    H   2.524   4.083  -2.295 1.00 . A A . 1592 TYR H    1 1 
        5  9770 1 1  85 TYR HA   H   2.535   6.557  -0.766 1.00 . A A . 1592 TYR HA   1 1 
        5  9771 1 1  85 TYR HB2  H   4.150   4.019  -0.523 1.00 . A A . 1592 TYR HB2  1 1 
        5  9772 1 1  85 TYR HB3  H   4.382   5.434   0.504 1.00 . A A . 1592 TYR HB3  1 1 
        5  9773 1 1  85 TYR HD1  H   1.765   6.270   1.203 1.00 . A A . 1592 TYR HD1  1 1 
        5  9774 1 1  85 TYR HD2  H   3.197   2.313   0.716 1.00 . A A . 1592 TYR HD2  1 1 
        5  9775 1 1  85 TYR HE1  H   0.028   5.470   2.744 1.00 . A A . 1592 TYR HE1  1 1 
        5  9776 1 1  85 TYR HE2  H   1.460   1.490   2.256 1.00 . A A . 1592 TYR HE2  1 1 
        5  9777 1 1  85 TYR HH   H   0.113   2.326   4.026 1.00 . A A . 1592 TYR HH   1 1 
        5  9778 1 1  85 TYR N    N   2.282   5.010  -2.068 1.00 . A A . 1592 TYR N    1 1 
        5  9779 1 1  85 TYR O    O   5.199   5.665  -2.330 1.00 . A A . 1592 TYR O    1 1 
        5  9780 1 1  85 TYR OH   O  -0.322   2.991   3.468 1.00 . A A . 1592 TYR OH   1 1 
        5  9781 1 1  86 LYS C    C   6.063   9.094  -2.203 1.00 . A A . 1593 LYS C    1 1 
        5  9782 1 1  86 LYS CA   C   5.185   8.265  -3.105 1.00 . A A . 1593 LYS CA   1 1 
        5  9783 1 1  86 LYS CB   C   4.664   9.169  -4.241 1.00 . A A . 1593 LYS CB   1 1 
        5  9784 1 1  86 LYS CD   C   2.171   8.829  -4.557 1.00 . A A . 1593 LYS CD   1 1 
        5  9785 1 1  86 LYS CE   C   1.812  10.310  -4.575 1.00 . A A . 1593 LYS CE   1 1 
        5  9786 1 1  86 LYS CG   C   3.568   8.575  -5.117 1.00 . A A . 1593 LYS CG   1 1 
        5  9787 1 1  86 LYS H    H   3.324   8.104  -2.089 1.00 . A A . 1593 LYS H    1 1 
        5  9788 1 1  86 LYS HA   H   5.802   7.491  -3.536 1.00 . A A . 1593 LYS HA   1 1 
        5  9789 1 1  86 LYS HB2  H   4.332  10.100  -3.811 1.00 . A A . 1593 LYS HB2  1 1 
        5  9790 1 1  86 LYS HB3  H   5.507   9.398  -4.875 1.00 . A A . 1593 LYS HB3  1 1 
        5  9791 1 1  86 LYS HD2  H   1.450   8.291  -5.155 1.00 . A A . 1593 LYS HD2  1 1 
        5  9792 1 1  86 LYS HD3  H   2.136   8.469  -3.538 1.00 . A A . 1593 LYS HD3  1 1 
        5  9793 1 1  86 LYS HE2  H   2.530  10.845  -3.968 1.00 . A A . 1593 LYS HE2  1 1 
        5  9794 1 1  86 LYS HE3  H   1.863  10.668  -5.593 1.00 . A A . 1593 LYS HE3  1 1 
        5  9795 1 1  86 LYS HG2  H   3.632   8.977  -6.116 1.00 . A A . 1593 LYS HG2  1 1 
        5  9796 1 1  86 LYS HG3  H   3.732   7.507  -5.136 1.00 . A A . 1593 LYS HG3  1 1 
        5  9797 1 1  86 LYS HZ1  H   0.402  10.296  -3.031 1.00 . A A . 1593 LYS HZ1  1 1 
        5  9798 1 1  86 LYS HZ2  H  -0.239   9.967  -4.552 1.00 . A A . 1593 LYS HZ2  1 1 
        5  9799 1 1  86 LYS HZ3  H   0.161  11.541  -4.155 1.00 . A A . 1593 LYS HZ3  1 1 
        5  9800 1 1  86 LYS N    N   4.135   7.616  -2.344 1.00 . A A . 1593 LYS N    1 1 
        5  9801 1 1  86 LYS NZ   N   0.460  10.548  -4.041 1.00 . A A . 1593 LYS NZ   1 1 
        5  9802 1 1  86 LYS O    O   5.749   9.313  -1.028 1.00 . A A . 1593 LYS O    1 1 
        5  9803 1 1  87 ASP C    C   8.762   9.742  -0.917 1.00 . A A . 1594 ASP C    1 1 
        5  9804 1 1  87 ASP CA   C   8.169  10.392  -2.154 1.00 . A A . 1594 ASP CA   1 1 
        5  9805 1 1  87 ASP CB   C   7.711  11.827  -1.866 1.00 . A A . 1594 ASP CB   1 1 
        5  9806 1 1  87 ASP CG   C   8.881  12.734  -1.486 1.00 . A A . 1594 ASP CG   1 1 
        5  9807 1 1  87 ASP H    H   7.232   9.343  -3.743 1.00 . A A . 1594 ASP H    1 1 
        5  9808 1 1  87 ASP HA   H   8.973  10.438  -2.873 1.00 . A A . 1594 ASP HA   1 1 
        5  9809 1 1  87 ASP HB2  H   7.228  12.232  -2.743 1.00 . A A . 1594 ASP HB2  1 1 
        5  9810 1 1  87 ASP HB3  H   7.014  11.804  -1.044 1.00 . A A . 1594 ASP HB3  1 1 
        5  9811 1 1  87 ASP N    N   7.135   9.566  -2.790 1.00 . A A . 1594 ASP N    1 1 
        5  9812 1 1  87 ASP O    O   8.510  10.150   0.219 1.00 . A A . 1594 ASP O    1 1 
        5  9813 1 1  87 ASP OD1  O   9.669  13.113  -2.397 1.00 . A A . 1594 ASP OD1  1 1 
        5  9814 1 1  87 ASP OD2  O   9.052  13.078  -0.293 1.00 . A A . 1594 ASP OD2  1 1 
        5  9815 1 1  88 GLY C    C  11.695   8.227  -0.280 1.00 . A A . 1595 GLY C    1 1 
        5  9816 1 1  88 GLY CA   C  10.220   8.095  -0.050 1.00 . A A . 1595 GLY CA   1 1 
        5  9817 1 1  88 GLY H    H   9.550   8.335  -2.043 1.00 . A A . 1595 GLY H    1 1 
        5  9818 1 1  88 GLY HA2  H   9.949   8.589   0.871 1.00 . A A . 1595 GLY HA2  1 1 
        5  9819 1 1  88 GLY HA3  H   9.967   7.047   0.013 1.00 . A A . 1595 GLY HA3  1 1 
        5  9820 1 1  88 GLY N    N   9.503   8.694  -1.135 1.00 . A A . 1595 GLY N    1 1 
        5  9821 1 1  88 GLY O    O  12.361   9.033   0.355 1.00 . A A . 1595 GLY O    1 1 
        5  9822 1 1  89 SER C    C  13.657   8.240  -2.976 1.00 . A A . 1596 SER C    1 1 
        5  9823 1 1  89 SER CA   C  13.569   7.562  -1.600 1.00 . A A . 1596 SER CA   1 1 
        5  9824 1 1  89 SER CB   C  14.209   6.170  -1.594 1.00 . A A . 1596 SER CB   1 1 
        5  9825 1 1  89 SER H    H  11.626   6.786  -1.619 1.00 . A A . 1596 SER H    1 1 
        5  9826 1 1  89 SER HA   H  14.068   8.190  -0.875 1.00 . A A . 1596 SER HA   1 1 
        5  9827 1 1  89 SER HB2  H  13.742   5.524  -2.323 1.00 . A A . 1596 SER HB2  1 1 
        5  9828 1 1  89 SER HB3  H  15.266   6.254  -1.801 1.00 . A A . 1596 SER HB3  1 1 
        5  9829 1 1  89 SER HG   H  13.119   5.324  -0.222 1.00 . A A . 1596 SER HG   1 1 
        5  9830 1 1  89 SER N    N  12.193   7.469  -1.207 1.00 . A A . 1596 SER N    1 1 
        5  9831 1 1  89 SER O    O  12.912   7.878  -3.903 1.00 . A A . 1596 SER O    1 1 
        5  9832 1 1  89 SER OG   O  14.051   5.570  -0.314 1.00 . A A . 1596 SER OG   1 1 
        5  9833 1 1  90 PRO C    C  15.569   9.396  -5.395 1.00 . A A . 1597 PRO C    1 1 
        5  9834 1 1  90 PRO CA   C  14.688  10.052  -4.319 1.00 . A A . 1597 PRO CA   1 1 
        5  9835 1 1  90 PRO CB   C  15.328  11.354  -3.792 1.00 . A A . 1597 PRO CB   1 1 
        5  9836 1 1  90 PRO CD   C  15.480   9.675  -2.089 1.00 . A A . 1597 PRO CD   1 1 
        5  9837 1 1  90 PRO CG   C  15.540  11.148  -2.322 1.00 . A A . 1597 PRO CG   1 1 
        5  9838 1 1  90 PRO HA   H  13.725  10.280  -4.752 1.00 . A A . 1597 PRO HA   1 1 
        5  9839 1 1  90 PRO HB2  H  16.261  11.534  -4.306 1.00 . A A . 1597 PRO HB2  1 1 
        5  9840 1 1  90 PRO HB3  H  14.647  12.172  -3.978 1.00 . A A . 1597 PRO HB3  1 1 
        5  9841 1 1  90 PRO HD2  H  16.451   9.225  -2.236 1.00 . A A . 1597 PRO HD2  1 1 
        5  9842 1 1  90 PRO HD3  H  15.103   9.460  -1.100 1.00 . A A . 1597 PRO HD3  1 1 
        5  9843 1 1  90 PRO HG2  H  16.509  11.529  -2.035 1.00 . A A . 1597 PRO HG2  1 1 
        5  9844 1 1  90 PRO HG3  H  14.761  11.649  -1.766 1.00 . A A . 1597 PRO HG3  1 1 
        5  9845 1 1  90 PRO N    N  14.535   9.237  -3.113 1.00 . A A . 1597 PRO N    1 1 
        5  9846 1 1  90 PRO O    O  16.478  10.033  -5.936 1.00 . A A . 1597 PRO O    1 1 
        5  9847 1 1  91 CYS C    C  16.239   7.996  -7.999 1.00 . A A . 1598 CYS C    1 1 
        5  9848 1 1  91 CYS CA   C  16.050   7.311  -6.628 1.00 . A A . 1598 CYS CA   1 1 
        5  9849 1 1  91 CYS CB   C  15.338   5.968  -6.822 1.00 . A A . 1598 CYS CB   1 1 
        5  9850 1 1  91 CYS H    H  14.521   7.728  -5.224 1.00 . A A . 1598 CYS H    1 1 
        5  9851 1 1  91 CYS HA   H  17.021   7.114  -6.200 1.00 . A A . 1598 CYS HA   1 1 
        5  9852 1 1  91 CYS HB2  H  15.839   5.413  -7.602 1.00 . A A . 1598 CYS HB2  1 1 
        5  9853 1 1  91 CYS HB3  H  15.382   5.408  -5.900 1.00 . A A . 1598 CYS HB3  1 1 
        5  9854 1 1  91 CYS N    N  15.294   8.132  -5.672 1.00 . A A . 1598 CYS N    1 1 
        5  9855 1 1  91 CYS O    O  15.256   8.404  -8.656 1.00 . A A . 1598 CYS O    1 1 
        5  9856 1 1  91 CYS SG   S  13.583   6.140  -7.293 1.00 . A A . 1598 CYS SG   1 1 
        5  9857 1 1  92 PRO C    C  17.516   7.679 -10.806 1.00 . A A . 1599 PRO C    1 1 
        5  9858 1 1  92 PRO CA   C  17.831   8.721  -9.734 1.00 . A A . 1599 PRO CA   1 1 
        5  9859 1 1  92 PRO CB   C  19.351   8.965  -9.660 1.00 . A A . 1599 PRO CB   1 1 
        5  9860 1 1  92 PRO CD   C  18.709   7.937  -7.618 1.00 . A A . 1599 PRO CD   1 1 
        5  9861 1 1  92 PRO CG   C  19.691   8.892  -8.211 1.00 . A A . 1599 PRO CG   1 1 
        5  9862 1 1  92 PRO HA   H  17.306   9.641  -9.945 1.00 . A A . 1599 PRO HA   1 1 
        5  9863 1 1  92 PRO HB2  H  19.865   8.202 -10.225 1.00 . A A . 1599 PRO HB2  1 1 
        5  9864 1 1  92 PRO HB3  H  19.583   9.937 -10.070 1.00 . A A . 1599 PRO HB3  1 1 
        5  9865 1 1  92 PRO HD2  H  19.050   6.919  -7.739 1.00 . A A . 1599 PRO HD2  1 1 
        5  9866 1 1  92 PRO HD3  H  18.535   8.164  -6.576 1.00 . A A . 1599 PRO HD3  1 1 
        5  9867 1 1  92 PRO HG2  H  20.698   8.522  -8.086 1.00 . A A . 1599 PRO HG2  1 1 
        5  9868 1 1  92 PRO HG3  H  19.586   9.867  -7.758 1.00 . A A . 1599 PRO HG3  1 1 
        5  9869 1 1  92 PRO N    N  17.501   8.191  -8.415 1.00 . A A . 1599 PRO N    1 1 
        5  9870 1 1  92 PRO O    O  18.106   6.578 -10.816 1.00 . A A . 1599 PRO O    1 1 
        5  9871 1 1  93 SER C    C  15.658   7.794 -13.912 1.00 . A A . 1600 SER C    1 1 
        5  9872 1 1  93 SER CA   C  16.175   7.041 -12.669 1.00 . A A . 1600 SER CA   1 1 
        5  9873 1 1  93 SER CB   C  15.132   6.087 -12.064 1.00 . A A . 1600 SER CB   1 1 
        5  9874 1 1  93 SER H    H  16.191   8.884 -11.662 1.00 . A A . 1600 SER H    1 1 
        5  9875 1 1  93 SER HA   H  17.049   6.474 -12.954 1.00 . A A . 1600 SER HA   1 1 
        5  9876 1 1  93 SER HB2  H  15.482   5.736 -11.106 1.00 . A A . 1600 SER HB2  1 1 
        5  9877 1 1  93 SER HB3  H  14.202   6.619 -11.930 1.00 . A A . 1600 SER HB3  1 1 
        5  9878 1 1  93 SER HG   H  13.976   4.709 -12.737 1.00 . A A . 1600 SER HG   1 1 
        5  9879 1 1  93 SER N    N  16.585   7.982 -11.669 1.00 . A A . 1600 SER N    1 1 
        5  9880 1 1  93 SER O    O  15.957   8.984 -14.074 1.00 . A A . 1600 SER O    1 1 
        5  9881 1 1  93 SER OG   O  14.898   4.965 -12.898 1.00 . A A . 1600 SER OG   1 1 
        5  9882 1 1  94 LYS C    C  13.702   8.961 -15.911 1.00 . A A . 1601 LYS C    1 1 
        5  9883 1 1  94 LYS CA   C  14.400   7.606 -16.048 1.00 . A A . 1601 LYS CA   1 1 
        5  9884 1 1  94 LYS CB   C  13.428   6.607 -16.666 1.00 . A A . 1601 LYS CB   1 1 
        5  9885 1 1  94 LYS CD   C  11.935   6.014 -18.589 1.00 . A A . 1601 LYS CD   1 1 
        5  9886 1 1  94 LYS CE   C  10.596   6.422 -17.993 1.00 . A A . 1601 LYS CE   1 1 
        5  9887 1 1  94 LYS CG   C  13.055   6.912 -18.112 1.00 . A A . 1601 LYS CG   1 1 
        5  9888 1 1  94 LYS H    H  14.663   6.171 -14.518 1.00 . A A . 1601 LYS H    1 1 
        5  9889 1 1  94 LYS HA   H  15.239   7.712 -16.719 1.00 . A A . 1601 LYS HA   1 1 
        5  9890 1 1  94 LYS HB2  H  13.874   5.624 -16.635 1.00 . A A . 1601 LYS HB2  1 1 
        5  9891 1 1  94 LYS HB3  H  12.521   6.599 -16.080 1.00 . A A . 1601 LYS HB3  1 1 
        5  9892 1 1  94 LYS HD2  H  11.871   6.053 -19.666 1.00 . A A . 1601 LYS HD2  1 1 
        5  9893 1 1  94 LYS HD3  H  12.153   5.006 -18.268 1.00 . A A . 1601 LYS HD3  1 1 
        5  9894 1 1  94 LYS HE2  H   9.885   5.631 -18.163 1.00 . A A . 1601 LYS HE2  1 1 
        5  9895 1 1  94 LYS HE3  H  10.731   6.534 -16.926 1.00 . A A . 1601 LYS HE3  1 1 
        5  9896 1 1  94 LYS HG2  H  12.732   7.940 -18.182 1.00 . A A . 1601 LYS HG2  1 1 
        5  9897 1 1  94 LYS HG3  H  13.923   6.762 -18.739 1.00 . A A . 1601 LYS HG3  1 1 
        5  9898 1 1  94 LYS HZ1  H  10.740   8.505 -18.360 1.00 . A A . 1601 LYS HZ1  1 1 
        5  9899 1 1  94 LYS HZ2  H   9.161   7.957 -18.159 1.00 . A A . 1601 LYS HZ2  1 1 
        5  9900 1 1  94 LYS HZ3  H   9.989   7.626 -19.585 1.00 . A A . 1601 LYS HZ3  1 1 
        5  9901 1 1  94 LYS N    N  14.895   7.093 -14.767 1.00 . A A . 1601 LYS N    1 1 
        5  9902 1 1  94 LYS NZ   N  10.096   7.705 -18.549 1.00 . A A . 1601 LYS NZ   1 1 
        5  9903 1 1  94 LYS O    O  14.001   9.898 -16.653 1.00 . A A . 1601 LYS O    1 1 
        5  9904 1 1  95 SER C    C  12.369  10.903 -13.455 1.00 . A A . 1602 SER C    1 1 
        5  9905 1 1  95 SER CA   C  12.047  10.287 -14.813 1.00 . A A . 1602 SER CA   1 1 
        5  9906 1 1  95 SER CB   C  10.537  10.064 -15.000 1.00 . A A . 1602 SER CB   1 1 
        5  9907 1 1  95 SER H    H  12.559   8.281 -14.426 1.00 . A A . 1602 SER H    1 1 
        5  9908 1 1  95 SER HA   H  12.392  10.968 -15.577 1.00 . A A . 1602 SER HA   1 1 
        5  9909 1 1  95 SER HB2  H  10.359   9.651 -15.982 1.00 . A A . 1602 SER HB2  1 1 
        5  9910 1 1  95 SER HB3  H  10.190   9.363 -14.255 1.00 . A A . 1602 SER HB3  1 1 
        5  9911 1 1  95 SER HG   H   8.858  11.012 -14.880 1.00 . A A . 1602 SER HG   1 1 
        5  9912 1 1  95 SER N    N  12.767   9.055 -14.996 1.00 . A A . 1602 SER N    1 1 
        5  9913 1 1  95 SER O    O  12.288  12.116 -13.253 1.00 . A A . 1602 SER O    1 1 
        5  9914 1 1  95 SER OG   O   9.796  11.265 -14.882 1.00 . A A . 1602 SER OG   1 1 
        5  9915 1 1  96 GLY C    C  11.992  10.767 -10.336 1.00 . A A . 1603 GLY C    1 1 
        5  9916 1 1  96 GLY CA   C  13.152  10.475 -11.231 1.00 . A A . 1603 GLY CA   1 1 
        5  9917 1 1  96 GLY H    H  12.708   9.078 -12.724 1.00 . A A . 1603 GLY H    1 1 
        5  9918 1 1  96 GLY HA2  H  13.754   9.702 -10.778 1.00 . A A . 1603 GLY HA2  1 1 
        5  9919 1 1  96 GLY HA3  H  13.749  11.370 -11.330 1.00 . A A . 1603 GLY HA3  1 1 
        5  9920 1 1  96 GLY N    N  12.743  10.042 -12.527 1.00 . A A . 1603 GLY N    1 1 
        5  9921 1 1  96 GLY O    O  11.959  11.810  -9.696 1.00 . A A . 1603 GLY O    1 1 
        5  9922 1 1  97 LEU C    C  10.219   9.862  -7.996 1.00 . A A . 1604 LEU C    1 1 
        5  9923 1 1  97 LEU CA   C   9.861  10.025  -9.466 1.00 . A A . 1604 LEU CA   1 1 
        5  9924 1 1  97 LEU CB   C   8.707   9.046  -9.835 1.00 . A A . 1604 LEU CB   1 1 
        5  9925 1 1  97 LEU CD1  C   7.805  10.481 -11.715 1.00 . A A . 1604 LEU CD1  1 1 
        5  9926 1 1  97 LEU CD2  C   9.081   8.372 -12.246 1.00 . A A . 1604 LEU CD2  1 1 
        5  9927 1 1  97 LEU CG   C   8.152   9.072 -11.268 1.00 . A A . 1604 LEU CG   1 1 
        5  9928 1 1  97 LEU H    H  11.142   9.026 -10.809 1.00 . A A . 1604 LEU H    1 1 
        5  9929 1 1  97 LEU HA   H   9.519  11.038  -9.618 1.00 . A A . 1604 LEU HA   1 1 
        5  9930 1 1  97 LEU HB2  H   9.078   8.044  -9.665 1.00 . A A . 1604 LEU HB2  1 1 
        5  9931 1 1  97 LEU HB3  H   7.893   9.227  -9.148 1.00 . A A . 1604 LEU HB3  1 1 
        5  9932 1 1  97 LEU HD11 H   7.420  10.454 -12.723 1.00 . A A . 1604 LEU HD11 1 1 
        5  9933 1 1  97 LEU HD12 H   8.693  11.095 -11.683 1.00 . A A . 1604 LEU HD12 1 1 
        5  9934 1 1  97 LEU HD13 H   7.058  10.893 -11.053 1.00 . A A . 1604 LEU HD13 1 1 
        5  9935 1 1  97 LEU HD21 H   9.216   7.347 -11.935 1.00 . A A . 1604 LEU HD21 1 1 
        5  9936 1 1  97 LEU HD22 H  10.042   8.868 -12.250 1.00 . A A . 1604 LEU HD22 1 1 
        5  9937 1 1  97 LEU HD23 H   8.659   8.393 -13.239 1.00 . A A . 1604 LEU HD23 1 1 
        5  9938 1 1  97 LEU HG   H   7.222   8.525 -11.247 1.00 . A A . 1604 LEU HG   1 1 
        5  9939 1 1  97 LEU N    N  11.039   9.848 -10.287 1.00 . A A . 1604 LEU N    1 1 
        5  9940 1 1  97 LEU O    O  10.651  10.805  -7.345 1.00 . A A . 1604 LEU O    1 1 
        5  9941 1 1  98 SER C    C  10.309   6.813  -6.057 1.00 . A A . 1605 SER C    1 1 
        5  9942 1 1  98 SER CA   C  10.403   8.311  -6.155 1.00 . A A . 1605 SER CA   1 1 
        5  9943 1 1  98 SER CB   C   9.483   9.005  -5.134 1.00 . A A . 1605 SER CB   1 1 
        5  9944 1 1  98 SER H    H   9.653   7.952  -8.034 1.00 . A A . 1605 SER H    1 1 
        5  9945 1 1  98 SER HA   H  11.430   8.606  -5.985 1.00 . A A . 1605 SER HA   1 1 
        5  9946 1 1  98 SER HB2  H   9.708   8.612  -4.153 1.00 . A A . 1605 SER HB2  1 1 
        5  9947 1 1  98 SER HB3  H   9.677  10.067  -5.145 1.00 . A A . 1605 SER HB3  1 1 
        5  9948 1 1  98 SER HG   H   7.863   9.200  -6.237 1.00 . A A . 1605 SER HG   1 1 
        5  9949 1 1  98 SER N    N  10.045   8.672  -7.492 1.00 . A A . 1605 SER N    1 1 
        5  9950 1 1  98 SER O    O   9.689   6.187  -6.919 1.00 . A A . 1605 SER O    1 1 
        5  9951 1 1  98 SER OG   O   8.100   8.774  -5.398 1.00 . A A . 1605 SER OG   1 1 
        5  9952 1 1  99 TYR C    C   9.575   4.370  -4.185 1.00 . A A . 1606 TYR C    1 1 
        5  9953 1 1  99 TYR CA   C  10.930   4.796  -4.780 1.00 . A A . 1606 TYR CA   1 1 
        5  9954 1 1  99 TYR CB   C  12.093   4.441  -3.840 1.00 . A A . 1606 TYR CB   1 1 
        5  9955 1 1  99 TYR CD1  C  13.214   2.546  -5.061 1.00 . A A . 1606 TYR CD1  1 1 
        5  9956 1 1  99 TYR CD2  C  12.373   2.116  -2.875 1.00 . A A . 1606 TYR CD2  1 1 
        5  9957 1 1  99 TYR CE1  C  13.662   1.248  -5.156 1.00 . A A . 1606 TYR CE1  1 1 
        5  9958 1 1  99 TYR CE2  C  12.820   0.812  -2.961 1.00 . A A . 1606 TYR CE2  1 1 
        5  9959 1 1  99 TYR CG   C  12.560   3.004  -3.925 1.00 . A A . 1606 TYR CG   1 1 
        5  9960 1 1  99 TYR CZ   C  13.465   0.384  -4.107 1.00 . A A . 1606 TYR CZ   1 1 
        5  9961 1 1  99 TYR H    H  11.461   6.826  -4.459 1.00 . A A . 1606 TYR H    1 1 
        5  9962 1 1  99 TYR HA   H  11.064   4.292  -5.726 1.00 . A A . 1606 TYR HA   1 1 
        5  9963 1 1  99 TYR HB2  H  12.940   5.068  -4.061 1.00 . A A . 1606 TYR HB2  1 1 
        5  9964 1 1  99 TYR HB3  H  11.783   4.626  -2.823 1.00 . A A . 1606 TYR HB3  1 1 
        5  9965 1 1  99 TYR HD1  H  13.366   3.226  -5.887 1.00 . A A . 1606 TYR HD1  1 1 
        5  9966 1 1  99 TYR HD2  H  11.868   2.455  -1.983 1.00 . A A . 1606 TYR HD2  1 1 
        5  9967 1 1  99 TYR HE1  H  14.168   0.917  -6.051 1.00 . A A . 1606 TYR HE1  1 1 
        5  9968 1 1  99 TYR HE2  H  12.664   0.133  -2.137 1.00 . A A . 1606 TYR HE2  1 1 
        5  9969 1 1  99 TYR HH   H  13.179  -1.483  -3.910 1.00 . A A . 1606 TYR HH   1 1 
        5  9970 1 1  99 TYR N    N  10.931   6.246  -5.047 1.00 . A A . 1606 TYR N    1 1 
        5  9971 1 1  99 TYR O    O   9.517   3.788  -3.127 1.00 . A A . 1606 TYR O    1 1 
        5  9972 1 1  99 TYR OH   O  13.908  -0.927  -4.204 1.00 . A A . 1606 TYR OH   1 1 
        5  9973 1 1 100 LYS C    C   6.668   3.157  -4.449 1.00 . A A . 1607 LYS C    1 1 
        5  9974 1 1 100 LYS CA   C   7.146   4.614  -4.430 1.00 . A A . 1607 LYS CA   1 1 
        5  9975 1 1 100 LYS CB   C   6.242   5.462  -5.326 1.00 . A A . 1607 LYS CB   1 1 
        5  9976 1 1 100 LYS CD   C   5.469   6.022  -7.639 1.00 . A A . 1607 LYS CD   1 1 
        5  9977 1 1 100 LYS CE   C   5.717   5.820  -9.121 1.00 . A A . 1607 LYS CE   1 1 
        5  9978 1 1 100 LYS CG   C   6.417   5.190  -6.811 1.00 . A A . 1607 LYS CG   1 1 
        5  9979 1 1 100 LYS H    H   8.702   5.224  -5.707 1.00 . A A . 1607 LYS H    1 1 
        5  9980 1 1 100 LYS HA   H   7.048   4.998  -3.426 1.00 . A A . 1607 LYS HA   1 1 
        5  9981 1 1 100 LYS HB2  H   5.213   5.263  -5.067 1.00 . A A . 1607 LYS HB2  1 1 
        5  9982 1 1 100 LYS HB3  H   6.453   6.505  -5.145 1.00 . A A . 1607 LYS HB3  1 1 
        5  9983 1 1 100 LYS HD2  H   4.454   5.731  -7.410 1.00 . A A . 1607 LYS HD2  1 1 
        5  9984 1 1 100 LYS HD3  H   5.611   7.065  -7.396 1.00 . A A . 1607 LYS HD3  1 1 
        5  9985 1 1 100 LYS HE2  H   6.713   6.171  -9.349 1.00 . A A . 1607 LYS HE2  1 1 
        5  9986 1 1 100 LYS HE3  H   5.649   4.772  -9.365 1.00 . A A . 1607 LYS HE3  1 1 
        5  9987 1 1 100 LYS HG2  H   7.432   5.430  -7.095 1.00 . A A . 1607 LYS HG2  1 1 
        5  9988 1 1 100 LYS HG3  H   6.229   4.144  -7.000 1.00 . A A . 1607 LYS HG3  1 1 
        5  9989 1 1 100 LYS HZ1  H   4.845   7.593  -9.715 1.00 . A A . 1607 LYS HZ1  1 1 
        5  9990 1 1 100 LYS HZ2  H   3.770   6.286  -9.755 1.00 . A A . 1607 LYS HZ2  1 1 
        5  9991 1 1 100 LYS HZ3  H   4.959   6.457 -10.952 1.00 . A A . 1607 LYS HZ3  1 1 
        5  9992 1 1 100 LYS N    N   8.523   4.793  -4.842 1.00 . A A . 1607 LYS N    1 1 
        5  9993 1 1 100 LYS NZ   N   4.757   6.576  -9.935 1.00 . A A . 1607 LYS NZ   1 1 
        5  9994 1 1 100 LYS O    O   7.144   2.310  -5.221 1.00 . A A . 1607 LYS O    1 1 
        5  9995 1 1 101 SER C    C   3.646   1.698  -3.965 1.00 . A A . 1608 SER C    1 1 
        5  9996 1 1 101 SER CA   C   5.103   1.605  -3.539 1.00 . A A . 1608 SER CA   1 1 
        5  9997 1 1 101 SER CB   C   5.232   1.064  -2.119 1.00 . A A . 1608 SER CB   1 1 
        5  9998 1 1 101 SER H    H   5.382   3.596  -3.023 1.00 . A A . 1608 SER H    1 1 
        5  9999 1 1 101 SER HA   H   5.625   0.943  -4.214 1.00 . A A . 1608 SER HA   1 1 
        5 10000 1 1 101 SER HB2  H   4.613   0.187  -2.006 1.00 . A A . 1608 SER HB2  1 1 
        5 10001 1 1 101 SER HB3  H   6.263   0.804  -1.928 1.00 . A A . 1608 SER HB3  1 1 
        5 10002 1 1 101 SER HG   H   5.562   2.657  -1.056 1.00 . A A . 1608 SER HG   1 1 
        5 10003 1 1 101 SER N    N   5.712   2.890  -3.620 1.00 . A A . 1608 SER N    1 1 
        5 10004 1 1 101 SER O    O   2.944   2.652  -3.603 1.00 . A A . 1608 SER O    1 1 
        5 10005 1 1 101 SER OG   O   4.831   2.030  -1.166 1.00 . A A . 1608 SER OG   1 1 
        5 10006 1 1 102 VAL C    C   1.204  -0.582  -4.727 1.00 . A A . 1609 VAL C    1 1 
        5 10007 1 1 102 VAL CA   C   1.832   0.707  -5.198 1.00 . A A . 1609 VAL CA   1 1 
        5 10008 1 1 102 VAL CB   C   1.676   0.852  -6.742 1.00 . A A . 1609 VAL CB   1 1 
        5 10009 1 1 102 VAL CG1  C   0.219   0.693  -7.153 1.00 . A A . 1609 VAL CG1  1 1 
        5 10010 1 1 102 VAL CG2  C   2.180   2.204  -7.199 1.00 . A A . 1609 VAL CG2  1 1 
        5 10011 1 1 102 VAL H    H   3.834   0.047  -5.043 1.00 . A A . 1609 VAL H    1 1 
        5 10012 1 1 102 VAL HA   H   1.319   1.524  -4.712 1.00 . A A . 1609 VAL HA   1 1 
        5 10013 1 1 102 VAL HB   H   2.261   0.085  -7.227 1.00 . A A . 1609 VAL HB   1 1 
        5 10014 1 1 102 VAL HG11 H   0.131   0.802  -8.223 1.00 . A A . 1609 VAL HG11 1 1 
        5 10015 1 1 102 VAL HG12 H  -0.382   1.443  -6.659 1.00 . A A . 1609 VAL HG12 1 1 
        5 10016 1 1 102 VAL HG13 H  -0.119  -0.292  -6.864 1.00 . A A . 1609 VAL HG13 1 1 
        5 10017 1 1 102 VAL HG21 H   3.224   2.297  -6.938 1.00 . A A . 1609 VAL HG21 1 1 
        5 10018 1 1 102 VAL HG22 H   1.615   2.981  -6.704 1.00 . A A . 1609 VAL HG22 1 1 
        5 10019 1 1 102 VAL HG23 H   2.062   2.291  -8.269 1.00 . A A . 1609 VAL HG23 1 1 
        5 10020 1 1 102 VAL N    N   3.210   0.755  -4.759 1.00 . A A . 1609 VAL N    1 1 
        5 10021 1 1 102 VAL O    O   1.532  -1.679  -5.216 1.00 . A A . 1609 VAL O    1 1 
        5 10022 1 1 103 ILE C    C  -1.667  -1.740  -3.882 1.00 . A A . 1610 ILE C    1 1 
        5 10023 1 1 103 ILE CA   C  -0.325  -1.583  -3.196 1.00 . A A . 1610 ILE CA   1 1 
        5 10024 1 1 103 ILE CB   C  -0.590  -1.367  -1.692 1.00 . A A . 1610 ILE CB   1 1 
        5 10025 1 1 103 ILE CD1  C   0.369  -0.316   0.414 1.00 . A A . 1610 ILE CD1  1 1 
        5 10026 1 1 103 ILE CG1  C   0.638  -0.769  -1.002 1.00 . A A . 1610 ILE CG1  1 1 
        5 10027 1 1 103 ILE CG2  C  -0.939  -2.709  -1.045 1.00 . A A . 1610 ILE CG2  1 1 
        5 10028 1 1 103 ILE H    H   0.138   0.443  -3.431 1.00 . A A . 1610 ILE H    1 1 
        5 10029 1 1 103 ILE HA   H   0.276  -2.471  -3.326 1.00 . A A . 1610 ILE HA   1 1 
        5 10030 1 1 103 ILE HB   H  -1.429  -0.695  -1.579 1.00 . A A . 1610 ILE HB   1 1 
        5 10031 1 1 103 ILE HD11 H  -0.396   0.449   0.408 1.00 . A A . 1610 ILE HD11 1 1 
        5 10032 1 1 103 ILE HD12 H   1.274   0.086   0.844 1.00 . A A . 1610 ILE HD12 1 1 
        5 10033 1 1 103 ILE HD13 H   0.031  -1.154   1.004 1.00 . A A . 1610 ILE HD13 1 1 
        5 10034 1 1 103 ILE HG12 H   1.420  -1.511  -0.969 1.00 . A A . 1610 ILE HG12 1 1 
        5 10035 1 1 103 ILE HG13 H   0.980   0.085  -1.568 1.00 . A A . 1610 ILE HG13 1 1 
        5 10036 1 1 103 ILE HG21 H  -1.119  -2.562   0.009 1.00 . A A . 1610 ILE HG21 1 1 
        5 10037 1 1 103 ILE HG22 H  -0.117  -3.398  -1.178 1.00 . A A . 1610 ILE HG22 1 1 
        5 10038 1 1 103 ILE HG23 H  -1.826  -3.113  -1.511 1.00 . A A . 1610 ILE HG23 1 1 
        5 10039 1 1 103 ILE N    N   0.345  -0.460  -3.770 1.00 . A A . 1610 ILE N    1 1 
        5 10040 1 1 103 ILE O    O  -2.497  -0.834  -3.832 1.00 . A A . 1610 ILE O    1 1 
        5 10041 1 1 104 SER C    C  -3.843  -4.197  -4.359 1.00 . A A . 1611 SER C    1 1 
        5 10042 1 1 104 SER CA   C  -3.096  -3.147  -5.178 1.00 . A A . 1611 SER CA   1 1 
        5 10043 1 1 104 SER CB   C  -2.865  -3.602  -6.633 1.00 . A A . 1611 SER CB   1 1 
        5 10044 1 1 104 SER H    H  -1.109  -3.482  -4.596 1.00 . A A . 1611 SER H    1 1 
        5 10045 1 1 104 SER HA   H  -3.686  -2.242  -5.180 1.00 . A A . 1611 SER HA   1 1 
        5 10046 1 1 104 SER HB2  H  -3.801  -3.938  -7.055 1.00 . A A . 1611 SER HB2  1 1 
        5 10047 1 1 104 SER HB3  H  -2.497  -2.767  -7.211 1.00 . A A . 1611 SER HB3  1 1 
        5 10048 1 1 104 SER HG   H  -1.324  -4.615  -5.955 1.00 . A A . 1611 SER HG   1 1 
        5 10049 1 1 104 SER N    N  -1.852  -2.840  -4.541 1.00 . A A . 1611 SER N    1 1 
        5 10050 1 1 104 SER O    O  -3.396  -5.343  -4.222 1.00 . A A . 1611 SER O    1 1 
        5 10051 1 1 104 SER OG   O  -1.921  -4.669  -6.714 1.00 . A A . 1611 SER OG   1 1 
        5 10052 1 1 105 PHE C    C  -6.764  -5.258  -3.864 1.00 . A A . 1612 PHE C    1 1 
        5 10053 1 1 105 PHE CA   C  -5.740  -4.651  -2.969 1.00 . A A . 1612 PHE CA   1 1 
        5 10054 1 1 105 PHE CB   C  -6.434  -3.864  -1.864 1.00 . A A . 1612 PHE CB   1 1 
        5 10055 1 1 105 PHE CD1  C  -5.049  -1.864  -1.294 1.00 . A A . 1612 PHE CD1  1 1 
        5 10056 1 1 105 PHE CD2  C  -5.098  -3.683   0.236 1.00 . A A . 1612 PHE CD2  1 1 
        5 10057 1 1 105 PHE CE1  C  -4.203  -1.177  -0.466 1.00 . A A . 1612 PHE CE1  1 1 
        5 10058 1 1 105 PHE CE2  C  -4.248  -3.001   1.076 1.00 . A A . 1612 PHE CE2  1 1 
        5 10059 1 1 105 PHE CG   C  -5.507  -3.125  -0.955 1.00 . A A . 1612 PHE CG   1 1 
        5 10060 1 1 105 PHE CZ   C  -3.800  -1.745   0.724 1.00 . A A . 1612 PHE CZ   1 1 
        5 10061 1 1 105 PHE H    H  -5.207  -2.859  -3.924 1.00 . A A . 1612 PHE H    1 1 
        5 10062 1 1 105 PHE HA   H  -5.124  -5.424  -2.535 1.00 . A A . 1612 PHE HA   1 1 
        5 10063 1 1 105 PHE HB2  H  -7.105  -3.145  -2.311 1.00 . A A . 1612 PHE HB2  1 1 
        5 10064 1 1 105 PHE HB3  H  -7.015  -4.549  -1.264 1.00 . A A . 1612 PHE HB3  1 1 
        5 10065 1 1 105 PHE HD1  H  -5.371  -1.432  -2.231 1.00 . A A . 1612 PHE HD1  1 1 
        5 10066 1 1 105 PHE HD2  H  -5.451  -4.668   0.504 1.00 . A A . 1612 PHE HD2  1 1 
        5 10067 1 1 105 PHE HE1  H  -3.852  -0.193  -0.742 1.00 . A A . 1612 PHE HE1  1 1 
        5 10068 1 1 105 PHE HE2  H  -3.932  -3.447   2.008 1.00 . A A . 1612 PHE HE2  1 1 
        5 10069 1 1 105 PHE HZ   H  -3.133  -1.204   1.380 1.00 . A A . 1612 PHE HZ   1 1 
        5 10070 1 1 105 PHE N    N  -4.922  -3.790  -3.776 1.00 . A A . 1612 PHE N    1 1 
        5 10071 1 1 105 PHE O    O  -7.627  -4.552  -4.394 1.00 . A A . 1612 PHE O    1 1 
        5 10072 1 1 106 VAL C    C  -8.511  -8.048  -4.150 1.00 . A A . 1613 VAL C    1 1 
        5 10073 1 1 106 VAL CA   C  -7.528  -7.217  -4.957 1.00 . A A . 1613 VAL CA   1 1 
        5 10074 1 1 106 VAL CB   C  -6.709  -8.144  -5.903 1.00 . A A . 1613 VAL CB   1 1 
        5 10075 1 1 106 VAL CG1  C  -7.598  -8.747  -6.973 1.00 . A A . 1613 VAL CG1  1 1 
        5 10076 1 1 106 VAL CG2  C  -5.547  -7.392  -6.541 1.00 . A A . 1613 VAL CG2  1 1 
        5 10077 1 1 106 VAL H    H  -6.001  -7.035  -3.539 1.00 . A A . 1613 VAL H    1 1 
        5 10078 1 1 106 VAL HA   H  -8.064  -6.492  -5.553 1.00 . A A . 1613 VAL HA   1 1 
        5 10079 1 1 106 VAL HB   H  -6.306  -8.953  -5.310 1.00 . A A . 1613 VAL HB   1 1 
        5 10080 1 1 106 VAL HG11 H  -8.039  -7.957  -7.563 1.00 . A A . 1613 VAL HG11 1 1 
        5 10081 1 1 106 VAL HG12 H  -8.381  -9.326  -6.506 1.00 . A A . 1613 VAL HG12 1 1 
        5 10082 1 1 106 VAL HG13 H  -7.007  -9.388  -7.611 1.00 . A A . 1613 VAL HG13 1 1 
        5 10083 1 1 106 VAL HG21 H  -4.992  -8.061  -7.181 1.00 . A A . 1613 VAL HG21 1 1 
        5 10084 1 1 106 VAL HG22 H  -4.896  -7.009  -5.768 1.00 . A A . 1613 VAL HG22 1 1 
        5 10085 1 1 106 VAL HG23 H  -5.931  -6.570  -7.127 1.00 . A A . 1613 VAL HG23 1 1 
        5 10086 1 1 106 VAL N    N  -6.664  -6.524  -4.055 1.00 . A A . 1613 VAL N    1 1 
        5 10087 1 1 106 VAL O    O  -8.136  -8.647  -3.124 1.00 . A A . 1613 VAL O    1 1 
        5 10088 1 1 107 CYS C    C -10.493 -10.272  -3.931 1.00 . A A . 1614 CYS C    1 1 
        5 10089 1 1 107 CYS CA   C -10.829  -8.801  -3.995 1.00 . A A . 1614 CYS CA   1 1 
        5 10090 1 1 107 CYS CB   C -12.128  -8.609  -4.798 1.00 . A A . 1614 CYS CB   1 1 
        5 10091 1 1 107 CYS H    H  -9.969  -7.510  -5.401 1.00 . A A . 1614 CYS H    1 1 
        5 10092 1 1 107 CYS HA   H -10.991  -8.426  -2.996 1.00 . A A . 1614 CYS HA   1 1 
        5 10093 1 1 107 CYS HB2  H -12.469  -7.592  -4.675 1.00 . A A . 1614 CYS HB2  1 1 
        5 10094 1 1 107 CYS HB3  H -11.923  -8.788  -5.844 1.00 . A A . 1614 CYS HB3  1 1 
        5 10095 1 1 107 CYS N    N  -9.752  -8.053  -4.603 1.00 . A A . 1614 CYS N    1 1 
        5 10096 1 1 107 CYS O    O -10.105 -10.889  -4.945 1.00 . A A . 1614 CYS O    1 1 
        5 10097 1 1 107 CYS SG   S -13.507  -9.714  -4.300 1.00 . A A . 1614 CYS SG   1 1 
        5 10098 1 1 108 ARG C    C -11.062 -12.657  -1.259 1.00 . A A . 1615 ARG C    1 1 
        5 10099 1 1 108 ARG CA   C -10.368 -12.217  -2.541 1.00 . A A . 1615 ARG CA   1 1 
        5 10100 1 1 108 ARG CB   C  -8.868 -12.540  -2.483 1.00 . A A . 1615 ARG CB   1 1 
        5 10101 1 1 108 ARG CD   C  -9.130 -14.767  -3.635 1.00 . A A . 1615 ARG CD   1 1 
        5 10102 1 1 108 ARG CG   C  -8.547 -14.029  -2.434 1.00 . A A . 1615 ARG CG   1 1 
        5 10103 1 1 108 ARG CZ   C  -9.398 -14.367  -6.082 1.00 . A A . 1615 ARG CZ   1 1 
        5 10104 1 1 108 ARG H    H -10.793 -10.249  -1.977 1.00 . A A . 1615 ARG H    1 1 
        5 10105 1 1 108 ARG HA   H -10.808 -12.747  -3.373 1.00 . A A . 1615 ARG HA   1 1 
        5 10106 1 1 108 ARG HB2  H  -8.391 -12.124  -3.358 1.00 . A A . 1615 ARG HB2  1 1 
        5 10107 1 1 108 ARG HB3  H  -8.450 -12.074  -1.602 1.00 . A A . 1615 ARG HB3  1 1 
        5 10108 1 1 108 ARG HD2  H  -8.777 -15.787  -3.618 1.00 . A A . 1615 ARG HD2  1 1 
        5 10109 1 1 108 ARG HD3  H -10.208 -14.762  -3.553 1.00 . A A . 1615 ARG HD3  1 1 
        5 10110 1 1 108 ARG HE   H  -7.959 -13.571  -4.894 1.00 . A A . 1615 ARG HE   1 1 
        5 10111 1 1 108 ARG HG2  H  -7.480 -14.178  -2.408 1.00 . A A . 1615 ARG HG2  1 1 
        5 10112 1 1 108 ARG HG3  H  -8.981 -14.440  -1.534 1.00 . A A . 1615 ARG HG3  1 1 
        5 10113 1 1 108 ARG HH11 H -10.892 -15.566  -5.315 1.00 . A A . 1615 ARG HH11 1 1 
        5 10114 1 1 108 ARG HH12 H -10.967 -15.261  -7.000 1.00 . A A . 1615 ARG HH12 1 1 
        5 10115 1 1 108 ARG HH21 H  -8.172 -13.192  -7.256 1.00 . A A . 1615 ARG HH21 1 1 
        5 10116 1 1 108 ARG HH22 H  -9.496 -13.949  -8.043 1.00 . A A . 1615 ARG HH22 1 1 
        5 10117 1 1 108 ARG N    N -10.584 -10.821  -2.747 1.00 . A A . 1615 ARG N    1 1 
        5 10118 1 1 108 ARG NE   N  -8.748 -14.164  -4.919 1.00 . A A . 1615 ARG NE   1 1 
        5 10119 1 1 108 ARG NH1  N -10.492 -15.117  -6.125 1.00 . A A . 1615 ARG NH1  1 1 
        5 10120 1 1 108 ARG NH2  N  -8.975 -13.791  -7.193 1.00 . A A . 1615 ARG NH2  1 1 
        5 10121 1 1 108 ARG O    O -10.560 -12.435  -0.173 1.00 . A A . 1615 ARG O    1 1 
        5 10122 1 1 109 PRO C    C -12.263 -14.989   0.439 1.00 . A A . 1616 PRO C    1 1 
        5 10123 1 1 109 PRO CA   C -12.993 -13.796  -0.218 1.00 . A A . 1616 PRO CA   1 1 
        5 10124 1 1 109 PRO CB   C -14.318 -14.261  -0.834 1.00 . A A . 1616 PRO CB   1 1 
        5 10125 1 1 109 PRO CD   C -13.025 -13.374  -2.621 1.00 . A A . 1616 PRO CD   1 1 
        5 10126 1 1 109 PRO CG   C -14.425 -13.518  -2.119 1.00 . A A . 1616 PRO CG   1 1 
        5 10127 1 1 109 PRO HA   H -13.178 -13.035   0.526 1.00 . A A . 1616 PRO HA   1 1 
        5 10128 1 1 109 PRO HB2  H -14.284 -15.328  -0.995 1.00 . A A . 1616 PRO HB2  1 1 
        5 10129 1 1 109 PRO HB3  H -15.133 -14.017  -0.169 1.00 . A A . 1616 PRO HB3  1 1 
        5 10130 1 1 109 PRO HD2  H -12.730 -14.247  -3.185 1.00 . A A . 1616 PRO HD2  1 1 
        5 10131 1 1 109 PRO HD3  H -12.931 -12.481  -3.222 1.00 . A A . 1616 PRO HD3  1 1 
        5 10132 1 1 109 PRO HG2  H -15.020 -14.081  -2.823 1.00 . A A . 1616 PRO HG2  1 1 
        5 10133 1 1 109 PRO HG3  H -14.863 -12.545  -1.945 1.00 . A A . 1616 PRO HG3  1 1 
        5 10134 1 1 109 PRO N    N -12.250 -13.249  -1.373 1.00 . A A . 1616 PRO N    1 1 
        5 10135 1 1 109 PRO O    O -12.584 -15.398   1.555 1.00 . A A . 1616 PRO O    1 1 
        5 10136 1 1 110 GLU C    C  -9.091 -16.140   0.644 1.00 . A A . 1617 GLU C    1 1 
        5 10137 1 1 110 GLU CA   C -10.475 -16.635   0.223 1.00 . A A . 1617 GLU CA   1 1 
        5 10138 1 1 110 GLU CB   C -10.326 -17.641  -0.898 1.00 . A A . 1617 GLU CB   1 1 
        5 10139 1 1 110 GLU CD   C -11.446 -19.120  -2.548 1.00 . A A . 1617 GLU CD   1 1 
        5 10140 1 1 110 GLU CG   C -11.631 -18.241  -1.357 1.00 . A A . 1617 GLU CG   1 1 
        5 10141 1 1 110 GLU H    H -11.066 -15.124  -1.126 1.00 . A A . 1617 GLU H    1 1 
        5 10142 1 1 110 GLU HA   H -10.982 -17.110   1.052 1.00 . A A . 1617 GLU HA   1 1 
        5 10143 1 1 110 GLU HB2  H  -9.862 -17.151  -1.738 1.00 . A A . 1617 GLU HB2  1 1 
        5 10144 1 1 110 GLU HB3  H  -9.680 -18.441  -0.569 1.00 . A A . 1617 GLU HB3  1 1 
        5 10145 1 1 110 GLU HG2  H -12.046 -18.830  -0.552 1.00 . A A . 1617 GLU HG2  1 1 
        5 10146 1 1 110 GLU HG3  H -12.310 -17.442  -1.612 1.00 . A A . 1617 GLU HG3  1 1 
        5 10147 1 1 110 GLU N    N -11.272 -15.516  -0.253 1.00 . A A . 1617 GLU N    1 1 
        5 10148 1 1 110 GLU O    O  -8.089 -16.839   0.503 1.00 . A A . 1617 GLU O    1 1 
        5 10149 1 1 110 GLU OE1  O -10.906 -20.235  -2.405 1.00 . A A . 1617 GLU OE1  1 1 
        5 10150 1 1 110 GLU OE2  O -11.822 -18.711  -3.661 1.00 . A A . 1617 GLU OE2  1 1 
        5 10151 1 1 111 ALA C    C  -7.550 -14.449   3.014 1.00 . A A . 1618 ALA C    1 1 
        5 10152 1 1 111 ALA CA   C  -7.809 -14.310   1.531 1.00 . A A . 1618 ALA CA   1 1 
        5 10153 1 1 111 ALA CB   C  -7.823 -12.865   1.143 1.00 . A A . 1618 ALA CB   1 1 
        5 10154 1 1 111 ALA H    H  -9.862 -14.411   1.274 1.00 . A A . 1618 ALA H    1 1 
        5 10155 1 1 111 ALA HA   H  -7.007 -14.789   0.988 1.00 . A A . 1618 ALA HA   1 1 
        5 10156 1 1 111 ALA HB1  H  -8.011 -12.775   0.083 1.00 . A A . 1618 ALA HB1  1 1 
        5 10157 1 1 111 ALA HB2  H  -6.867 -12.419   1.379 1.00 . A A . 1618 ALA HB2  1 1 
        5 10158 1 1 111 ALA HB3  H  -8.602 -12.353   1.689 1.00 . A A . 1618 ALA HB3  1 1 
        5 10159 1 1 111 ALA N    N  -9.040 -14.931   1.142 1.00 . A A . 1618 ALA N    1 1 
        5 10160 1 1 111 ALA O    O  -7.205 -13.475   3.671 1.00 . A A . 1618 ALA O    1 1 
        5 10161 1 1 112 GLY C    C  -6.065 -15.820   5.283 1.00 . A A . 1619 GLY C    1 1 
        5 10162 1 1 112 GLY CA   C  -7.553 -15.835   4.968 1.00 . A A . 1619 GLY CA   1 1 
        5 10163 1 1 112 GLY H    H  -8.194 -16.350   3.034 1.00 . A A . 1619 GLY H    1 1 
        5 10164 1 1 112 GLY HA2  H  -8.036 -15.051   5.534 1.00 . A A . 1619 GLY HA2  1 1 
        5 10165 1 1 112 GLY HA3  H  -7.970 -16.785   5.265 1.00 . A A . 1619 GLY HA3  1 1 
        5 10166 1 1 112 GLY N    N  -7.812 -15.612   3.564 1.00 . A A . 1619 GLY N    1 1 
        5 10167 1 1 112 GLY O    O  -5.538 -14.807   5.749 1.00 . A A . 1619 GLY O    1 1 
        5 10168 1 1 113 PRO C    C  -3.042 -16.177   4.317 1.00 . A A . 1620 PRO C    1 1 
        5 10169 1 1 113 PRO CA   C  -3.907 -16.983   5.293 1.00 . A A . 1620 PRO CA   1 1 
        5 10170 1 1 113 PRO CB   C  -3.598 -18.478   5.199 1.00 . A A . 1620 PRO CB   1 1 
        5 10171 1 1 113 PRO CD   C  -5.823 -18.120   4.294 1.00 . A A . 1620 PRO CD   1 1 
        5 10172 1 1 113 PRO CG   C  -4.637 -19.055   4.293 1.00 . A A . 1620 PRO CG   1 1 
        5 10173 1 1 113 PRO HA   H  -3.718 -16.630   6.297 1.00 . A A . 1620 PRO HA   1 1 
        5 10174 1 1 113 PRO HB2  H  -2.605 -18.613   4.797 1.00 . A A . 1620 PRO HB2  1 1 
        5 10175 1 1 113 PRO HB3  H  -3.650 -18.918   6.185 1.00 . A A . 1620 PRO HB3  1 1 
        5 10176 1 1 113 PRO HD2  H  -6.113 -17.893   3.278 1.00 . A A . 1620 PRO HD2  1 1 
        5 10177 1 1 113 PRO HD3  H  -6.658 -18.551   4.827 1.00 . A A . 1620 PRO HD3  1 1 
        5 10178 1 1 113 PRO HG2  H  -4.238 -19.138   3.292 1.00 . A A . 1620 PRO HG2  1 1 
        5 10179 1 1 113 PRO HG3  H  -4.931 -20.029   4.656 1.00 . A A . 1620 PRO HG3  1 1 
        5 10180 1 1 113 PRO N    N  -5.330 -16.900   4.972 1.00 . A A . 1620 PRO N    1 1 
        5 10181 1 1 113 PRO O    O  -1.851 -15.949   4.549 1.00 . A A . 1620 PRO O    1 1 
        5 10182 1 1 114 THR C    C  -3.411 -13.465   2.345 1.00 . A A . 1621 THR C    1 1 
        5 10183 1 1 114 THR CA   C  -2.973 -14.945   2.258 1.00 . A A . 1621 THR CA   1 1 
        5 10184 1 1 114 THR CB   C  -3.183 -15.555   0.823 1.00 . A A . 1621 THR CB   1 1 
        5 10185 1 1 114 THR CG2  C  -4.650 -15.545   0.420 1.00 . A A . 1621 THR CG2  1 1 
        5 10186 1 1 114 THR H    H  -4.615 -15.897   3.167 1.00 . A A . 1621 THR H    1 1 
        5 10187 1 1 114 THR HA   H  -1.923 -14.989   2.506 1.00 . A A . 1621 THR HA   1 1 
        5 10188 1 1 114 THR HB   H  -2.838 -16.579   0.852 1.00 . A A . 1621 THR HB   1 1 
        5 10189 1 1 114 THR HG1  H  -1.522 -15.269  -0.171 1.00 . A A . 1621 THR HG1  1 1 
        5 10190 1 1 114 THR HG21 H  -4.758 -15.971  -0.567 1.00 . A A . 1621 THR HG21 1 1 
        5 10191 1 1 114 THR HG22 H  -5.008 -14.526   0.418 1.00 . A A . 1621 THR HG22 1 1 
        5 10192 1 1 114 THR HG23 H  -5.215 -16.125   1.133 1.00 . A A . 1621 THR HG23 1 1 
        5 10193 1 1 114 THR N    N  -3.657 -15.713   3.257 1.00 . A A . 1621 THR N    1 1 
        5 10194 1 1 114 THR O    O  -3.337 -12.698   1.374 1.00 . A A . 1621 THR O    1 1 
        5 10195 1 1 114 THR OG1  O  -2.402 -14.856  -0.165 1.00 . A A . 1621 THR OG1  1 1 
        5 10196 1 1 115 ASN C    C  -2.964 -10.920   4.109 1.00 . A A . 1622 ASN C    1 1 
        5 10197 1 1 115 ASN CA   C  -4.231 -11.681   3.760 1.00 . A A . 1622 ASN CA   1 1 
        5 10198 1 1 115 ASN CB   C  -5.225 -11.563   4.906 1.00 . A A . 1622 ASN CB   1 1 
        5 10199 1 1 115 ASN CG   C  -6.059 -10.301   4.823 1.00 . A A . 1622 ASN CG   1 1 
        5 10200 1 1 115 ASN H    H  -3.947 -13.692   4.269 1.00 . A A . 1622 ASN H    1 1 
        5 10201 1 1 115 ASN HA   H  -4.663 -11.311   2.846 1.00 . A A . 1622 ASN HA   1 1 
        5 10202 1 1 115 ASN HB2  H  -5.885 -12.418   4.882 1.00 . A A . 1622 ASN HB2  1 1 
        5 10203 1 1 115 ASN HB3  H  -4.684 -11.558   5.840 1.00 . A A . 1622 ASN HB3  1 1 
        5 10204 1 1 115 ASN HD21 H  -7.449 -11.320   3.918 1.00 . A A . 1622 ASN HD21 1 1 
        5 10205 1 1 115 ASN HD22 H  -7.839  -9.658   4.209 1.00 . A A . 1622 ASN HD22 1 1 
        5 10206 1 1 115 ASN N    N  -3.856 -13.061   3.528 1.00 . A A . 1622 ASN N    1 1 
        5 10207 1 1 115 ASN ND2  N  -7.227 -10.424   4.252 1.00 . A A . 1622 ASN ND2  1 1 
        5 10208 1 1 115 ASN O    O  -2.729 -10.537   5.254 1.00 . A A . 1622 ASN O    1 1 
        5 10209 1 1 115 ASN OD1  O  -5.666  -9.224   5.287 1.00 . A A . 1622 ASN OD1  1 1 
        5 10210 1 1 116 ARG C    C  -0.495  -9.455   1.999 1.00 . A A . 1623 ARG C    1 1 
        5 10211 1 1 116 ARG CA   C  -0.853 -10.159   3.284 1.00 . A A . 1623 ARG CA   1 1 
        5 10212 1 1 116 ARG CB   C   0.178 -11.279   3.548 1.00 . A A . 1623 ARG CB   1 1 
        5 10213 1 1 116 ARG CD   C   1.328 -13.339   2.631 1.00 . A A . 1623 ARG CD   1 1 
        5 10214 1 1 116 ARG CG   C   0.167 -12.379   2.487 1.00 . A A . 1623 ARG CG   1 1 
        5 10215 1 1 116 ARG CZ   C   2.206 -15.045   4.208 1.00 . A A . 1623 ARG CZ   1 1 
        5 10216 1 1 116 ARG H    H  -2.434 -11.009   2.228 1.00 . A A . 1623 ARG H    1 1 
        5 10217 1 1 116 ARG HA   H  -0.857  -9.476   4.118 1.00 . A A . 1623 ARG HA   1 1 
        5 10218 1 1 116 ARG HB2  H   1.166 -10.845   3.574 1.00 . A A . 1623 ARG HB2  1 1 
        5 10219 1 1 116 ARG HB3  H  -0.033 -11.731   4.506 1.00 . A A . 1623 ARG HB3  1 1 
        5 10220 1 1 116 ARG HD2  H   1.244 -14.094   1.864 1.00 . A A . 1623 ARG HD2  1 1 
        5 10221 1 1 116 ARG HD3  H   2.244 -12.787   2.483 1.00 . A A . 1623 ARG HD3  1 1 
        5 10222 1 1 116 ARG HE   H   0.826 -13.611   4.646 1.00 . A A . 1623 ARG HE   1 1 
        5 10223 1 1 116 ARG HG2  H  -0.752 -12.938   2.578 1.00 . A A . 1623 ARG HG2  1 1 
        5 10224 1 1 116 ARG HG3  H   0.209 -11.918   1.511 1.00 . A A . 1623 ARG HG3  1 1 
        5 10225 1 1 116 ARG HH11 H   2.699 -15.416   2.244 1.00 . A A . 1623 ARG HH11 1 1 
        5 10226 1 1 116 ARG HH12 H   3.485 -16.425   3.348 1.00 . A A . 1623 ARG HH12 1 1 
        5 10227 1 1 116 ARG HH21 H   1.886 -15.022   6.226 1.00 . A A . 1623 ARG HH21 1 1 
        5 10228 1 1 116 ARG HH22 H   2.979 -16.232   5.714 1.00 . A A . 1623 ARG HH22 1 1 
        5 10229 1 1 116 ARG N    N  -2.150 -10.745   3.131 1.00 . A A . 1623 ARG N    1 1 
        5 10230 1 1 116 ARG NE   N   1.386 -14.012   3.939 1.00 . A A . 1623 ARG NE   1 1 
        5 10231 1 1 116 ARG NH1  N   2.827 -15.673   3.212 1.00 . A A . 1623 ARG NH1  1 1 
        5 10232 1 1 116 ARG NH2  N   2.367 -15.467   5.462 1.00 . A A . 1623 ARG NH2  1 1 
        5 10233 1 1 116 ARG O    O  -1.083  -9.752   0.941 1.00 . A A . 1623 ARG O    1 1 
        5 10234 1 1 117 PRO C    C   2.023  -8.701   0.251 1.00 . A A . 1624 PRO C    1 1 
        5 10235 1 1 117 PRO CA   C   0.927  -7.852   0.873 1.00 . A A . 1624 PRO CA   1 1 
        5 10236 1 1 117 PRO CB   C   1.503  -6.536   1.385 1.00 . A A . 1624 PRO CB   1 1 
        5 10237 1 1 117 PRO CD   C   1.061  -7.952   3.290 1.00 . A A . 1624 PRO CD   1 1 
        5 10238 1 1 117 PRO CG   C   1.916  -6.809   2.798 1.00 . A A . 1624 PRO CG   1 1 
        5 10239 1 1 117 PRO HA   H   0.143  -7.671   0.152 1.00 . A A . 1624 PRO HA   1 1 
        5 10240 1 1 117 PRO HB2  H   2.344  -6.267   0.763 1.00 . A A . 1624 PRO HB2  1 1 
        5 10241 1 1 117 PRO HB3  H   0.748  -5.765   1.334 1.00 . A A . 1624 PRO HB3  1 1 
        5 10242 1 1 117 PRO HD2  H   1.676  -8.702   3.765 1.00 . A A . 1624 PRO HD2  1 1 
        5 10243 1 1 117 PRO HD3  H   0.308  -7.590   3.975 1.00 . A A . 1624 PRO HD3  1 1 
        5 10244 1 1 117 PRO HG2  H   2.959  -7.087   2.823 1.00 . A A . 1624 PRO HG2  1 1 
        5 10245 1 1 117 PRO HG3  H   1.749  -5.929   3.402 1.00 . A A . 1624 PRO HG3  1 1 
        5 10246 1 1 117 PRO N    N   0.433  -8.494   2.056 1.00 . A A . 1624 PRO N    1 1 
        5 10247 1 1 117 PRO O    O   2.916  -9.201   0.946 1.00 . A A . 1624 PRO O    1 1 
        5 10248 1 1 118 MET C    C   3.566  -8.823  -2.774 1.00 . A A . 1625 MET C    1 1 
        5 10249 1 1 118 MET CA   C   2.931  -9.670  -1.706 1.00 . A A . 1625 MET CA   1 1 
        5 10250 1 1 118 MET CB   C   2.291 -10.932  -2.298 1.00 . A A . 1625 MET CB   1 1 
        5 10251 1 1 118 MET CE   C   1.008 -12.709  -4.548 1.00 . A A . 1625 MET CE   1 1 
        5 10252 1 1 118 MET CG   C   3.228 -11.797  -3.126 1.00 . A A . 1625 MET CG   1 1 
        5 10253 1 1 118 MET H    H   1.176  -8.534  -1.506 1.00 . A A . 1625 MET H    1 1 
        5 10254 1 1 118 MET HA   H   3.688  -9.964  -0.994 1.00 . A A . 1625 MET HA   1 1 
        5 10255 1 1 118 MET HB2  H   1.910 -11.536  -1.487 1.00 . A A . 1625 MET HB2  1 1 
        5 10256 1 1 118 MET HB3  H   1.465 -10.632  -2.925 1.00 . A A . 1625 MET HB3  1 1 
        5 10257 1 1 118 MET HE1  H   1.326 -12.086  -5.371 1.00 . A A . 1625 MET HE1  1 1 
        5 10258 1 1 118 MET HE2  H   0.408 -12.121  -3.869 1.00 . A A . 1625 MET HE2  1 1 
        5 10259 1 1 118 MET HE3  H   0.425 -13.536  -4.925 1.00 . A A . 1625 MET HE3  1 1 
        5 10260 1 1 118 MET HG2  H   3.539 -11.235  -3.994 1.00 . A A . 1625 MET HG2  1 1 
        5 10261 1 1 118 MET HG3  H   4.093 -12.042  -2.527 1.00 . A A . 1625 MET HG3  1 1 
        5 10262 1 1 118 MET N    N   1.943  -8.900  -1.012 1.00 . A A . 1625 MET N    1 1 
        5 10263 1 1 118 MET O    O   2.860  -8.180  -3.559 1.00 . A A . 1625 MET O    1 1 
        5 10264 1 1 118 MET SD   S   2.447 -13.333  -3.678 1.00 . A A . 1625 MET SD   1 1 
        5 10265 1 1 119 LEU C    C   5.613  -8.825  -5.057 1.00 . A A . 1626 LEU C    1 1 
        5 10266 1 1 119 LEU CA   C   5.614  -8.034  -3.763 1.00 . A A . 1626 LEU CA   1 1 
        5 10267 1 1 119 LEU CB   C   7.042  -7.757  -3.278 1.00 . A A . 1626 LEU CB   1 1 
        5 10268 1 1 119 LEU CD1  C   7.299  -5.547  -4.454 1.00 . A A . 1626 LEU CD1  1 1 
        5 10269 1 1 119 LEU CD2  C   9.307  -6.754  -3.610 1.00 . A A . 1626 LEU CD2  1 1 
        5 10270 1 1 119 LEU CG   C   7.924  -6.913  -4.207 1.00 . A A . 1626 LEU CG   1 1 
        5 10271 1 1 119 LEU H    H   5.375  -9.290  -2.101 1.00 . A A . 1626 LEU H    1 1 
        5 10272 1 1 119 LEU HA   H   5.096  -7.100  -3.925 1.00 . A A . 1626 LEU HA   1 1 
        5 10273 1 1 119 LEU HB2  H   6.978  -7.249  -2.327 1.00 . A A . 1626 LEU HB2  1 1 
        5 10274 1 1 119 LEU HB3  H   7.533  -8.706  -3.124 1.00 . A A . 1626 LEU HB3  1 1 
        5 10275 1 1 119 LEU HD11 H   6.331  -5.674  -4.915 1.00 . A A . 1626 LEU HD11 1 1 
        5 10276 1 1 119 LEU HD12 H   7.937  -4.972  -5.108 1.00 . A A . 1626 LEU HD12 1 1 
        5 10277 1 1 119 LEU HD13 H   7.184  -5.032  -3.511 1.00 . A A . 1626 LEU HD13 1 1 
        5 10278 1 1 119 LEU HD21 H   9.224  -6.257  -2.653 1.00 . A A . 1626 LEU HD21 1 1 
        5 10279 1 1 119 LEU HD22 H   9.920  -6.156  -4.270 1.00 . A A . 1626 LEU HD22 1 1 
        5 10280 1 1 119 LEU HD23 H   9.758  -7.725  -3.473 1.00 . A A . 1626 LEU HD23 1 1 
        5 10281 1 1 119 LEU HG   H   8.017  -7.414  -5.159 1.00 . A A . 1626 LEU HG   1 1 
        5 10282 1 1 119 LEU N    N   4.879  -8.782  -2.776 1.00 . A A . 1626 LEU N    1 1 
        5 10283 1 1 119 LEU O    O   6.175  -9.928  -5.135 1.00 . A A . 1626 LEU O    1 1 
        5 10284 1 1 120 ILE C    C   5.912  -8.683  -8.236 1.00 . A A . 1627 ILE C    1 1 
        5 10285 1 1 120 ILE CA   C   4.740  -8.917  -7.310 1.00 . A A . 1627 ILE CA   1 1 
        5 10286 1 1 120 ILE CB   C   3.455  -8.358  -7.981 1.00 . A A . 1627 ILE CB   1 1 
        5 10287 1 1 120 ILE CD1  C   1.927  -9.978  -6.707 1.00 . A A . 1627 ILE CD1  1 1 
        5 10288 1 1 120 ILE CG1  C   2.232  -8.540  -7.067 1.00 . A A . 1627 ILE CG1  1 1 
        5 10289 1 1 120 ILE CG2  C   3.218  -8.998  -9.346 1.00 . A A . 1627 ILE CG2  1 1 
        5 10290 1 1 120 ILE H    H   4.611  -7.364  -5.894 1.00 . A A . 1627 ILE H    1 1 
        5 10291 1 1 120 ILE HA   H   4.603  -9.976  -7.150 1.00 . A A . 1627 ILE HA   1 1 
        5 10292 1 1 120 ILE HB   H   3.610  -7.302  -8.141 1.00 . A A . 1627 ILE HB   1 1 
        5 10293 1 1 120 ILE HD11 H   2.775 -10.407  -6.196 1.00 . A A . 1627 ILE HD11 1 1 
        5 10294 1 1 120 ILE HD12 H   1.724 -10.540  -7.606 1.00 . A A . 1627 ILE HD12 1 1 
        5 10295 1 1 120 ILE HD13 H   1.063 -10.008  -6.059 1.00 . A A . 1627 ILE HD13 1 1 
        5 10296 1 1 120 ILE HG12 H   2.401  -8.006  -6.145 1.00 . A A . 1627 ILE HG12 1 1 
        5 10297 1 1 120 ILE HG13 H   1.365  -8.127  -7.560 1.00 . A A . 1627 ILE HG13 1 1 
        5 10298 1 1 120 ILE HG21 H   4.058  -8.788  -9.991 1.00 . A A . 1627 ILE HG21 1 1 
        5 10299 1 1 120 ILE HG22 H   2.317  -8.593  -9.783 1.00 . A A . 1627 ILE HG22 1 1 
        5 10300 1 1 120 ILE HG23 H   3.112 -10.066  -9.229 1.00 . A A . 1627 ILE HG23 1 1 
        5 10301 1 1 120 ILE N    N   4.961  -8.275  -6.036 1.00 . A A . 1627 ILE N    1 1 
        5 10302 1 1 120 ILE O    O   6.497  -9.627  -8.782 1.00 . A A . 1627 ILE O    1 1 
        5 10303 1 1 121 SER C    C   8.002  -5.838  -8.772 1.00 . A A . 1628 SER C    1 1 
        5 10304 1 1 121 SER CA   C   7.298  -7.072  -9.303 1.00 . A A . 1628 SER CA   1 1 
        5 10305 1 1 121 SER CB   C   6.692  -6.828 -10.709 1.00 . A A . 1628 SER CB   1 1 
        5 10306 1 1 121 SER H    H   5.836  -6.723  -7.887 1.00 . A A . 1628 SER H    1 1 
        5 10307 1 1 121 SER HA   H   8.002  -7.888  -9.364 1.00 . A A . 1628 SER HA   1 1 
        5 10308 1 1 121 SER HB2  H   6.165  -7.715 -11.026 1.00 . A A . 1628 SER HB2  1 1 
        5 10309 1 1 121 SER HB3  H   5.997  -6.003 -10.682 1.00 . A A . 1628 SER HB3  1 1 
        5 10310 1 1 121 SER HG   H   8.503  -7.021 -11.470 1.00 . A A . 1628 SER HG   1 1 
        5 10311 1 1 121 SER N    N   6.263  -7.441  -8.400 1.00 . A A . 1628 SER N    1 1 
        5 10312 1 1 121 SER O    O   7.411  -5.055  -8.001 1.00 . A A . 1628 SER O    1 1 
        5 10313 1 1 121 SER OG   O   7.685  -6.540 -11.689 1.00 . A A . 1628 SER OG   1 1 
        5 10314 1 1 122 LEU C    C  10.465  -3.856  -9.996 1.00 . A A . 1629 LEU C    1 1 
        5 10315 1 1 122 LEU CA   C  10.030  -4.570  -8.735 1.00 . A A . 1629 LEU CA   1 1 
        5 10316 1 1 122 LEU CB   C  11.282  -5.068  -7.988 1.00 . A A . 1629 LEU CB   1 1 
        5 10317 1 1 122 LEU CD1  C  12.122  -2.718  -7.410 1.00 . A A . 1629 LEU CD1  1 1 
        5 10318 1 1 122 LEU CD2  C  11.034  -4.151  -5.683 1.00 . A A . 1629 LEU CD2  1 1 
        5 10319 1 1 122 LEU CG   C  11.891  -4.141  -6.916 1.00 . A A . 1629 LEU CG   1 1 
        5 10320 1 1 122 LEU H    H   9.655  -6.342  -9.753 1.00 . A A . 1629 LEU H    1 1 
        5 10321 1 1 122 LEU HA   H   9.455  -3.919  -8.096 1.00 . A A . 1629 LEU HA   1 1 
        5 10322 1 1 122 LEU HB2  H  11.029  -6.003  -7.509 1.00 . A A . 1629 LEU HB2  1 1 
        5 10323 1 1 122 LEU HB3  H  12.046  -5.269  -8.727 1.00 . A A . 1629 LEU HB3  1 1 
        5 10324 1 1 122 LEU HD11 H  11.165  -2.287  -7.674 1.00 . A A . 1629 LEU HD11 1 1 
        5 10325 1 1 122 LEU HD12 H  12.765  -2.736  -8.278 1.00 . A A . 1629 LEU HD12 1 1 
        5 10326 1 1 122 LEU HD13 H  12.578  -2.130  -6.627 1.00 . A A . 1629 LEU HD13 1 1 
        5 10327 1 1 122 LEU HD21 H  11.457  -3.485  -4.947 1.00 . A A . 1629 LEU HD21 1 1 
        5 10328 1 1 122 LEU HD22 H  10.993  -5.156  -5.291 1.00 . A A . 1629 LEU HD22 1 1 
        5 10329 1 1 122 LEU HD23 H  10.038  -3.822  -5.944 1.00 . A A . 1629 LEU HD23 1 1 
        5 10330 1 1 122 LEU HG   H  12.858  -4.539  -6.641 1.00 . A A . 1629 LEU HG   1 1 
        5 10331 1 1 122 LEU N    N   9.241  -5.684  -9.148 1.00 . A A . 1629 LEU N    1 1 
        5 10332 1 1 122 LEU O    O  11.224  -4.410 -10.793 1.00 . A A . 1629 LEU O    1 1 
        5 10333 1 1 123 ASP C    C  11.349  -0.838 -10.912 1.00 . A A . 1630 ASP C    1 1 
        5 10334 1 1 123 ASP CA   C  10.400  -1.919 -11.362 1.00 . A A . 1630 ASP CA   1 1 
        5 10335 1 1 123 ASP CB   C   9.223  -1.318 -12.131 1.00 . A A . 1630 ASP CB   1 1 
        5 10336 1 1 123 ASP CG   C   9.676  -0.638 -13.397 1.00 . A A . 1630 ASP CG   1 1 
        5 10337 1 1 123 ASP H    H   9.318  -2.287  -9.588 1.00 . A A . 1630 ASP H    1 1 
        5 10338 1 1 123 ASP HA   H  10.948  -2.588 -12.010 1.00 . A A . 1630 ASP HA   1 1 
        5 10339 1 1 123 ASP HB2  H   8.548  -2.117 -12.403 1.00 . A A . 1630 ASP HB2  1 1 
        5 10340 1 1 123 ASP HB3  H   8.691  -0.606 -11.522 1.00 . A A . 1630 ASP HB3  1 1 
        5 10341 1 1 123 ASP N    N   9.972  -2.677 -10.212 1.00 . A A . 1630 ASP N    1 1 
        5 10342 1 1 123 ASP O    O  10.949   0.099 -10.234 1.00 . A A . 1630 ASP O    1 1 
        5 10343 1 1 123 ASP OD1  O  10.118   0.503 -13.358 1.00 . A A . 1630 ASP OD1  1 1 
        5 10344 1 1 123 ASP OD2  O   9.635  -1.264 -14.463 1.00 . A A . 1630 ASP OD2  1 1 
        5 10345 1 1 124 LYS C    C  13.625   1.241 -11.660 1.00 . A A . 1631 LYS C    1 1 
        5 10346 1 1 124 LYS CA   C  13.640  -0.045 -10.846 1.00 . A A . 1631 LYS CA   1 1 
        5 10347 1 1 124 LYS CB   C  15.063  -0.673 -10.854 1.00 . A A . 1631 LYS CB   1 1 
        5 10348 1 1 124 LYS CD   C  14.967  -2.521 -12.614 1.00 . A A . 1631 LYS CD   1 1 
        5 10349 1 1 124 LYS CE   C  15.519  -3.001 -13.944 1.00 . A A . 1631 LYS CE   1 1 
        5 10350 1 1 124 LYS CG   C  15.585  -1.192 -12.209 1.00 . A A . 1631 LYS CG   1 1 
        5 10351 1 1 124 LYS H    H  12.831  -1.728 -11.861 1.00 . A A . 1631 LYS H    1 1 
        5 10352 1 1 124 LYS HA   H  13.401   0.226  -9.827 1.00 . A A . 1631 LYS HA   1 1 
        5 10353 1 1 124 LYS HB2  H  15.761   0.073 -10.506 1.00 . A A . 1631 LYS HB2  1 1 
        5 10354 1 1 124 LYS HB3  H  15.070  -1.495 -10.153 1.00 . A A . 1631 LYS HB3  1 1 
        5 10355 1 1 124 LYS HD2  H  15.186  -3.257 -11.855 1.00 . A A . 1631 LYS HD2  1 1 
        5 10356 1 1 124 LYS HD3  H  13.896  -2.397 -12.699 1.00 . A A . 1631 LYS HD3  1 1 
        5 10357 1 1 124 LYS HE2  H  15.334  -2.244 -14.692 1.00 . A A . 1631 LYS HE2  1 1 
        5 10358 1 1 124 LYS HE3  H  16.585  -3.151 -13.842 1.00 . A A . 1631 LYS HE3  1 1 
        5 10359 1 1 124 LYS HG2  H  15.344  -0.468 -12.979 1.00 . A A . 1631 LYS HG2  1 1 
        5 10360 1 1 124 LYS HG3  H  16.657  -1.303 -12.148 1.00 . A A . 1631 LYS HG3  1 1 
        5 10361 1 1 124 LYS HZ1  H  15.293  -4.577 -15.292 1.00 . A A . 1631 LYS HZ1  1 1 
        5 10362 1 1 124 LYS HZ2  H  13.867  -4.152 -14.513 1.00 . A A . 1631 LYS HZ2  1 1 
        5 10363 1 1 124 LYS HZ3  H  15.056  -5.025 -13.683 1.00 . A A . 1631 LYS HZ3  1 1 
        5 10364 1 1 124 LYS N    N  12.603  -0.978 -11.269 1.00 . A A . 1631 LYS N    1 1 
        5 10365 1 1 124 LYS NZ   N  14.895  -4.265 -14.380 1.00 . A A . 1631 LYS NZ   1 1 
        5 10366 1 1 124 LYS O    O  14.248   2.237 -11.277 1.00 . A A . 1631 LYS O    1 1 
        5 10367 1 1 125 GLN C    C  11.918   3.430 -13.066 1.00 . A A . 1632 GLN C    1 1 
        5 10368 1 1 125 GLN CA   C  12.838   2.372 -13.645 1.00 . A A . 1632 GLN CA   1 1 
        5 10369 1 1 125 GLN CB   C  12.335   1.974 -15.013 1.00 . A A . 1632 GLN CB   1 1 
        5 10370 1 1 125 GLN CD   C  12.607   0.638 -17.081 1.00 . A A . 1632 GLN CD   1 1 
        5 10371 1 1 125 GLN CG   C  13.157   0.922 -15.715 1.00 . A A . 1632 GLN CG   1 1 
        5 10372 1 1 125 GLN H    H  12.383   0.423 -12.986 1.00 . A A . 1632 GLN H    1 1 
        5 10373 1 1 125 GLN HA   H  13.831   2.784 -13.741 1.00 . A A . 1632 GLN HA   1 1 
        5 10374 1 1 125 GLN HB2  H  11.340   1.575 -14.886 1.00 . A A . 1632 GLN HB2  1 1 
        5 10375 1 1 125 GLN HB3  H  12.266   2.850 -15.638 1.00 . A A . 1632 GLN HB3  1 1 
        5 10376 1 1 125 GLN HE21 H  13.798   1.996 -17.800 1.00 . A A . 1632 GLN HE21 1 1 
        5 10377 1 1 125 GLN HE22 H  12.759   1.235 -18.956 1.00 . A A . 1632 GLN HE22 1 1 
        5 10378 1 1 125 GLN HG2  H  14.174   1.276 -15.812 1.00 . A A . 1632 GLN HG2  1 1 
        5 10379 1 1 125 GLN HG3  H  13.140   0.011 -15.134 1.00 . A A . 1632 GLN HG3  1 1 
        5 10380 1 1 125 GLN N    N  12.904   1.225 -12.763 1.00 . A A . 1632 GLN N    1 1 
        5 10381 1 1 125 GLN NE2  N  13.098   1.343 -18.041 1.00 . A A . 1632 GLN NE2  1 1 
        5 10382 1 1 125 GLN O    O  12.323   4.560 -12.845 1.00 . A A . 1632 GLN O    1 1 
        5 10383 1 1 125 GLN OE1  O  11.738  -0.223 -17.259 1.00 . A A . 1632 GLN OE1  1 1 
        5 10384 1 1 126 THR C    C   9.791   3.891 -10.698 1.00 . A A . 1633 THR C    1 1 
        5 10385 1 1 126 THR CA   C   9.750   3.988 -12.242 1.00 . A A . 1633 THR CA   1 1 
        5 10386 1 1 126 THR CB   C   8.313   3.749 -12.848 1.00 . A A . 1633 THR CB   1 1 
        5 10387 1 1 126 THR CG2  C   7.809   2.347 -12.587 1.00 . A A . 1633 THR CG2  1 1 
        5 10388 1 1 126 THR H    H  10.430   2.127 -12.982 1.00 . A A . 1633 THR H    1 1 
        5 10389 1 1 126 THR HA   H  10.093   4.976 -12.515 1.00 . A A . 1633 THR HA   1 1 
        5 10390 1 1 126 THR HB   H   8.404   3.883 -13.916 1.00 . A A . 1633 THR HB   1 1 
        5 10391 1 1 126 THR HG1  H   7.461   5.497 -12.939 1.00 . A A . 1633 THR HG1  1 1 
        5 10392 1 1 126 THR HG21 H   7.757   2.171 -11.523 1.00 . A A . 1633 THR HG21 1 1 
        5 10393 1 1 126 THR HG22 H   8.506   1.653 -13.036 1.00 . A A . 1633 THR HG22 1 1 
        5 10394 1 1 126 THR HG23 H   6.834   2.221 -13.033 1.00 . A A . 1633 THR HG23 1 1 
        5 10395 1 1 126 THR N    N  10.703   3.061 -12.798 1.00 . A A . 1633 THR N    1 1 
        5 10396 1 1 126 THR O    O   9.012   4.533  -9.984 1.00 . A A . 1633 THR O    1 1 
        5 10397 1 1 126 THR OG1  O   7.351   4.709 -12.387 1.00 . A A . 1633 THR OG1  1 1 
        5 10398 1 1 127 CYS C    C   9.770   2.393  -8.060 1.00 . A A . 1634 CYS C    1 1 
        5 10399 1 1 127 CYS CA   C  11.014   2.844  -8.787 1.00 . A A . 1634 CYS CA   1 1 
        5 10400 1 1 127 CYS CB   C  11.565   4.092  -8.110 1.00 . A A . 1634 CYS CB   1 1 
        5 10401 1 1 127 CYS H    H  11.303   2.601 -10.869 1.00 . A A . 1634 CYS H    1 1 
        5 10402 1 1 127 CYS HA   H  11.752   2.060  -8.717 1.00 . A A . 1634 CYS HA   1 1 
        5 10403 1 1 127 CYS HB2  H  10.896   4.917  -8.311 1.00 . A A . 1634 CYS HB2  1 1 
        5 10404 1 1 127 CYS HB3  H  11.584   3.920  -7.043 1.00 . A A . 1634 CYS HB3  1 1 
        5 10405 1 1 127 CYS N    N  10.751   3.075 -10.214 1.00 . A A . 1634 CYS N    1 1 
        5 10406 1 1 127 CYS O    O   9.556   2.732  -6.915 1.00 . A A . 1634 CYS O    1 1 
        5 10407 1 1 127 CYS SG   S  13.226   4.633  -8.615 1.00 . A A . 1634 CYS SG   1 1 
        5 10408 1 1 128 THR C    C   7.758  -0.202  -7.685 1.00 . A A . 1635 THR C    1 1 
        5 10409 1 1 128 THR CA   C   7.731   1.231  -8.165 1.00 . A A . 1635 THR CA   1 1 
        5 10410 1 1 128 THR CB   C   6.599   1.431  -9.176 1.00 . A A . 1635 THR CB   1 1 
        5 10411 1 1 128 THR CG2  C   5.249   1.161  -8.536 1.00 . A A . 1635 THR CG2  1 1 
        5 10412 1 1 128 THR H    H   9.267   1.278  -9.586 1.00 . A A . 1635 THR H    1 1 
        5 10413 1 1 128 THR HA   H   7.533   1.874  -7.320 1.00 . A A . 1635 THR HA   1 1 
        5 10414 1 1 128 THR HB   H   6.743   0.758 -10.009 1.00 . A A . 1635 THR HB   1 1 
        5 10415 1 1 128 THR HG1  H   7.493   3.166  -9.413 1.00 . A A . 1635 THR HG1  1 1 
        5 10416 1 1 128 THR HG21 H   4.465   1.311  -9.265 1.00 . A A . 1635 THR HG21 1 1 
        5 10417 1 1 128 THR HG22 H   5.100   1.835  -7.704 1.00 . A A . 1635 THR HG22 1 1 
        5 10418 1 1 128 THR HG23 H   5.214   0.143  -8.177 1.00 . A A . 1635 THR HG23 1 1 
        5 10419 1 1 128 THR N    N   8.972   1.621  -8.718 1.00 . A A . 1635 THR N    1 1 
        5 10420 1 1 128 THR O    O   8.106  -1.134  -8.436 1.00 . A A . 1635 THR O    1 1 
        5 10421 1 1 128 THR OG1  O   6.632   2.787  -9.640 1.00 . A A . 1635 THR OG1  1 1 
        5 10422 1 1 129 LEU C    C   5.825  -2.044  -5.980 1.00 . A A . 1636 LEU C    1 1 
        5 10423 1 1 129 LEU CA   C   7.287  -1.661  -5.866 1.00 . A A . 1636 LEU CA   1 1 
        5 10424 1 1 129 LEU CB   C   7.755  -1.697  -4.399 1.00 . A A . 1636 LEU CB   1 1 
        5 10425 1 1 129 LEU CD1  C   9.934  -0.387  -4.572 1.00 . A A . 1636 LEU CD1  1 1 
        5 10426 1 1 129 LEU CD2  C   9.606  -2.019  -2.705 1.00 . A A . 1636 LEU CD2  1 1 
        5 10427 1 1 129 LEU CG   C   9.280  -1.691  -4.152 1.00 . A A . 1636 LEU CG   1 1 
        5 10428 1 1 129 LEU H    H   7.320   0.438  -5.884 1.00 . A A . 1636 LEU H    1 1 
        5 10429 1 1 129 LEU HA   H   7.890  -2.340  -6.454 1.00 . A A . 1636 LEU HA   1 1 
        5 10430 1 1 129 LEU HB2  H   7.340  -0.827  -3.911 1.00 . A A . 1636 LEU HB2  1 1 
        5 10431 1 1 129 LEU HB3  H   7.329  -2.574  -3.936 1.00 . A A . 1636 LEU HB3  1 1 
        5 10432 1 1 129 LEU HD11 H   9.766  -0.224  -5.626 1.00 . A A . 1636 LEU HD11 1 1 
        5 10433 1 1 129 LEU HD12 H  10.996  -0.450  -4.381 1.00 . A A . 1636 LEU HD12 1 1 
        5 10434 1 1 129 LEU HD13 H   9.513   0.430  -4.004 1.00 . A A . 1636 LEU HD13 1 1 
        5 10435 1 1 129 LEU HD21 H   9.198  -2.987  -2.456 1.00 . A A . 1636 LEU HD21 1 1 
        5 10436 1 1 129 LEU HD22 H   9.182  -1.268  -2.055 1.00 . A A . 1636 LEU HD22 1 1 
        5 10437 1 1 129 LEU HD23 H  10.680  -2.043  -2.580 1.00 . A A . 1636 LEU HD23 1 1 
        5 10438 1 1 129 LEU HG   H   9.714  -2.465  -4.768 1.00 . A A . 1636 LEU HG   1 1 
        5 10439 1 1 129 LEU N    N   7.446  -0.366  -6.439 1.00 . A A . 1636 LEU N    1 1 
        5 10440 1 1 129 LEU O    O   4.952  -1.375  -5.415 1.00 . A A . 1636 LEU O    1 1 
        5 10441 1 1 130 PHE C    C   3.756  -4.530  -5.981 1.00 . A A . 1637 PHE C    1 1 
        5 10442 1 1 130 PHE CA   C   4.184  -3.488  -6.985 1.00 . A A . 1637 PHE CA   1 1 
        5 10443 1 1 130 PHE CB   C   4.040  -4.055  -8.395 1.00 . A A . 1637 PHE CB   1 1 
        5 10444 1 1 130 PHE CD1  C   3.507  -2.157  -9.942 1.00 . A A . 1637 PHE CD1  1 1 
        5 10445 1 1 130 PHE CD2  C   5.679  -3.118 -10.046 1.00 . A A . 1637 PHE CD2  1 1 
        5 10446 1 1 130 PHE CE1  C   3.851  -1.270 -10.938 1.00 . A A . 1637 PHE CE1  1 1 
        5 10447 1 1 130 PHE CE2  C   6.027  -2.234 -11.040 1.00 . A A . 1637 PHE CE2  1 1 
        5 10448 1 1 130 PHE CG   C   4.416  -3.091  -9.485 1.00 . A A . 1637 PHE CG   1 1 
        5 10449 1 1 130 PHE CZ   C   5.113  -1.308 -11.488 1.00 . A A . 1637 PHE CZ   1 1 
        5 10450 1 1 130 PHE H    H   6.288  -3.588  -7.135 1.00 . A A . 1637 PHE H    1 1 
        5 10451 1 1 130 PHE HA   H   3.546  -2.623  -6.894 1.00 . A A . 1637 PHE HA   1 1 
        5 10452 1 1 130 PHE HB2  H   4.682  -4.918  -8.465 1.00 . A A . 1637 PHE HB2  1 1 
        5 10453 1 1 130 PHE HB3  H   3.016  -4.364  -8.547 1.00 . A A . 1637 PHE HB3  1 1 
        5 10454 1 1 130 PHE HD1  H   2.517  -2.127  -9.511 1.00 . A A . 1637 PHE HD1  1 1 
        5 10455 1 1 130 PHE HD2  H   6.398  -3.845  -9.696 1.00 . A A . 1637 PHE HD2  1 1 
        5 10456 1 1 130 PHE HE1  H   3.131  -0.544 -11.287 1.00 . A A . 1637 PHE HE1  1 1 
        5 10457 1 1 130 PHE HE2  H   7.018  -2.267 -11.470 1.00 . A A . 1637 PHE HE2  1 1 
        5 10458 1 1 130 PHE HZ   H   5.385  -0.613 -12.269 1.00 . A A . 1637 PHE HZ   1 1 
        5 10459 1 1 130 PHE N    N   5.552  -3.072  -6.736 1.00 . A A . 1637 PHE N    1 1 
        5 10460 1 1 130 PHE O    O   4.299  -5.638  -5.954 1.00 . A A . 1637 PHE O    1 1 
        5 10461 1 1 131 PHE C    C   0.890  -5.439  -4.455 1.00 . A A . 1638 PHE C    1 1 
        5 10462 1 1 131 PHE CA   C   2.305  -5.085  -4.155 1.00 . A A . 1638 PHE CA   1 1 
        5 10463 1 1 131 PHE CB   C   2.331  -4.453  -2.772 1.00 . A A . 1638 PHE CB   1 1 
        5 10464 1 1 131 PHE CD1  C   4.417  -5.104  -1.616 1.00 . A A . 1638 PHE CD1  1 1 
        5 10465 1 1 131 PHE CD2  C   4.212  -2.874  -2.416 1.00 . A A . 1638 PHE CD2  1 1 
        5 10466 1 1 131 PHE CE1  C   5.661  -4.819  -1.129 1.00 . A A . 1638 PHE CE1  1 1 
        5 10467 1 1 131 PHE CE2  C   5.454  -2.581  -1.928 1.00 . A A . 1638 PHE CE2  1 1 
        5 10468 1 1 131 PHE CG   C   3.680  -4.138  -2.264 1.00 . A A . 1638 PHE CG   1 1 
        5 10469 1 1 131 PHE CZ   C   6.178  -3.555  -1.287 1.00 . A A . 1638 PHE CZ   1 1 
        5 10470 1 1 131 PHE H    H   2.426  -3.278  -5.217 1.00 . A A . 1638 PHE H    1 1 
        5 10471 1 1 131 PHE HA   H   2.916  -5.975  -4.136 1.00 . A A . 1638 PHE HA   1 1 
        5 10472 1 1 131 PHE HB2  H   1.773  -3.528  -2.799 1.00 . A A . 1638 PHE HB2  1 1 
        5 10473 1 1 131 PHE HB3  H   1.858  -5.126  -2.072 1.00 . A A . 1638 PHE HB3  1 1 
        5 10474 1 1 131 PHE HD1  H   4.006  -6.095  -1.495 1.00 . A A . 1638 PHE HD1  1 1 
        5 10475 1 1 131 PHE HD2  H   3.638  -2.112  -2.923 1.00 . A A . 1638 PHE HD2  1 1 
        5 10476 1 1 131 PHE HE1  H   6.234  -5.581  -0.623 1.00 . A A . 1638 PHE HE1  1 1 
        5 10477 1 1 131 PHE HE2  H   5.866  -1.591  -2.050 1.00 . A A . 1638 PHE HE2  1 1 
        5 10478 1 1 131 PHE HZ   H   7.157  -3.333  -0.890 1.00 . A A . 1638 PHE HZ   1 1 
        5 10479 1 1 131 PHE N    N   2.815  -4.181  -5.154 1.00 . A A . 1638 PHE N    1 1 
        5 10480 1 1 131 PHE O    O   0.131  -4.609  -4.946 1.00 . A A . 1638 PHE O    1 1 
        5 10481 1 1 132 SER C    C  -1.217  -7.637  -2.939 1.00 . A A . 1639 SER C    1 1 
        5 10482 1 1 132 SER CA   C  -0.821  -7.039  -4.274 1.00 . A A . 1639 SER CA   1 1 
        5 10483 1 1 132 SER CB   C  -1.022  -8.037  -5.424 1.00 . A A . 1639 SER CB   1 1 
        5 10484 1 1 132 SER H    H   1.207  -7.292  -3.889 1.00 . A A . 1639 SER H    1 1 
        5 10485 1 1 132 SER HA   H  -1.417  -6.155  -4.449 1.00 . A A . 1639 SER HA   1 1 
        5 10486 1 1 132 SER HB2  H  -0.594  -7.633  -6.330 1.00 . A A . 1639 SER HB2  1 1 
        5 10487 1 1 132 SER HB3  H  -0.531  -8.967  -5.179 1.00 . A A . 1639 SER HB3  1 1 
        5 10488 1 1 132 SER HG   H  -2.818  -7.436  -5.802 1.00 . A A . 1639 SER HG   1 1 
        5 10489 1 1 132 SER N    N   0.531  -6.636  -4.173 1.00 . A A . 1639 SER N    1 1 
        5 10490 1 1 132 SER O    O  -0.478  -8.454  -2.377 1.00 . A A . 1639 SER O    1 1 
        5 10491 1 1 132 SER OG   O  -2.403  -8.295  -5.646 1.00 . A A . 1639 SER OG   1 1 
        5 10492 1 1 133 TRP C    C  -4.128  -8.363  -1.470 1.00 . A A . 1640 TRP C    1 1 
        5 10493 1 1 133 TRP CA   C  -2.820  -7.673  -1.162 1.00 . A A . 1640 TRP CA   1 1 
        5 10494 1 1 133 TRP CB   C  -3.046  -6.499  -0.172 1.00 . A A . 1640 TRP CB   1 1 
        5 10495 1 1 133 TRP CD1  C  -4.257  -7.784   1.726 1.00 . A A . 1640 TRP CD1  1 1 
        5 10496 1 1 133 TRP CD2  C  -2.658  -6.404   2.444 1.00 . A A . 1640 TRP CD2  1 1 
        5 10497 1 1 133 TRP CE2  C  -3.226  -7.056   3.555 1.00 . A A . 1640 TRP CE2  1 1 
        5 10498 1 1 133 TRP CE3  C  -1.636  -5.483   2.662 1.00 . A A . 1640 TRP CE3  1 1 
        5 10499 1 1 133 TRP CG   C  -3.317  -6.907   1.271 1.00 . A A . 1640 TRP CG   1 1 
        5 10500 1 1 133 TRP CH2  C  -1.806  -5.906   5.043 1.00 . A A . 1640 TRP CH2  1 1 
        5 10501 1 1 133 TRP CZ2  C  -2.807  -6.814   4.861 1.00 . A A . 1640 TRP CZ2  1 1 
        5 10502 1 1 133 TRP CZ3  C  -1.224  -5.242   3.960 1.00 . A A . 1640 TRP CZ3  1 1 
        5 10503 1 1 133 TRP H    H  -2.836  -6.504  -2.896 1.00 . A A . 1640 TRP H    1 1 
        5 10504 1 1 133 TRP HA   H  -2.116  -8.378  -0.745 1.00 . A A . 1640 TRP HA   1 1 
        5 10505 1 1 133 TRP HB2  H  -2.167  -5.872  -0.171 1.00 . A A . 1640 TRP HB2  1 1 
        5 10506 1 1 133 TRP HB3  H  -3.887  -5.915  -0.517 1.00 . A A . 1640 TRP HB3  1 1 
        5 10507 1 1 133 TRP HD1  H  -4.933  -8.334   1.086 1.00 . A A . 1640 TRP HD1  1 1 
        5 10508 1 1 133 TRP HE1  H  -4.744  -8.484   3.645 1.00 . A A . 1640 TRP HE1  1 1 
        5 10509 1 1 133 TRP HE3  H  -1.171  -4.958   1.841 1.00 . A A . 1640 TRP HE3  1 1 
        5 10510 1 1 133 TRP HH2  H  -1.451  -5.683   6.038 1.00 . A A . 1640 TRP HH2  1 1 
        5 10511 1 1 133 TRP HZ2  H  -3.247  -7.319   5.707 1.00 . A A . 1640 TRP HZ2  1 1 
        5 10512 1 1 133 TRP HZ3  H  -0.434  -4.529   4.150 1.00 . A A . 1640 TRP HZ3  1 1 
        5 10513 1 1 133 TRP N    N  -2.314  -7.183  -2.410 1.00 . A A . 1640 TRP N    1 1 
        5 10514 1 1 133 TRP NE1  N  -4.188  -7.896   3.087 1.00 . A A . 1640 TRP NE1  1 1 
        5 10515 1 1 133 TRP O    O  -4.978  -7.802  -2.173 1.00 . A A . 1640 TRP O    1 1 
        5 10516 1 1 134 HIS C    C  -6.428  -9.961  -0.055 1.00 . A A . 1641 HIS C    1 1 
        5 10517 1 1 134 HIS CA   C  -5.509 -10.293  -1.210 1.00 . A A . 1641 HIS CA   1 1 
        5 10518 1 1 134 HIS CB   C  -5.267 -11.821  -1.278 1.00 . A A . 1641 HIS CB   1 1 
        5 10519 1 1 134 HIS CD2  C  -4.276 -11.976  -3.691 1.00 . A A . 1641 HIS CD2  1 1 
        5 10520 1 1 134 HIS CE1  C  -2.655 -13.386  -3.272 1.00 . A A . 1641 HIS CE1  1 1 
        5 10521 1 1 134 HIS CG   C  -4.324 -12.273  -2.364 1.00 . A A . 1641 HIS CG   1 1 
        5 10522 1 1 134 HIS H    H  -3.557  -9.962  -0.469 1.00 . A A . 1641 HIS H    1 1 
        5 10523 1 1 134 HIS HA   H  -5.954  -9.949  -2.132 1.00 . A A . 1641 HIS HA   1 1 
        5 10524 1 1 134 HIS HB2  H  -4.846 -12.145  -0.337 1.00 . A A . 1641 HIS HB2  1 1 
        5 10525 1 1 134 HIS HB3  H  -6.217 -12.311  -1.436 1.00 . A A . 1641 HIS HB3  1 1 
        5 10526 1 1 134 HIS HD1  H  -3.054 -13.609  -1.292 1.00 . A A . 1641 HIS HD1  1 1 
        5 10527 1 1 134 HIS HD2  H  -4.942 -11.311  -4.224 1.00 . A A . 1641 HIS HD2  1 1 
        5 10528 1 1 134 HIS HE1  H  -1.805 -14.042  -3.396 1.00 . A A . 1641 HIS HE1  1 1 
        5 10529 1 1 134 HIS HE2  H  -3.017 -12.793  -5.185 1.00 . A A . 1641 HIS HE2  1 1 
        5 10530 1 1 134 HIS N    N  -4.278  -9.567  -1.004 1.00 . A A . 1641 HIS N    1 1 
        5 10531 1 1 134 HIS ND1  N  -3.290 -13.163  -2.143 1.00 . A A . 1641 HIS ND1  1 1 
        5 10532 1 1 134 HIS NE2  N  -3.226 -12.683  -4.225 1.00 . A A . 1641 HIS NE2  1 1 
        5 10533 1 1 134 HIS O    O  -6.126 -10.296   1.093 1.00 . A A . 1641 HIS O    1 1 
        5 10534 1 1 135 THR C    C  -9.865  -8.896   0.263 1.00 . A A . 1642 THR C    1 1 
        5 10535 1 1 135 THR CA   C  -8.392  -8.860   0.727 1.00 . A A . 1642 THR CA   1 1 
        5 10536 1 1 135 THR CB   C  -8.008  -7.447   1.272 1.00 . A A . 1642 THR CB   1 1 
        5 10537 1 1 135 THR CG2  C  -8.047  -6.387   0.183 1.00 . A A . 1642 THR CG2  1 1 
        5 10538 1 1 135 THR H    H  -7.703  -8.976  -1.247 1.00 . A A . 1642 THR H    1 1 
        5 10539 1 1 135 THR HA   H  -8.270  -9.572   1.531 1.00 . A A . 1642 THR HA   1 1 
        5 10540 1 1 135 THR HB   H  -7.002  -7.509   1.661 1.00 . A A . 1642 THR HB   1 1 
        5 10541 1 1 135 THR HG1  H  -8.313  -7.023   3.134 1.00 . A A . 1642 THR HG1  1 1 
        5 10542 1 1 135 THR HG21 H  -7.352  -6.650  -0.599 1.00 . A A . 1642 THR HG21 1 1 
        5 10543 1 1 135 THR HG22 H  -7.772  -5.430   0.603 1.00 . A A . 1642 THR HG22 1 1 
        5 10544 1 1 135 THR HG23 H  -9.045  -6.328  -0.226 1.00 . A A . 1642 THR HG23 1 1 
        5 10545 1 1 135 THR N    N  -7.497  -9.253  -0.323 1.00 . A A . 1642 THR N    1 1 
        5 10546 1 1 135 THR O    O -10.186  -8.559  -0.883 1.00 . A A . 1642 THR O    1 1 
        5 10547 1 1 135 THR OG1  O  -8.873  -7.062   2.344 1.00 . A A . 1642 THR OG1  1 1 
        5 10548 1 1 136 PRO C    C -12.821  -7.978   1.038 1.00 . A A . 1643 PRO C    1 1 
        5 10549 1 1 136 PRO CA   C -12.215  -9.379   0.890 1.00 . A A . 1643 PRO CA   1 1 
        5 10550 1 1 136 PRO CB   C -12.780 -10.317   1.975 1.00 . A A . 1643 PRO CB   1 1 
        5 10551 1 1 136 PRO CD   C -10.466  -9.962   2.452 1.00 . A A . 1643 PRO CD   1 1 
        5 10552 1 1 136 PRO CG   C -11.589 -10.929   2.639 1.00 . A A . 1643 PRO CG   1 1 
        5 10553 1 1 136 PRO HA   H -12.440  -9.768  -0.092 1.00 . A A . 1643 PRO HA   1 1 
        5 10554 1 1 136 PRO HB2  H -13.367  -9.744   2.676 1.00 . A A . 1643 PRO HB2  1 1 
        5 10555 1 1 136 PRO HB3  H -13.400 -11.070   1.513 1.00 . A A . 1643 PRO HB3  1 1 
        5 10556 1 1 136 PRO HD2  H -10.474  -9.217   3.234 1.00 . A A . 1643 PRO HD2  1 1 
        5 10557 1 1 136 PRO HD3  H  -9.517 -10.477   2.424 1.00 . A A . 1643 PRO HD3  1 1 
        5 10558 1 1 136 PRO HG2  H -11.789 -11.073   3.690 1.00 . A A . 1643 PRO HG2  1 1 
        5 10559 1 1 136 PRO HG3  H -11.354 -11.873   2.169 1.00 . A A . 1643 PRO HG3  1 1 
        5 10560 1 1 136 PRO N    N -10.774  -9.364   1.146 1.00 . A A . 1643 PRO N    1 1 
        5 10561 1 1 136 PRO O    O -13.961  -7.729   0.637 1.00 . A A . 1643 PRO O    1 1 
        5 10562 1 1 137 LEU C    C -12.497  -4.925   0.495 1.00 . A A . 1644 LEU C    1 1 
        5 10563 1 1 137 LEU CA   C -12.492  -5.687   1.812 1.00 . A A . 1644 LEU CA   1 1 
        5 10564 1 1 137 LEU CB   C -11.618  -4.956   2.843 1.00 . A A . 1644 LEU CB   1 1 
        5 10565 1 1 137 LEU CD1  C -10.715  -4.699   5.173 1.00 . A A . 1644 LEU CD1  1 1 
        5 10566 1 1 137 LEU CD2  C -13.040  -5.531   4.831 1.00 . A A . 1644 LEU CD2  1 1 
        5 10567 1 1 137 LEU CG   C -11.626  -5.520   4.271 1.00 . A A . 1644 LEU CG   1 1 
        5 10568 1 1 137 LEU H    H -11.140  -7.318   1.902 1.00 . A A . 1644 LEU H    1 1 
        5 10569 1 1 137 LEU HA   H -13.506  -5.732   2.183 1.00 . A A . 1644 LEU HA   1 1 
        5 10570 1 1 137 LEU HB2  H -10.599  -4.971   2.486 1.00 . A A . 1644 LEU HB2  1 1 
        5 10571 1 1 137 LEU HB3  H -11.946  -3.928   2.889 1.00 . A A . 1644 LEU HB3  1 1 
        5 10572 1 1 137 LEU HD11 H -11.076  -3.682   5.217 1.00 . A A . 1644 LEU HD11 1 1 
        5 10573 1 1 137 LEU HD12 H  -9.710  -4.698   4.779 1.00 . A A . 1644 LEU HD12 1 1 
        5 10574 1 1 137 LEU HD13 H -10.713  -5.121   6.168 1.00 . A A . 1644 LEU HD13 1 1 
        5 10575 1 1 137 LEU HD21 H -13.418  -4.520   4.854 1.00 . A A . 1644 LEU HD21 1 1 
        5 10576 1 1 137 LEU HD22 H -13.028  -5.935   5.833 1.00 . A A . 1644 LEU HD22 1 1 
        5 10577 1 1 137 LEU HD23 H -13.673  -6.139   4.201 1.00 . A A . 1644 LEU HD23 1 1 
        5 10578 1 1 137 LEU HG   H -11.257  -6.534   4.253 1.00 . A A . 1644 LEU HG   1 1 
        5 10579 1 1 137 LEU N    N -12.042  -7.061   1.609 1.00 . A A . 1644 LEU N    1 1 
        5 10580 1 1 137 LEU O    O -13.193  -3.932   0.350 1.00 . A A . 1644 LEU O    1 1 
        5 10581 1 1 138 ALA C    C -12.757  -5.299  -2.698 1.00 . A A . 1645 ALA C    1 1 
        5 10582 1 1 138 ALA CA   C -11.648  -4.802  -1.791 1.00 . A A . 1645 ALA CA   1 1 
        5 10583 1 1 138 ALA CB   C -10.298  -5.066  -2.426 1.00 . A A . 1645 ALA CB   1 1 
        5 10584 1 1 138 ALA H    H -11.227  -6.245  -0.296 1.00 . A A . 1645 ALA H    1 1 
        5 10585 1 1 138 ALA HA   H -11.761  -3.736  -1.656 1.00 . A A . 1645 ALA HA   1 1 
        5 10586 1 1 138 ALA HB1  H -10.250  -4.550  -3.374 1.00 . A A . 1645 ALA HB1  1 1 
        5 10587 1 1 138 ALA HB2  H -10.175  -6.127  -2.589 1.00 . A A . 1645 ALA HB2  1 1 
        5 10588 1 1 138 ALA HB3  H  -9.513  -4.703  -1.780 1.00 . A A . 1645 ALA HB3  1 1 
        5 10589 1 1 138 ALA N    N -11.737  -5.428  -0.475 1.00 . A A . 1645 ALA N    1 1 
        5 10590 1 1 138 ALA O    O -12.860  -4.898  -3.862 1.00 . A A . 1645 ALA O    1 1 
        5 10591 1 1 139 CYS C    C -15.817  -5.696  -2.819 1.00 . A A . 1646 CYS C    1 1 
        5 10592 1 1 139 CYS CA   C -14.686  -6.690  -2.908 1.00 . A A . 1646 CYS CA   1 1 
        5 10593 1 1 139 CYS CB   C -15.118  -8.043  -2.347 1.00 . A A . 1646 CYS CB   1 1 
        5 10594 1 1 139 CYS H    H -13.439  -6.466  -1.248 1.00 . A A . 1646 CYS H    1 1 
        5 10595 1 1 139 CYS HA   H -14.391  -6.806  -3.941 1.00 . A A . 1646 CYS HA   1 1 
        5 10596 1 1 139 CYS HB2  H -15.472  -7.921  -1.334 1.00 . A A . 1646 CYS HB2  1 1 
        5 10597 1 1 139 CYS HB3  H -15.933  -8.415  -2.950 1.00 . A A . 1646 CYS HB3  1 1 
        5 10598 1 1 139 CYS N    N -13.574  -6.173  -2.173 1.00 . A A . 1646 CYS N    1 1 
        5 10599 1 1 139 CYS O    O -16.142  -5.198  -1.730 1.00 . A A . 1646 CYS O    1 1 
        5 10600 1 1 139 CYS SG   S -13.800  -9.309  -2.337 1.00 . A A . 1646 CYS SG   1 1 
        5 10601 1 1 140 GLU C    C -18.799  -5.146  -3.806 1.00 . A A . 1647 GLU C    1 1 
        5 10602 1 1 140 GLU CA   C -17.465  -4.430  -3.931 1.00 . A A . 1647 GLU CA   1 1 
        5 10603 1 1 140 GLU CB   C -17.375  -3.524  -5.161 1.00 . A A . 1647 GLU CB   1 1 
        5 10604 1 1 140 GLU CD   C -17.123  -3.305  -7.632 1.00 . A A . 1647 GLU CD   1 1 
        5 10605 1 1 140 GLU CG   C -17.375  -4.237  -6.499 1.00 . A A . 1647 GLU CG   1 1 
        5 10606 1 1 140 GLU H    H -16.148  -5.820  -4.770 1.00 . A A . 1647 GLU H    1 1 
        5 10607 1 1 140 GLU HA   H -17.339  -3.826  -3.044 1.00 . A A . 1647 GLU HA   1 1 
        5 10608 1 1 140 GLU HB2  H -18.230  -2.866  -5.146 1.00 . A A . 1647 GLU HB2  1 1 
        5 10609 1 1 140 GLU HB3  H -16.476  -2.929  -5.089 1.00 . A A . 1647 GLU HB3  1 1 
        5 10610 1 1 140 GLU HG2  H -16.601  -4.989  -6.505 1.00 . A A . 1647 GLU HG2  1 1 
        5 10611 1 1 140 GLU HG3  H -18.338  -4.706  -6.644 1.00 . A A . 1647 GLU HG3  1 1 
        5 10612 1 1 140 GLU N    N -16.410  -5.376  -3.929 1.00 . A A . 1647 GLU N    1 1 
        5 10613 1 1 140 GLU O    O -19.552  -5.319  -4.757 1.00 . A A . 1647 GLU O    1 1 
        5 10614 1 1 140 GLU OE1  O -18.084  -2.704  -8.166 1.00 . A A . 1647 GLU OE1  1 1 
        5 10615 1 1 140 GLU OE2  O -15.951  -3.160  -8.017 1.00 . A A . 1647 GLU OE2  1 1 
        5 10616 1 1 141 LEU C    C -21.031  -5.461  -1.264 1.00 . A A . 1648 LEU C    1 1 
        5 10617 1 1 141 LEU CA   C -20.281  -6.254  -2.286 1.00 . A A . 1648 LEU CA   1 1 
        5 10618 1 1 141 LEU CB   C -20.006  -7.675  -1.742 1.00 . A A . 1648 LEU CB   1 1 
        5 10619 1 1 141 LEU CD1  C -18.450  -8.490  -3.583 1.00 . A A . 1648 LEU CD1  1 1 
        5 10620 1 1 141 LEU CD2  C -19.471 -10.095  -2.022 1.00 . A A . 1648 LEU CD2  1 1 
        5 10621 1 1 141 LEU CG   C -19.674  -8.797  -2.754 1.00 . A A . 1648 LEU CG   1 1 
        5 10622 1 1 141 LEU H    H -18.393  -5.434  -1.916 1.00 . A A . 1648 LEU H    1 1 
        5 10623 1 1 141 LEU HA   H -20.876  -6.334  -3.183 1.00 . A A . 1648 LEU HA   1 1 
        5 10624 1 1 141 LEU HB2  H -19.179  -7.608  -1.053 1.00 . A A . 1648 LEU HB2  1 1 
        5 10625 1 1 141 LEU HB3  H -20.878  -7.981  -1.181 1.00 . A A . 1648 LEU HB3  1 1 
        5 10626 1 1 141 LEU HD11 H -17.594  -8.374  -2.933 1.00 . A A . 1648 LEU HD11 1 1 
        5 10627 1 1 141 LEU HD12 H -18.611  -7.573  -4.131 1.00 . A A . 1648 LEU HD12 1 1 
        5 10628 1 1 141 LEU HD13 H -18.269  -9.298  -4.276 1.00 . A A . 1648 LEU HD13 1 1 
        5 10629 1 1 141 LEU HD21 H -18.637  -9.985  -1.342 1.00 . A A . 1648 LEU HD21 1 1 
        5 10630 1 1 141 LEU HD22 H -19.257 -10.881  -2.732 1.00 . A A . 1648 LEU HD22 1 1 
        5 10631 1 1 141 LEU HD23 H -20.361 -10.343  -1.462 1.00 . A A . 1648 LEU HD23 1 1 
        5 10632 1 1 141 LEU HG   H -20.510  -8.931  -3.424 1.00 . A A . 1648 LEU HG   1 1 
        5 10633 1 1 141 LEU N    N -19.062  -5.570  -2.619 1.00 . A A . 1648 LEU N    1 1 
        5 10634 1 1 141 LEU O    O -20.463  -4.528  -0.666 1.00 . A A . 1648 LEU O    1 1 
        5 10635 1 1 142 ALA C    C -23.649  -3.876  -0.465 1.00 . A A . 1649 ALA C    1 1 
        5 10636 1 1 142 ALA CA   C -23.186  -5.265  -0.086 1.00 . A A . 1649 ALA CA   1 1 
        5 10637 1 1 142 ALA CB   C -22.589  -5.309   1.319 1.00 . A A . 1649 ALA CB   1 1 
        5 10638 1 1 142 ALA H    H -22.645  -6.498  -1.704 1.00 . A A . 1649 ALA H    1 1 
        5 10639 1 1 142 ALA HA   H -24.061  -5.899  -0.099 1.00 . A A . 1649 ALA HA   1 1 
        5 10640 1 1 142 ALA HB1  H -22.272  -6.317   1.547 1.00 . A A . 1649 ALA HB1  1 1 
        5 10641 1 1 142 ALA HB2  H -23.334  -4.996   2.036 1.00 . A A . 1649 ALA HB2  1 1 
        5 10642 1 1 142 ALA HB3  H -21.740  -4.643   1.369 1.00 . A A . 1649 ALA HB3  1 1 
        5 10643 1 1 142 ALA N    N -22.282  -5.825  -1.086 1.00 . A A . 1649 ALA N    1 1 
        5 10644 1 1 142 ALA O    O -23.109  -2.877   0.043 1.00 . A A . 1649 ALA O    1 1 
        5 10645 1 1 142 ALA OXT  O -24.578  -3.779  -1.301 1.00 . A A . 1649 ALA OXT  1 1 
        6 10646 1 1   1 MET C    C -17.792   7.965   4.495 1.00 . A A . 1508 MET C    1 1 
        6 10647 1 1   1 MET CA   C -18.792   8.125   5.608 1.00 . A A . 1508 MET CA   1 1 
        6 10648 1 1   1 MET CB   C -18.114   8.863   6.791 1.00 . A A . 1508 MET CB   1 1 
        6 10649 1 1   1 MET CE   C -17.782   7.213   9.596 1.00 . A A . 1508 MET CE   1 1 
        6 10650 1 1   1 MET CG   C -19.004   9.132   8.004 1.00 . A A . 1508 MET CG   1 1 
        6 10651 1 1   1 MET H1   H -19.644   6.307   5.154 1.00 . A A . 1508 MET H1   1 1 
        6 10652 1 1   1 MET H2   H -20.010   6.830   6.714 1.00 . A A . 1508 MET H2   1 1 
        6 10653 1 1   1 MET H3   H -18.448   6.234   6.332 1.00 . A A . 1508 MET H3   1 1 
        6 10654 1 1   1 MET HA   H -19.634   8.699   5.250 1.00 . A A . 1508 MET HA   1 1 
        6 10655 1 1   1 MET HB2  H -17.277   8.269   7.128 1.00 . A A . 1508 MET HB2  1 1 
        6 10656 1 1   1 MET HB3  H -17.739   9.809   6.429 1.00 . A A . 1508 MET HB3  1 1 
        6 10657 1 1   1 MET HE1  H -17.115   7.018   8.770 1.00 . A A . 1508 MET HE1  1 1 
        6 10658 1 1   1 MET HE2  H -17.862   6.328  10.212 1.00 . A A . 1508 MET HE2  1 1 
        6 10659 1 1   1 MET HE3  H -17.396   8.030  10.188 1.00 . A A . 1508 MET HE3  1 1 
        6 10660 1 1   1 MET HG2  H -18.496   9.828   8.654 1.00 . A A . 1508 MET HG2  1 1 
        6 10661 1 1   1 MET HG3  H -19.924   9.580   7.657 1.00 . A A . 1508 MET HG3  1 1 
        6 10662 1 1   1 MET N    N -19.259   6.793   5.992 1.00 . A A . 1508 MET N    1 1 
        6 10663 1 1   1 MET O    O -17.372   6.852   4.200 1.00 . A A . 1508 MET O    1 1 
        6 10664 1 1   1 MET SD   S -19.403   7.649   8.963 1.00 . A A . 1508 MET SD   1 1 
        6 10665 1 1   2 LYS C    C -15.296   9.909   3.155 1.00 . A A . 1509 LYS C    1 1 
        6 10666 1 1   2 LYS CA   C -16.459   9.019   2.799 1.00 . A A . 1509 LYS CA   1 1 
        6 10667 1 1   2 LYS CB   C -17.048   9.449   1.436 1.00 . A A . 1509 LYS CB   1 1 
        6 10668 1 1   2 LYS CD   C -19.270   8.179   1.391 1.00 . A A . 1509 LYS CD   1 1 
        6 10669 1 1   2 LYS CE   C -20.098   7.162   0.611 1.00 . A A . 1509 LYS CE   1 1 
        6 10670 1 1   2 LYS CG   C -17.933   8.427   0.717 1.00 . A A . 1509 LYS CG   1 1 
        6 10671 1 1   2 LYS H    H -17.814   9.919   4.119 1.00 . A A . 1509 LYS H    1 1 
        6 10672 1 1   2 LYS HA   H -16.098   8.003   2.718 1.00 . A A . 1509 LYS HA   1 1 
        6 10673 1 1   2 LYS HB2  H -17.648  10.334   1.592 1.00 . A A . 1509 LYS HB2  1 1 
        6 10674 1 1   2 LYS HB3  H -16.229   9.707   0.780 1.00 . A A . 1509 LYS HB3  1 1 
        6 10675 1 1   2 LYS HD2  H -19.095   7.803   2.389 1.00 . A A . 1509 LYS HD2  1 1 
        6 10676 1 1   2 LYS HD3  H -19.813   9.110   1.444 1.00 . A A . 1509 LYS HD3  1 1 
        6 10677 1 1   2 LYS HE2  H -19.567   6.221   0.590 1.00 . A A . 1509 LYS HE2  1 1 
        6 10678 1 1   2 LYS HE3  H -21.044   7.027   1.116 1.00 . A A . 1509 LYS HE3  1 1 
        6 10679 1 1   2 LYS HG2  H -18.126   8.786  -0.283 1.00 . A A . 1509 LYS HG2  1 1 
        6 10680 1 1   2 LYS HG3  H -17.392   7.493   0.652 1.00 . A A . 1509 LYS HG3  1 1 
        6 10681 1 1   2 LYS HZ1  H -19.462   7.708  -1.315 1.00 . A A . 1509 LYS HZ1  1 1 
        6 10682 1 1   2 LYS HZ2  H -20.820   8.536  -0.784 1.00 . A A . 1509 LYS HZ2  1 1 
        6 10683 1 1   2 LYS HZ3  H -20.960   6.923  -1.296 1.00 . A A . 1509 LYS HZ3  1 1 
        6 10684 1 1   2 LYS N    N -17.432   9.046   3.859 1.00 . A A . 1509 LYS N    1 1 
        6 10685 1 1   2 LYS NZ   N -20.354   7.602  -0.785 1.00 . A A . 1509 LYS NZ   1 1 
        6 10686 1 1   2 LYS O    O -15.246  11.069   2.745 1.00 . A A . 1509 LYS O    1 1 
        6 10687 1 1   3 SER C    C -12.122  10.192   3.228 1.00 . A A . 1510 SER C    1 1 
        6 10688 1 1   3 SER CA   C -13.197  10.118   4.347 1.00 . A A . 1510 SER CA   1 1 
        6 10689 1 1   3 SER CB   C -12.632   9.441   5.567 1.00 . A A . 1510 SER CB   1 1 
        6 10690 1 1   3 SER H    H -14.488   8.468   4.256 1.00 . A A . 1510 SER H    1 1 
        6 10691 1 1   3 SER HA   H -13.498  11.120   4.614 1.00 . A A . 1510 SER HA   1 1 
        6 10692 1 1   3 SER HB2  H -12.294   8.451   5.299 1.00 . A A . 1510 SER HB2  1 1 
        6 10693 1 1   3 SER HB3  H -11.796  10.014   5.940 1.00 . A A . 1510 SER HB3  1 1 
        6 10694 1 1   3 SER HG   H -13.145   8.884   7.335 1.00 . A A . 1510 SER HG   1 1 
        6 10695 1 1   3 SER N    N -14.376   9.383   3.919 1.00 . A A . 1510 SER N    1 1 
        6 10696 1 1   3 SER O    O -10.938   9.875   3.445 1.00 . A A . 1510 SER O    1 1 
        6 10697 1 1   3 SER OG   O -13.604   9.324   6.598 1.00 . A A . 1510 SER OG   1 1 
        6 10698 1 1   4 ASN C    C -10.693  11.894   0.971 1.00 . A A . 1511 ASN C    1 1 
        6 10699 1 1   4 ASN CA   C -11.701  10.741   0.880 1.00 . A A . 1511 ASN CA   1 1 
        6 10700 1 1   4 ASN CB   C -12.584  10.922  -0.357 1.00 . A A . 1511 ASN CB   1 1 
        6 10701 1 1   4 ASN CG   C -11.826  10.859  -1.675 1.00 . A A . 1511 ASN CG   1 1 
        6 10702 1 1   4 ASN H    H -13.459  11.017   2.054 1.00 . A A . 1511 ASN H    1 1 
        6 10703 1 1   4 ASN HA   H -11.166   9.808   0.790 1.00 . A A . 1511 ASN HA   1 1 
        6 10704 1 1   4 ASN HB2  H -13.344  10.155  -0.370 1.00 . A A . 1511 ASN HB2  1 1 
        6 10705 1 1   4 ASN HB3  H -13.059  11.887  -0.295 1.00 . A A . 1511 ASN HB3  1 1 
        6 10706 1 1   4 ASN HD21 H -10.648   9.393  -1.027 1.00 . A A . 1511 ASN HD21 1 1 
        6 10707 1 1   4 ASN HD22 H -10.374   9.972  -2.620 1.00 . A A . 1511 ASN HD22 1 1 
        6 10708 1 1   4 ASN N    N -12.536  10.676   2.074 1.00 . A A . 1511 ASN N    1 1 
        6 10709 1 1   4 ASN ND2  N -10.867   9.993  -1.779 1.00 . A A . 1511 ASN ND2  1 1 
        6 10710 1 1   4 ASN O    O  -9.646  11.881   0.310 1.00 . A A . 1511 ASN O    1 1 
        6 10711 1 1   4 ASN OD1  O -12.160  11.563  -2.624 1.00 . A A . 1511 ASN OD1  1 1 
        6 10712 1 1   5 GLU C    C  -8.875  13.699   2.890 1.00 . A A . 1512 GLU C    1 1 
        6 10713 1 1   5 GLU CA   C -10.104  14.039   2.034 1.00 . A A . 1512 GLU CA   1 1 
        6 10714 1 1   5 GLU CB   C -10.863  15.214   2.663 1.00 . A A . 1512 GLU CB   1 1 
        6 10715 1 1   5 GLU CD   C -12.709  16.906   2.522 1.00 . A A . 1512 GLU CD   1 1 
        6 10716 1 1   5 GLU CG   C -12.023  15.748   1.841 1.00 . A A . 1512 GLU CG   1 1 
        6 10717 1 1   5 GLU H    H -11.803  12.799   2.368 1.00 . A A . 1512 GLU H    1 1 
        6 10718 1 1   5 GLU HA   H  -9.753  14.337   1.055 1.00 . A A . 1512 GLU HA   1 1 
        6 10719 1 1   5 GLU HB2  H -11.255  14.897   3.618 1.00 . A A . 1512 GLU HB2  1 1 
        6 10720 1 1   5 GLU HB3  H -10.165  16.021   2.828 1.00 . A A . 1512 GLU HB3  1 1 
        6 10721 1 1   5 GLU HG2  H -11.649  16.079   0.884 1.00 . A A . 1512 GLU HG2  1 1 
        6 10722 1 1   5 GLU HG3  H -12.741  14.954   1.697 1.00 . A A . 1512 GLU HG3  1 1 
        6 10723 1 1   5 GLU N    N -10.976  12.864   1.835 1.00 . A A . 1512 GLU N    1 1 
        6 10724 1 1   5 GLU O    O  -8.288  14.580   3.514 1.00 . A A . 1512 GLU O    1 1 
        6 10725 1 1   5 GLU OE1  O -13.474  16.675   3.485 1.00 . A A . 1512 GLU OE1  1 1 
        6 10726 1 1   5 GLU OE2  O -12.494  18.072   2.118 1.00 . A A . 1512 GLU OE2  1 1 
        6 10727 1 1   6 HIS C    C  -7.723  11.843   5.183 1.00 . A A . 1513 HIS C    1 1 
        6 10728 1 1   6 HIS CA   C  -7.383  11.876   3.707 1.00 . A A . 1513 HIS CA   1 1 
        6 10729 1 1   6 HIS CB   C  -6.046  12.662   3.499 1.00 . A A . 1513 HIS CB   1 1 
        6 10730 1 1   6 HIS CD2  C  -5.877  12.934   0.911 1.00 . A A . 1513 HIS CD2  1 1 
        6 10731 1 1   6 HIS CE1  C  -3.807  12.288   0.671 1.00 . A A . 1513 HIS CE1  1 1 
        6 10732 1 1   6 HIS CG   C  -5.416  12.585   2.133 1.00 . A A . 1513 HIS CG   1 1 
        6 10733 1 1   6 HIS H    H  -9.052  11.796   2.378 1.00 . A A . 1513 HIS H    1 1 
        6 10734 1 1   6 HIS HA   H  -7.240  10.855   3.384 1.00 . A A . 1513 HIS HA   1 1 
        6 10735 1 1   6 HIS HB2  H  -6.232  13.707   3.694 1.00 . A A . 1513 HIS HB2  1 1 
        6 10736 1 1   6 HIS HB3  H  -5.327  12.304   4.220 1.00 . A A . 1513 HIS HB3  1 1 
        6 10737 1 1   6 HIS HD1  H  -3.485  11.882   2.635 1.00 . A A . 1513 HIS HD1  1 1 
        6 10738 1 1   6 HIS HD2  H  -6.868  13.298   0.680 1.00 . A A . 1513 HIS HD2  1 1 
        6 10739 1 1   6 HIS HE1  H  -2.848  12.042   0.238 1.00 . A A . 1513 HIS HE1  1 1 
        6 10740 1 1   6 HIS HE2  H  -4.725  13.296  -0.790 1.00 . A A . 1513 HIS HE2  1 1 
        6 10741 1 1   6 HIS N    N  -8.514  12.409   2.925 1.00 . A A . 1513 HIS N    1 1 
        6 10742 1 1   6 HIS ND1  N  -4.118  12.183   1.937 1.00 . A A . 1513 HIS ND1  1 1 
        6 10743 1 1   6 HIS NE2  N  -4.850  12.741   0.019 1.00 . A A . 1513 HIS NE2  1 1 
        6 10744 1 1   6 HIS O    O  -6.863  12.071   6.024 1.00 . A A . 1513 HIS O    1 1 
        6 10745 1 1   7 ASP C    C  -9.249  10.091   7.426 1.00 . A A . 1514 ASP C    1 1 
        6 10746 1 1   7 ASP CA   C  -9.402  11.507   6.903 1.00 . A A . 1514 ASP CA   1 1 
        6 10747 1 1   7 ASP CB   C -10.867  11.953   7.113 1.00 . A A . 1514 ASP CB   1 1 
        6 10748 1 1   7 ASP CG   C -11.158  13.398   6.775 1.00 . A A . 1514 ASP CG   1 1 
        6 10749 1 1   7 ASP H    H  -9.629  11.436   4.777 1.00 . A A . 1514 ASP H    1 1 
        6 10750 1 1   7 ASP HA   H  -8.750  12.156   7.470 1.00 . A A . 1514 ASP HA   1 1 
        6 10751 1 1   7 ASP HB2  H -11.507  11.340   6.497 1.00 . A A . 1514 ASP HB2  1 1 
        6 10752 1 1   7 ASP HB3  H -11.127  11.785   8.148 1.00 . A A . 1514 ASP HB3  1 1 
        6 10753 1 1   7 ASP N    N  -8.979  11.576   5.497 1.00 . A A . 1514 ASP N    1 1 
        6 10754 1 1   7 ASP O    O  -8.905   9.877   8.585 1.00 . A A . 1514 ASP O    1 1 
        6 10755 1 1   7 ASP OD1  O -10.840  14.299   7.583 1.00 . A A . 1514 ASP OD1  1 1 
        6 10756 1 1   7 ASP OD2  O -11.758  13.665   5.709 1.00 . A A . 1514 ASP OD2  1 1 
        6 10757 1 1   8 ASP C    C  -9.031   6.955   5.677 1.00 . A A . 1515 ASP C    1 1 
        6 10758 1 1   8 ASP CA   C  -9.444   7.703   6.899 1.00 . A A . 1515 ASP CA   1 1 
        6 10759 1 1   8 ASP CB   C -10.810   7.147   7.345 1.00 . A A . 1515 ASP CB   1 1 
        6 10760 1 1   8 ASP CG   C -11.307   7.632   8.675 1.00 . A A . 1515 ASP CG   1 1 
        6 10761 1 1   8 ASP H    H  -9.691   9.344   5.625 1.00 . A A . 1515 ASP H    1 1 
        6 10762 1 1   8 ASP HA   H  -8.715   7.555   7.682 1.00 . A A . 1515 ASP HA   1 1 
        6 10763 1 1   8 ASP HB2  H -11.539   7.480   6.624 1.00 . A A . 1515 ASP HB2  1 1 
        6 10764 1 1   8 ASP HB3  H -10.776   6.067   7.351 1.00 . A A . 1515 ASP HB3  1 1 
        6 10765 1 1   8 ASP N    N  -9.493   9.128   6.562 1.00 . A A . 1515 ASP N    1 1 
        6 10766 1 1   8 ASP O    O  -9.139   7.475   4.560 1.00 . A A . 1515 ASP O    1 1 
        6 10767 1 1   8 ASP OD1  O -10.807   7.176   9.725 1.00 . A A . 1515 ASP OD1  1 1 
        6 10768 1 1   8 ASP OD2  O -12.250   8.448   8.702 1.00 . A A . 1515 ASP OD2  1 1 
        6 10769 1 1   9 CYS C    C  -9.307   4.186   4.204 1.00 . A A . 1516 CYS C    1 1 
        6 10770 1 1   9 CYS CA   C  -8.115   4.932   4.781 1.00 . A A . 1516 CYS CA   1 1 
        6 10771 1 1   9 CYS CB   C  -7.085   3.939   5.290 1.00 . A A . 1516 CYS CB   1 1 
        6 10772 1 1   9 CYS H    H  -8.514   5.380   6.771 1.00 . A A . 1516 CYS H    1 1 
        6 10773 1 1   9 CYS HA   H  -7.666   5.553   4.019 1.00 . A A . 1516 CYS HA   1 1 
        6 10774 1 1   9 CYS HB2  H  -6.371   4.462   5.910 1.00 . A A . 1516 CYS HB2  1 1 
        6 10775 1 1   9 CYS HB3  H  -7.586   3.189   5.883 1.00 . A A . 1516 CYS HB3  1 1 
        6 10776 1 1   9 CYS N    N  -8.559   5.762   5.866 1.00 . A A . 1516 CYS N    1 1 
        6 10777 1 1   9 CYS O    O  -9.449   2.973   4.382 1.00 . A A . 1516 CYS O    1 1 
        6 10778 1 1   9 CYS SG   S  -6.161   3.087   3.982 1.00 . A A . 1516 CYS SG   1 1 
        6 10779 1 1  10 GLN C    C -11.753   4.979   1.686 1.00 . A A . 1517 GLN C    1 1 
        6 10780 1 1  10 GLN CA   C -11.351   4.308   2.986 1.00 . A A . 1517 GLN CA   1 1 
        6 10781 1 1  10 GLN CB   C -12.486   4.349   4.008 1.00 . A A . 1517 GLN CB   1 1 
        6 10782 1 1  10 GLN CD   C -13.861   5.753   5.597 1.00 . A A . 1517 GLN CD   1 1 
        6 10783 1 1  10 GLN CG   C -12.887   5.747   4.441 1.00 . A A . 1517 GLN CG   1 1 
        6 10784 1 1  10 GLN H    H -10.016   5.865   3.405 1.00 . A A . 1517 GLN H    1 1 
        6 10785 1 1  10 GLN HA   H -11.123   3.274   2.778 1.00 . A A . 1517 GLN HA   1 1 
        6 10786 1 1  10 GLN HB2  H -13.349   3.885   3.555 1.00 . A A . 1517 GLN HB2  1 1 
        6 10787 1 1  10 GLN HB3  H -12.204   3.770   4.874 1.00 . A A . 1517 GLN HB3  1 1 
        6 10788 1 1  10 GLN HE21 H -12.952   4.195   6.466 1.00 . A A . 1517 GLN HE21 1 1 
        6 10789 1 1  10 GLN HE22 H -14.315   4.837   7.294 1.00 . A A . 1517 GLN HE22 1 1 
        6 10790 1 1  10 GLN HG2  H -12.000   6.284   4.740 1.00 . A A . 1517 GLN HG2  1 1 
        6 10791 1 1  10 GLN HG3  H -13.341   6.251   3.601 1.00 . A A . 1517 GLN HG3  1 1 
        6 10792 1 1  10 GLN N    N -10.172   4.903   3.534 1.00 . A A . 1517 GLN N    1 1 
        6 10793 1 1  10 GLN NE2  N -13.695   4.848   6.529 1.00 . A A . 1517 GLN NE2  1 1 
        6 10794 1 1  10 GLN O    O -11.404   6.142   1.435 1.00 . A A . 1517 GLN O    1 1 
        6 10795 1 1  10 GLN OE1  O -14.720   6.627   5.683 1.00 . A A . 1517 GLN OE1  1 1 
        6 10796 1 1  11 VAL C    C -14.273   4.007  -0.682 1.00 . A A . 1518 VAL C    1 1 
        6 10797 1 1  11 VAL CA   C -12.937   4.713  -0.414 1.00 . A A . 1518 VAL CA   1 1 
        6 10798 1 1  11 VAL CB   C -11.900   4.413  -1.552 1.00 . A A . 1518 VAL CB   1 1 
        6 10799 1 1  11 VAL CG1  C -11.722   2.925  -1.796 1.00 . A A . 1518 VAL CG1  1 1 
        6 10800 1 1  11 VAL CG2  C -12.242   5.133  -2.836 1.00 . A A . 1518 VAL CG2  1 1 
        6 10801 1 1  11 VAL H    H -12.664   3.316   1.126 1.00 . A A . 1518 VAL H    1 1 
        6 10802 1 1  11 VAL HA   H -13.105   5.777  -0.339 1.00 . A A . 1518 VAL HA   1 1 
        6 10803 1 1  11 VAL HB   H -10.946   4.785  -1.205 1.00 . A A . 1518 VAL HB   1 1 
        6 10804 1 1  11 VAL HG11 H -11.004   2.772  -2.588 1.00 . A A . 1518 VAL HG11 1 1 
        6 10805 1 1  11 VAL HG12 H -12.671   2.491  -2.079 1.00 . A A . 1518 VAL HG12 1 1 
        6 10806 1 1  11 VAL HG13 H -11.367   2.452  -0.892 1.00 . A A . 1518 VAL HG13 1 1 
        6 10807 1 1  11 VAL HG21 H -13.210   4.805  -3.187 1.00 . A A . 1518 VAL HG21 1 1 
        6 10808 1 1  11 VAL HG22 H -11.489   4.902  -3.576 1.00 . A A . 1518 VAL HG22 1 1 
        6 10809 1 1  11 VAL HG23 H -12.262   6.197  -2.658 1.00 . A A . 1518 VAL HG23 1 1 
        6 10810 1 1  11 VAL N    N -12.451   4.241   0.864 1.00 . A A . 1518 VAL N    1 1 
        6 10811 1 1  11 VAL O    O -14.512   2.935  -0.138 1.00 . A A . 1518 VAL O    1 1 
        6 10812 1 1  12 THR C    C -16.615   3.695  -3.179 1.00 . A A . 1519 THR C    1 1 
        6 10813 1 1  12 THR CA   C -16.432   4.003  -1.696 1.00 . A A . 1519 THR CA   1 1 
        6 10814 1 1  12 THR CB   C -17.545   4.951  -1.242 1.00 . A A . 1519 THR CB   1 1 
        6 10815 1 1  12 THR CG2  C -18.890   4.245  -1.235 1.00 . A A . 1519 THR CG2  1 1 
        6 10816 1 1  12 THR H    H -14.966   5.476  -1.861 1.00 . A A . 1519 THR H    1 1 
        6 10817 1 1  12 THR HA   H -16.509   3.091  -1.121 1.00 . A A . 1519 THR HA   1 1 
        6 10818 1 1  12 THR HB   H -17.587   5.797  -1.911 1.00 . A A . 1519 THR HB   1 1 
        6 10819 1 1  12 THR HG1  H -16.326   5.165   0.235 1.00 . A A . 1519 THR HG1  1 1 
        6 10820 1 1  12 THR HG21 H -19.118   3.898  -2.232 1.00 . A A . 1519 THR HG21 1 1 
        6 10821 1 1  12 THR HG22 H -19.657   4.932  -0.908 1.00 . A A . 1519 THR HG22 1 1 
        6 10822 1 1  12 THR HG23 H -18.852   3.400  -0.564 1.00 . A A . 1519 THR HG23 1 1 
        6 10823 1 1  12 THR N    N -15.151   4.603  -1.440 1.00 . A A . 1519 THR N    1 1 
        6 10824 1 1  12 THR O    O -16.268   4.513  -4.045 1.00 . A A . 1519 THR O    1 1 
        6 10825 1 1  12 THR OG1  O -17.246   5.397   0.078 1.00 . A A . 1519 THR OG1  1 1 
        6 10826 1 1  13 ASN C    C -18.886   2.603  -5.091 1.00 . A A . 1520 ASN C    1 1 
        6 10827 1 1  13 ASN CA   C -17.478   2.131  -4.820 1.00 . A A . 1520 ASN CA   1 1 
        6 10828 1 1  13 ASN CB   C -17.453   0.611  -4.981 1.00 . A A . 1520 ASN CB   1 1 
        6 10829 1 1  13 ASN CG   C -17.796   0.167  -6.395 1.00 . A A . 1520 ASN CG   1 1 
        6 10830 1 1  13 ASN H    H -17.315   1.890  -2.724 1.00 . A A . 1520 ASN H    1 1 
        6 10831 1 1  13 ASN HA   H -16.784   2.587  -5.509 1.00 . A A . 1520 ASN HA   1 1 
        6 10832 1 1  13 ASN HB2  H -16.466   0.242  -4.742 1.00 . A A . 1520 ASN HB2  1 1 
        6 10833 1 1  13 ASN HB3  H -18.168   0.173  -4.299 1.00 . A A . 1520 ASN HB3  1 1 
        6 10834 1 1  13 ASN HD21 H -18.741  -1.444  -5.712 1.00 . A A . 1520 ASN HD21 1 1 
        6 10835 1 1  13 ASN HD22 H -18.640  -1.285  -7.432 1.00 . A A . 1520 ASN HD22 1 1 
        6 10836 1 1  13 ASN N    N -17.138   2.517  -3.462 1.00 . A A . 1520 ASN N    1 1 
        6 10837 1 1  13 ASN ND2  N -18.471  -0.949  -6.516 1.00 . A A . 1520 ASN ND2  1 1 
        6 10838 1 1  13 ASN O    O -19.813   2.072  -4.514 1.00 . A A . 1520 ASN O    1 1 
        6 10839 1 1  13 ASN OD1  O -17.496   0.858  -7.364 1.00 . A A . 1520 ASN OD1  1 1 
        6 10840 1 1  14 PRO C    C -21.384   3.162  -6.887 1.00 . A A . 1521 PRO C    1 1 
        6 10841 1 1  14 PRO CA   C -20.399   4.163  -6.263 1.00 . A A . 1521 PRO CA   1 1 
        6 10842 1 1  14 PRO CB   C -20.083   5.287  -7.260 1.00 . A A . 1521 PRO CB   1 1 
        6 10843 1 1  14 PRO CD   C -18.016   4.217  -6.785 1.00 . A A . 1521 PRO CD   1 1 
        6 10844 1 1  14 PRO CG   C -18.784   4.899  -7.870 1.00 . A A . 1521 PRO CG   1 1 
        6 10845 1 1  14 PRO HA   H -20.841   4.587  -5.372 1.00 . A A . 1521 PRO HA   1 1 
        6 10846 1 1  14 PRO HB2  H -20.868   5.344  -8.001 1.00 . A A . 1521 PRO HB2  1 1 
        6 10847 1 1  14 PRO HB3  H -20.007   6.227  -6.735 1.00 . A A . 1521 PRO HB3  1 1 
        6 10848 1 1  14 PRO HD2  H -17.348   3.479  -7.202 1.00 . A A . 1521 PRO HD2  1 1 
        6 10849 1 1  14 PRO HD3  H -17.467   4.937  -6.195 1.00 . A A . 1521 PRO HD3  1 1 
        6 10850 1 1  14 PRO HG2  H -18.953   4.219  -8.691 1.00 . A A . 1521 PRO HG2  1 1 
        6 10851 1 1  14 PRO HG3  H -18.256   5.780  -8.207 1.00 . A A . 1521 PRO HG3  1 1 
        6 10852 1 1  14 PRO N    N -19.074   3.580  -5.977 1.00 . A A . 1521 PRO N    1 1 
        6 10853 1 1  14 PRO O    O -22.596   3.358  -6.845 1.00 . A A . 1521 PRO O    1 1 
        6 10854 1 1  15 SER C    C -22.451   0.261  -7.109 1.00 . A A . 1522 SER C    1 1 
        6 10855 1 1  15 SER CA   C -21.651   1.105  -8.102 1.00 . A A . 1522 SER CA   1 1 
        6 10856 1 1  15 SER CB   C -20.727   0.251  -8.951 1.00 . A A . 1522 SER CB   1 1 
        6 10857 1 1  15 SER H    H -19.894   1.955  -7.351 1.00 . A A . 1522 SER H    1 1 
        6 10858 1 1  15 SER HA   H -22.339   1.623  -8.753 1.00 . A A . 1522 SER HA   1 1 
        6 10859 1 1  15 SER HB2  H -20.113  -0.365  -8.310 1.00 . A A . 1522 SER HB2  1 1 
        6 10860 1 1  15 SER HB3  H -21.310  -0.374  -9.612 1.00 . A A . 1522 SER HB3  1 1 
        6 10861 1 1  15 SER HG   H -19.231   0.547 -10.198 1.00 . A A . 1522 SER HG   1 1 
        6 10862 1 1  15 SER N    N -20.861   2.089  -7.417 1.00 . A A . 1522 SER N    1 1 
        6 10863 1 1  15 SER O    O -23.655   0.057  -7.276 1.00 . A A . 1522 SER O    1 1 
        6 10864 1 1  15 SER OG   O -19.888   1.096  -9.738 1.00 . A A . 1522 SER OG   1 1 
        6 10865 1 1  16 THR C    C -22.800  -0.127  -3.851 1.00 . A A . 1523 THR C    1 1 
        6 10866 1 1  16 THR CA   C -22.477  -0.978  -5.071 1.00 . A A . 1523 THR CA   1 1 
        6 10867 1 1  16 THR CB   C -21.634  -2.202  -4.662 1.00 . A A . 1523 THR CB   1 1 
        6 10868 1 1  16 THR CG2  C -21.495  -3.158  -5.826 1.00 . A A . 1523 THR CG2  1 1 
        6 10869 1 1  16 THR H    H -20.840  -0.034  -5.970 1.00 . A A . 1523 THR H    1 1 
        6 10870 1 1  16 THR HA   H -23.403  -1.330  -5.501 1.00 . A A . 1523 THR HA   1 1 
        6 10871 1 1  16 THR HB   H -22.135  -2.710  -3.851 1.00 . A A . 1523 THR HB   1 1 
        6 10872 1 1  16 THR HG1  H -20.101  -2.453  -3.549 1.00 . A A . 1523 THR HG1  1 1 
        6 10873 1 1  16 THR HG21 H -20.908  -4.011  -5.522 1.00 . A A . 1523 THR HG21 1 1 
        6 10874 1 1  16 THR HG22 H -20.997  -2.654  -6.641 1.00 . A A . 1523 THR HG22 1 1 
        6 10875 1 1  16 THR HG23 H -22.473  -3.487  -6.147 1.00 . A A . 1523 THR HG23 1 1 
        6 10876 1 1  16 THR N    N -21.800  -0.198  -6.067 1.00 . A A . 1523 THR N    1 1 
        6 10877 1 1  16 THR O    O -23.619  -0.498  -3.005 1.00 . A A . 1523 THR O    1 1 
        6 10878 1 1  16 THR OG1  O -20.314  -1.794  -4.223 1.00 . A A . 1523 THR OG1  1 1 
        6 10879 1 1  17 GLY C    C -21.536   1.447  -1.459 1.00 . A A . 1524 GLY C    1 1 
        6 10880 1 1  17 GLY CA   C -22.323   1.930  -2.655 1.00 . A A . 1524 GLY CA   1 1 
        6 10881 1 1  17 GLY H    H -21.538   1.294  -4.496 1.00 . A A . 1524 GLY H    1 1 
        6 10882 1 1  17 GLY HA2  H -21.990   2.919  -2.931 1.00 . A A . 1524 GLY HA2  1 1 
        6 10883 1 1  17 GLY HA3  H -23.370   1.966  -2.402 1.00 . A A . 1524 GLY HA3  1 1 
        6 10884 1 1  17 GLY N    N -22.156   1.028  -3.778 1.00 . A A . 1524 GLY N    1 1 
        6 10885 1 1  17 GLY O    O -21.709   1.934  -0.344 1.00 . A A . 1524 GLY O    1 1 
        6 10886 1 1  18 HIS C    C -18.637   0.621  -0.319 1.00 . A A . 1525 HIS C    1 1 
        6 10887 1 1  18 HIS CA   C -19.893  -0.138  -0.655 1.00 . A A . 1525 HIS CA   1 1 
        6 10888 1 1  18 HIS CB   C -19.538  -1.574  -1.037 1.00 . A A . 1525 HIS CB   1 1 
        6 10889 1 1  18 HIS CD2  C -19.700  -3.086   1.078 1.00 . A A . 1525 HIS CD2  1 1 
        6 10890 1 1  18 HIS CE1  C -17.578  -3.495   1.368 1.00 . A A . 1525 HIS CE1  1 1 
        6 10891 1 1  18 HIS CG   C -19.029  -2.423   0.108 1.00 . A A . 1525 HIS CG   1 1 
        6 10892 1 1  18 HIS H    H -20.461   0.289  -2.649 1.00 . A A . 1525 HIS H    1 1 
        6 10893 1 1  18 HIS HA   H -20.524  -0.166   0.220 1.00 . A A . 1525 HIS HA   1 1 
        6 10894 1 1  18 HIS HB2  H -20.410  -2.056  -1.452 1.00 . A A . 1525 HIS HB2  1 1 
        6 10895 1 1  18 HIS HB3  H -18.767  -1.545  -1.793 1.00 . A A . 1525 HIS HB3  1 1 
        6 10896 1 1  18 HIS HD1  H -16.928  -2.363  -0.188 1.00 . A A . 1525 HIS HD1  1 1 
        6 10897 1 1  18 HIS HD2  H -20.772  -3.094   1.224 1.00 . A A . 1525 HIS HD2  1 1 
        6 10898 1 1  18 HIS HE1  H -16.651  -3.877   1.770 1.00 . A A . 1525 HIS HE1  1 1 
        6 10899 1 1  18 HIS HE2  H -18.998  -4.583   2.316 1.00 . A A . 1525 HIS HE2  1 1 
        6 10900 1 1  18 HIS N    N -20.632   0.513  -1.712 1.00 . A A . 1525 HIS N    1 1 
        6 10901 1 1  18 HIS ND1  N -17.694  -2.699   0.322 1.00 . A A . 1525 HIS ND1  1 1 
        6 10902 1 1  18 HIS NE2  N -18.778  -3.742   1.841 1.00 . A A . 1525 HIS NE2  1 1 
        6 10903 1 1  18 HIS O    O -17.792   0.882  -1.191 1.00 . A A . 1525 HIS O    1 1 
        6 10904 1 1  19 LEU C    C -16.342   0.574   1.816 1.00 . A A . 1526 LEU C    1 1 
        6 10905 1 1  19 LEU CA   C -17.390   1.632   1.475 1.00 . A A . 1526 LEU CA   1 1 
        6 10906 1 1  19 LEU CB   C -17.855   2.460   2.722 1.00 . A A . 1526 LEU CB   1 1 
        6 10907 1 1  19 LEU CD1  C -15.992   2.397   4.472 1.00 . A A . 1526 LEU CD1  1 1 
        6 10908 1 1  19 LEU CD2  C -15.919   4.098   2.660 1.00 . A A . 1526 LEU CD2  1 1 
        6 10909 1 1  19 LEU CG   C -16.822   3.277   3.557 1.00 . A A . 1526 LEU CG   1 1 
        6 10910 1 1  19 LEU H    H -19.293   0.756   1.516 1.00 . A A . 1526 LEU H    1 1 
        6 10911 1 1  19 LEU HA   H -16.992   2.303   0.728 1.00 . A A . 1526 LEU HA   1 1 
        6 10912 1 1  19 LEU HB2  H -18.602   3.163   2.381 1.00 . A A . 1526 LEU HB2  1 1 
        6 10913 1 1  19 LEU HB3  H -18.347   1.769   3.391 1.00 . A A . 1526 LEU HB3  1 1 
        6 10914 1 1  19 LEU HD11 H -15.451   1.674   3.881 1.00 . A A . 1526 LEU HD11 1 1 
        6 10915 1 1  19 LEU HD12 H -16.641   1.882   5.165 1.00 . A A . 1526 LEU HD12 1 1 
        6 10916 1 1  19 LEU HD13 H -15.291   3.009   5.022 1.00 . A A . 1526 LEU HD13 1 1 
        6 10917 1 1  19 LEU HD21 H -16.515   4.782   2.075 1.00 . A A . 1526 LEU HD21 1 1 
        6 10918 1 1  19 LEU HD22 H -15.377   3.434   2.001 1.00 . A A . 1526 LEU HD22 1 1 
        6 10919 1 1  19 LEU HD23 H -15.217   4.652   3.264 1.00 . A A . 1526 LEU HD23 1 1 
        6 10920 1 1  19 LEU HG   H -17.369   3.960   4.190 1.00 . A A . 1526 LEU HG   1 1 
        6 10921 1 1  19 LEU N    N -18.534   0.966   0.922 1.00 . A A . 1526 LEU N    1 1 
        6 10922 1 1  19 LEU O    O -16.661  -0.459   2.415 1.00 . A A . 1526 LEU O    1 1 
        6 10923 1 1  20 PHE C    C -13.133   0.608   2.638 1.00 . A A . 1527 PHE C    1 1 
        6 10924 1 1  20 PHE CA   C -14.029  -0.093   1.653 1.00 . A A . 1527 PHE CA   1 1 
        6 10925 1 1  20 PHE CB   C -13.200  -0.346   0.387 1.00 . A A . 1527 PHE CB   1 1 
        6 10926 1 1  20 PHE CD1  C -14.554  -1.960  -0.955 1.00 . A A . 1527 PHE CD1  1 1 
        6 10927 1 1  20 PHE CD2  C -14.106   0.177  -1.874 1.00 . A A . 1527 PHE CD2  1 1 
        6 10928 1 1  20 PHE CE1  C -15.252  -2.297  -2.087 1.00 . A A . 1527 PHE CE1  1 1 
        6 10929 1 1  20 PHE CE2  C -14.796  -0.154  -3.005 1.00 . A A . 1527 PHE CE2  1 1 
        6 10930 1 1  20 PHE CG   C -13.974  -0.721  -0.835 1.00 . A A . 1527 PHE CG   1 1 
        6 10931 1 1  20 PHE CZ   C -15.373  -1.396  -3.113 1.00 . A A . 1527 PHE CZ   1 1 
        6 10932 1 1  20 PHE H    H -14.947   1.603   0.848 1.00 . A A . 1527 PHE H    1 1 
        6 10933 1 1  20 PHE HA   H -14.390  -1.030   2.050 1.00 . A A . 1527 PHE HA   1 1 
        6 10934 1 1  20 PHE HB2  H -12.649   0.552   0.151 1.00 . A A . 1527 PHE HB2  1 1 
        6 10935 1 1  20 PHE HB3  H -12.491  -1.135   0.591 1.00 . A A . 1527 PHE HB3  1 1 
        6 10936 1 1  20 PHE HD1  H -14.459  -2.671  -0.148 1.00 . A A . 1527 PHE HD1  1 1 
        6 10937 1 1  20 PHE HD2  H -13.654   1.155  -1.791 1.00 . A A . 1527 PHE HD2  1 1 
        6 10938 1 1  20 PHE HE1  H -15.705  -3.274  -2.170 1.00 . A A . 1527 PHE HE1  1 1 
        6 10939 1 1  20 PHE HE2  H -14.894   0.558  -3.810 1.00 . A A . 1527 PHE HE2  1 1 
        6 10940 1 1  20 PHE HZ   H -15.921  -1.662  -4.006 1.00 . A A . 1527 PHE HZ   1 1 
        6 10941 1 1  20 PHE N    N -15.135   0.793   1.377 1.00 . A A . 1527 PHE N    1 1 
        6 10942 1 1  20 PHE O    O -12.467   1.574   2.269 1.00 . A A . 1527 PHE O    1 1 
        6 10943 1 1  21 ASP C    C -11.138  -0.102   5.210 1.00 . A A . 1528 ASP C    1 1 
        6 10944 1 1  21 ASP CA   C -12.283   0.801   4.855 1.00 . A A . 1528 ASP CA   1 1 
        6 10945 1 1  21 ASP CB   C -13.040   1.210   6.113 1.00 . A A . 1528 ASP CB   1 1 
        6 10946 1 1  21 ASP CG   C -12.122   1.833   7.141 1.00 . A A . 1528 ASP CG   1 1 
        6 10947 1 1  21 ASP H    H -13.725  -0.564   4.123 1.00 . A A . 1528 ASP H    1 1 
        6 10948 1 1  21 ASP HA   H -11.870   1.689   4.398 1.00 . A A . 1528 ASP HA   1 1 
        6 10949 1 1  21 ASP HB2  H -13.801   1.932   5.850 1.00 . A A . 1528 ASP HB2  1 1 
        6 10950 1 1  21 ASP HB3  H -13.508   0.340   6.550 1.00 . A A . 1528 ASP HB3  1 1 
        6 10951 1 1  21 ASP N    N -13.138   0.183   3.864 1.00 . A A . 1528 ASP N    1 1 
        6 10952 1 1  21 ASP O    O -11.328  -1.199   5.754 1.00 . A A . 1528 ASP O    1 1 
        6 10953 1 1  21 ASP OD1  O -11.740   2.998   6.987 1.00 . A A . 1528 ASP OD1  1 1 
        6 10954 1 1  21 ASP OD2  O -11.739   1.149   8.107 1.00 . A A . 1528 ASP OD2  1 1 
        6 10955 1 1  22 LEU C    C  -8.066   0.149   6.394 1.00 . A A . 1529 LEU C    1 1 
        6 10956 1 1  22 LEU CA   C  -8.767  -0.401   5.168 1.00 . A A . 1529 LEU CA   1 1 
        6 10957 1 1  22 LEU CB   C  -7.823  -0.399   3.966 1.00 . A A . 1529 LEU CB   1 1 
        6 10958 1 1  22 LEU CD1  C  -7.324  -0.971   1.601 1.00 . A A . 1529 LEU CD1  1 1 
        6 10959 1 1  22 LEU CD2  C  -8.750  -2.480   2.917 1.00 . A A . 1529 LEU CD2  1 1 
        6 10960 1 1  22 LEU CG   C  -8.358  -1.041   2.684 1.00 . A A . 1529 LEU CG   1 1 
        6 10961 1 1  22 LEU H    H  -9.875   1.231   4.477 1.00 . A A . 1529 LEU H    1 1 
        6 10962 1 1  22 LEU HA   H  -9.063  -1.419   5.371 1.00 . A A . 1529 LEU HA   1 1 
        6 10963 1 1  22 LEU HB2  H  -7.568   0.627   3.745 1.00 . A A . 1529 LEU HB2  1 1 
        6 10964 1 1  22 LEU HB3  H  -6.921  -0.922   4.250 1.00 . A A . 1529 LEU HB3  1 1 
        6 10965 1 1  22 LEU HD11 H  -7.709  -1.445   0.709 1.00 . A A . 1529 LEU HD11 1 1 
        6 10966 1 1  22 LEU HD12 H  -6.431  -1.485   1.926 1.00 . A A . 1529 LEU HD12 1 1 
        6 10967 1 1  22 LEU HD13 H  -7.098   0.062   1.389 1.00 . A A . 1529 LEU HD13 1 1 
        6 10968 1 1  22 LEU HD21 H  -7.890  -3.042   3.249 1.00 . A A . 1529 LEU HD21 1 1 
        6 10969 1 1  22 LEU HD22 H  -9.121  -2.898   1.992 1.00 . A A . 1529 LEU HD22 1 1 
        6 10970 1 1  22 LEU HD23 H  -9.525  -2.526   3.668 1.00 . A A . 1529 LEU HD23 1 1 
        6 10971 1 1  22 LEU HG   H  -9.231  -0.499   2.352 1.00 . A A . 1529 LEU HG   1 1 
        6 10972 1 1  22 LEU N    N  -9.959   0.343   4.895 1.00 . A A . 1529 LEU N    1 1 
        6 10973 1 1  22 LEU O    O  -6.935  -0.224   6.684 1.00 . A A . 1529 LEU O    1 1 
        6 10974 1 1  23 SER C    C  -7.942   0.516   9.425 1.00 . A A . 1530 SER C    1 1 
        6 10975 1 1  23 SER CA   C  -8.186   1.595   8.353 1.00 . A A . 1530 SER CA   1 1 
        6 10976 1 1  23 SER CB   C  -9.081   2.716   8.886 1.00 . A A . 1530 SER CB   1 1 
        6 10977 1 1  23 SER H    H  -9.670   1.260   6.900 1.00 . A A . 1530 SER H    1 1 
        6 10978 1 1  23 SER HA   H  -7.228   2.009   8.076 1.00 . A A . 1530 SER HA   1 1 
        6 10979 1 1  23 SER HB2  H -10.020   2.298   9.216 1.00 . A A . 1530 SER HB2  1 1 
        6 10980 1 1  23 SER HB3  H  -8.590   3.203   9.715 1.00 . A A . 1530 SER HB3  1 1 
        6 10981 1 1  23 SER HG   H -10.234   3.485   7.526 1.00 . A A . 1530 SER HG   1 1 
        6 10982 1 1  23 SER N    N  -8.756   1.004   7.150 1.00 . A A . 1530 SER N    1 1 
        6 10983 1 1  23 SER O    O  -7.217   0.734  10.381 1.00 . A A . 1530 SER O    1 1 
        6 10984 1 1  23 SER OG   O  -9.342   3.686   7.871 1.00 . A A . 1530 SER OG   1 1 
        6 10985 1 1  24 SER C    C  -6.826  -2.252   9.946 1.00 . A A . 1531 SER C    1 1 
        6 10986 1 1  24 SER CA   C  -8.308  -1.807  10.082 1.00 . A A . 1531 SER CA   1 1 
        6 10987 1 1  24 SER CB   C  -9.223  -2.932   9.605 1.00 . A A . 1531 SER CB   1 1 
        6 10988 1 1  24 SER H    H  -9.194  -0.731   8.504 1.00 . A A . 1531 SER H    1 1 
        6 10989 1 1  24 SER HA   H  -8.541  -1.560  11.107 1.00 . A A . 1531 SER HA   1 1 
        6 10990 1 1  24 SER HB2  H  -8.854  -3.319   8.667 1.00 . A A . 1531 SER HB2  1 1 
        6 10991 1 1  24 SER HB3  H  -9.239  -3.722  10.341 1.00 . A A . 1531 SER HB3  1 1 
        6 10992 1 1  24 SER HG   H -10.744  -1.850  10.159 1.00 . A A . 1531 SER HG   1 1 
        6 10993 1 1  24 SER N    N  -8.542  -0.652   9.232 1.00 . A A . 1531 SER N    1 1 
        6 10994 1 1  24 SER O    O  -6.219  -2.784  10.876 1.00 . A A . 1531 SER O    1 1 
        6 10995 1 1  24 SER OG   O -10.552  -2.449   9.418 1.00 . A A . 1531 SER OG   1 1 
        6 10996 1 1  25 LEU C    C  -3.904  -1.245   8.738 1.00 . A A . 1532 LEU C    1 1 
        6 10997 1 1  25 LEU CA   C  -4.909  -2.356   8.425 1.00 . A A . 1532 LEU CA   1 1 
        6 10998 1 1  25 LEU CB   C  -4.835  -2.728   6.941 1.00 . A A . 1532 LEU CB   1 1 
        6 10999 1 1  25 LEU CD1  C  -5.581  -4.095   4.986 1.00 . A A . 1532 LEU CD1  1 1 
        6 11000 1 1  25 LEU CD2  C  -5.270  -5.184   7.210 1.00 . A A . 1532 LEU CD2  1 1 
        6 11001 1 1  25 LEU CG   C  -5.693  -3.910   6.489 1.00 . A A . 1532 LEU CG   1 1 
        6 11002 1 1  25 LEU H    H  -6.765  -1.466   8.107 1.00 . A A . 1532 LEU H    1 1 
        6 11003 1 1  25 LEU HA   H  -4.651  -3.231   9.004 1.00 . A A . 1532 LEU HA   1 1 
        6 11004 1 1  25 LEU HB2  H  -5.139  -1.860   6.376 1.00 . A A . 1532 LEU HB2  1 1 
        6 11005 1 1  25 LEU HB3  H  -3.804  -2.945   6.702 1.00 . A A . 1532 LEU HB3  1 1 
        6 11006 1 1  25 LEU HD11 H  -4.550  -4.282   4.728 1.00 . A A . 1532 LEU HD11 1 1 
        6 11007 1 1  25 LEU HD12 H  -5.925  -3.202   4.484 1.00 . A A . 1532 LEU HD12 1 1 
        6 11008 1 1  25 LEU HD13 H  -6.186  -4.937   4.682 1.00 . A A . 1532 LEU HD13 1 1 
        6 11009 1 1  25 LEU HD21 H  -4.236  -5.399   6.982 1.00 . A A . 1532 LEU HD21 1 1 
        6 11010 1 1  25 LEU HD22 H  -5.889  -6.007   6.884 1.00 . A A . 1532 LEU HD22 1 1 
        6 11011 1 1  25 LEU HD23 H  -5.382  -5.047   8.276 1.00 . A A . 1532 LEU HD23 1 1 
        6 11012 1 1  25 LEU HG   H  -6.727  -3.710   6.729 1.00 . A A . 1532 LEU HG   1 1 
        6 11013 1 1  25 LEU N    N  -6.262  -1.980   8.780 1.00 . A A . 1532 LEU N    1 1 
        6 11014 1 1  25 LEU O    O  -2.778  -1.285   8.264 1.00 . A A . 1532 LEU O    1 1 
        6 11015 1 1  26 SER C    C  -2.272   0.534  10.827 1.00 . A A . 1533 SER C    1 1 
        6 11016 1 1  26 SER CA   C  -3.445   0.891   9.867 1.00 . A A . 1533 SER CA   1 1 
        6 11017 1 1  26 SER CB   C  -4.285   2.062  10.404 1.00 . A A . 1533 SER CB   1 1 
        6 11018 1 1  26 SER H    H  -5.211  -0.290   9.902 1.00 . A A . 1533 SER H    1 1 
        6 11019 1 1  26 SER HA   H  -2.996   1.201   8.934 1.00 . A A . 1533 SER HA   1 1 
        6 11020 1 1  26 SER HB2  H  -3.628   2.866  10.700 1.00 . A A . 1533 SER HB2  1 1 
        6 11021 1 1  26 SER HB3  H  -4.945   2.408   9.622 1.00 . A A . 1533 SER HB3  1 1 
        6 11022 1 1  26 SER HG   H  -5.946   1.414  11.203 1.00 . A A . 1533 SER HG   1 1 
        6 11023 1 1  26 SER N    N  -4.306  -0.259   9.527 1.00 . A A . 1533 SER N    1 1 
        6 11024 1 1  26 SER O    O  -1.868   1.350  11.679 1.00 . A A . 1533 SER O    1 1 
        6 11025 1 1  26 SER OG   O  -5.074   1.681  11.535 1.00 . A A . 1533 SER OG   1 1 
        6 11026 1 1  27 GLY C    C   0.616  -0.503  11.165 1.00 . A A . 1534 GLY C    1 1 
        6 11027 1 1  27 GLY CA   C  -0.692  -1.157  11.507 1.00 . A A . 1534 GLY CA   1 1 
        6 11028 1 1  27 GLY H    H  -2.116  -1.240   9.975 1.00 . A A . 1534 GLY H    1 1 
        6 11029 1 1  27 GLY HA2  H  -0.923  -0.956  12.543 1.00 . A A . 1534 GLY HA2  1 1 
        6 11030 1 1  27 GLY HA3  H  -0.598  -2.224  11.368 1.00 . A A . 1534 GLY HA3  1 1 
        6 11031 1 1  27 GLY N    N  -1.759  -0.672  10.691 1.00 . A A . 1534 GLY N    1 1 
        6 11032 1 1  27 GLY O    O   1.355  -0.968  10.286 1.00 . A A . 1534 GLY O    1 1 
        6 11033 1 1  28 ARG C    C   3.378   0.621  12.034 1.00 . A A . 1535 ARG C    1 1 
        6 11034 1 1  28 ARG CA   C   2.110   1.361  11.666 1.00 . A A . 1535 ARG CA   1 1 
        6 11035 1 1  28 ARG CB   C   2.040   2.688  12.409 1.00 . A A . 1535 ARG CB   1 1 
        6 11036 1 1  28 ARG CD   C   1.807   3.925  14.577 1.00 . A A . 1535 ARG CD   1 1 
        6 11037 1 1  28 ARG CG   C   1.766   2.566  13.894 1.00 . A A . 1535 ARG CG   1 1 
        6 11038 1 1  28 ARG CZ   C  -0.310   5.176  14.088 1.00 . A A . 1535 ARG CZ   1 1 
        6 11039 1 1  28 ARG H    H   0.255   0.834  12.553 1.00 . A A . 1535 ARG H    1 1 
        6 11040 1 1  28 ARG HA   H   2.157   1.577  10.610 1.00 . A A . 1535 ARG HA   1 1 
        6 11041 1 1  28 ARG HB2  H   2.981   3.203  12.286 1.00 . A A . 1535 ARG HB2  1 1 
        6 11042 1 1  28 ARG HB3  H   1.256   3.287  11.969 1.00 . A A . 1535 ARG HB3  1 1 
        6 11043 1 1  28 ARG HD2  H   1.432   3.817  15.584 1.00 . A A . 1535 ARG HD2  1 1 
        6 11044 1 1  28 ARG HD3  H   2.831   4.263  14.610 1.00 . A A . 1535 ARG HD3  1 1 
        6 11045 1 1  28 ARG HE   H   1.508   5.472  13.227 1.00 . A A . 1535 ARG HE   1 1 
        6 11046 1 1  28 ARG HG2  H   0.793   2.121  14.036 1.00 . A A . 1535 ARG HG2  1 1 
        6 11047 1 1  28 ARG HG3  H   2.518   1.928  14.334 1.00 . A A . 1535 ARG HG3  1 1 
        6 11048 1 1  28 ARG HH11 H  -0.620   3.646  15.436 1.00 . A A . 1535 ARG HH11 1 1 
        6 11049 1 1  28 ARG HH12 H  -1.988   4.606  15.112 1.00 . A A . 1535 ARG HH12 1 1 
        6 11050 1 1  28 ARG HH21 H  -0.420   6.774  12.803 1.00 . A A . 1535 ARG HH21 1 1 
        6 11051 1 1  28 ARG HH22 H  -1.884   6.388  13.578 1.00 . A A . 1535 ARG HH22 1 1 
        6 11052 1 1  28 ARG N    N   0.909   0.570  11.871 1.00 . A A . 1535 ARG N    1 1 
        6 11053 1 1  28 ARG NE   N   0.995   4.931  13.871 1.00 . A A . 1535 ARG NE   1 1 
        6 11054 1 1  28 ARG NH1  N  -1.013   4.423  14.927 1.00 . A A . 1535 ARG NH1  1 1 
        6 11055 1 1  28 ARG NH2  N  -0.907   6.169  13.452 1.00 . A A . 1535 ARG NH2  1 1 
        6 11056 1 1  28 ARG O    O   4.470   1.098  11.749 1.00 . A A . 1535 ARG O    1 1 
        6 11057 1 1  29 ALA C    C   5.070  -1.852  11.731 1.00 . A A . 1536 ALA C    1 1 
        6 11058 1 1  29 ALA CA   C   4.391  -1.344  12.999 1.00 . A A . 1536 ALA CA   1 1 
        6 11059 1 1  29 ALA CB   C   4.000  -2.486  13.898 1.00 . A A . 1536 ALA CB   1 1 
        6 11060 1 1  29 ALA H    H   2.356  -0.831  12.968 1.00 . A A . 1536 ALA H    1 1 
        6 11061 1 1  29 ALA HA   H   5.092  -0.715  13.528 1.00 . A A . 1536 ALA HA   1 1 
        6 11062 1 1  29 ALA HB1  H   3.324  -3.137  13.365 1.00 . A A . 1536 ALA HB1  1 1 
        6 11063 1 1  29 ALA HB2  H   3.497  -2.088  14.767 1.00 . A A . 1536 ALA HB2  1 1 
        6 11064 1 1  29 ALA HB3  H   4.877  -3.039  14.199 1.00 . A A . 1536 ALA HB3  1 1 
        6 11065 1 1  29 ALA N    N   3.246  -0.529  12.675 1.00 . A A . 1536 ALA N    1 1 
        6 11066 1 1  29 ALA O    O   6.267  -2.125  11.715 1.00 . A A . 1536 ALA O    1 1 
        6 11067 1 1  30 GLY C    C   4.603  -3.765   9.046 1.00 . A A . 1537 GLY C    1 1 
        6 11068 1 1  30 GLY CA   C   4.829  -2.328   9.400 1.00 . A A . 1537 GLY CA   1 1 
        6 11069 1 1  30 GLY H    H   3.325  -1.787  10.751 1.00 . A A . 1537 GLY H    1 1 
        6 11070 1 1  30 GLY HA2  H   4.377  -1.711   8.639 1.00 . A A . 1537 GLY HA2  1 1 
        6 11071 1 1  30 GLY HA3  H   5.892  -2.138   9.415 1.00 . A A . 1537 GLY HA3  1 1 
        6 11072 1 1  30 GLY N    N   4.288  -1.961  10.668 1.00 . A A . 1537 GLY N    1 1 
        6 11073 1 1  30 GLY O    O   5.293  -4.643   9.557 1.00 . A A . 1537 GLY O    1 1 
        6 11074 1 1  31 PHE C    C   4.574  -5.664   6.836 1.00 . A A . 1538 PHE C    1 1 
        6 11075 1 1  31 PHE CA   C   3.378  -5.333   7.677 1.00 . A A . 1538 PHE CA   1 1 
        6 11076 1 1  31 PHE CB   C   2.108  -5.371   6.815 1.00 . A A . 1538 PHE CB   1 1 
        6 11077 1 1  31 PHE CD1  C   0.385  -3.796   7.722 1.00 . A A . 1538 PHE CD1  1 1 
        6 11078 1 1  31 PHE CD2  C   0.106  -6.125   8.113 1.00 . A A . 1538 PHE CD2  1 1 
        6 11079 1 1  31 PHE CE1  C  -0.776  -3.540   8.408 1.00 . A A . 1538 PHE CE1  1 1 
        6 11080 1 1  31 PHE CE2  C  -1.062  -5.873   8.804 1.00 . A A . 1538 PHE CE2  1 1 
        6 11081 1 1  31 PHE CG   C   0.841  -5.090   7.566 1.00 . A A . 1538 PHE CG   1 1 
        6 11082 1 1  31 PHE CZ   C  -1.503  -4.577   8.951 1.00 . A A . 1538 PHE CZ   1 1 
        6 11083 1 1  31 PHE H    H   3.054  -3.271   7.896 1.00 . A A . 1538 PHE H    1 1 
        6 11084 1 1  31 PHE HA   H   3.301  -6.032   8.498 1.00 . A A . 1538 PHE HA   1 1 
        6 11085 1 1  31 PHE HB2  H   2.193  -4.633   6.032 1.00 . A A . 1538 PHE HB2  1 1 
        6 11086 1 1  31 PHE HB3  H   2.021  -6.350   6.366 1.00 . A A . 1538 PHE HB3  1 1 
        6 11087 1 1  31 PHE HD1  H   0.951  -2.980   7.297 1.00 . A A . 1538 PHE HD1  1 1 
        6 11088 1 1  31 PHE HD2  H   0.452  -7.141   7.998 1.00 . A A . 1538 PHE HD2  1 1 
        6 11089 1 1  31 PHE HE1  H  -1.122  -2.523   8.522 1.00 . A A . 1538 PHE HE1  1 1 
        6 11090 1 1  31 PHE HE2  H  -1.628  -6.690   9.227 1.00 . A A . 1538 PHE HE2  1 1 
        6 11091 1 1  31 PHE HZ   H  -2.417  -4.374   9.490 1.00 . A A . 1538 PHE HZ   1 1 
        6 11092 1 1  31 PHE N    N   3.618  -4.011   8.211 1.00 . A A . 1538 PHE N    1 1 
        6 11093 1 1  31 PHE O    O   5.011  -4.832   6.028 1.00 . A A . 1538 PHE O    1 1 
        6 11094 1 1  32 THR C    C   6.160  -8.016   5.165 1.00 . A A . 1539 THR C    1 1 
        6 11095 1 1  32 THR CA   C   6.342  -7.141   6.397 1.00 . A A . 1539 THR CA   1 1 
        6 11096 1 1  32 THR CB   C   7.250  -7.844   7.413 1.00 . A A . 1539 THR CB   1 1 
        6 11097 1 1  32 THR CG2  C   8.674  -7.958   6.876 1.00 . A A . 1539 THR CG2  1 1 
        6 11098 1 1  32 THR H    H   4.637  -7.506   7.544 1.00 . A A . 1539 THR H    1 1 
        6 11099 1 1  32 THR HA   H   6.826  -6.219   6.112 1.00 . A A . 1539 THR HA   1 1 
        6 11100 1 1  32 THR HB   H   6.859  -8.831   7.611 1.00 . A A . 1539 THR HB   1 1 
        6 11101 1 1  32 THR HG1  H   6.538  -6.437   8.617 1.00 . A A . 1539 THR HG1  1 1 
        6 11102 1 1  32 THR HG21 H   9.294  -8.464   7.603 1.00 . A A . 1539 THR HG21 1 1 
        6 11103 1 1  32 THR HG22 H   9.068  -6.969   6.698 1.00 . A A . 1539 THR HG22 1 1 
        6 11104 1 1  32 THR HG23 H   8.669  -8.517   5.952 1.00 . A A . 1539 THR HG23 1 1 
        6 11105 1 1  32 THR N    N   5.104  -6.822   7.009 1.00 . A A . 1539 THR N    1 1 
        6 11106 1 1  32 THR O    O   5.816  -9.196   5.268 1.00 . A A . 1539 THR O    1 1 
        6 11107 1 1  32 THR OG1  O   7.265  -7.075   8.640 1.00 . A A . 1539 THR OG1  1 1 
        6 11108 1 1  33 ALA C    C   7.776  -8.655   2.506 1.00 . A A . 1540 ALA C    1 1 
        6 11109 1 1  33 ALA CA   C   6.360  -8.161   2.772 1.00 . A A . 1540 ALA CA   1 1 
        6 11110 1 1  33 ALA CB   C   5.856  -7.302   1.628 1.00 . A A . 1540 ALA CB   1 1 
        6 11111 1 1  33 ALA H    H   6.541  -6.450   4.002 1.00 . A A . 1540 ALA H    1 1 
        6 11112 1 1  33 ALA HA   H   5.711  -9.016   2.898 1.00 . A A . 1540 ALA HA   1 1 
        6 11113 1 1  33 ALA HB1  H   5.842  -7.889   0.721 1.00 . A A . 1540 ALA HB1  1 1 
        6 11114 1 1  33 ALA HB2  H   6.516  -6.460   1.496 1.00 . A A . 1540 ALA HB2  1 1 
        6 11115 1 1  33 ALA HB3  H   4.856  -6.960   1.852 1.00 . A A . 1540 ALA HB3  1 1 
        6 11116 1 1  33 ALA N    N   6.368  -7.425   4.009 1.00 . A A . 1540 ALA N    1 1 
        6 11117 1 1  33 ALA O    O   8.593  -7.972   1.865 1.00 . A A . 1540 ALA O    1 1 
        6 11118 1 1  34 ALA C    C   9.440 -11.304   1.727 1.00 . A A . 1541 ALA C    1 1 
        6 11119 1 1  34 ALA CA   C   9.387 -10.388   2.939 1.00 . A A . 1541 ALA CA   1 1 
        6 11120 1 1  34 ALA CB   C   9.718 -11.147   4.210 1.00 . A A . 1541 ALA CB   1 1 
        6 11121 1 1  34 ALA H    H   7.397 -10.276   3.564 1.00 . A A . 1541 ALA H    1 1 
        6 11122 1 1  34 ALA HA   H  10.110  -9.594   2.817 1.00 . A A . 1541 ALA HA   1 1 
        6 11123 1 1  34 ALA HB1  H   8.990 -11.933   4.353 1.00 . A A . 1541 ALA HB1  1 1 
        6 11124 1 1  34 ALA HB2  H   9.688 -10.469   5.050 1.00 . A A . 1541 ALA HB2  1 1 
        6 11125 1 1  34 ALA HB3  H  10.705 -11.580   4.127 1.00 . A A . 1541 ALA HB3  1 1 
        6 11126 1 1  34 ALA N    N   8.084  -9.796   3.056 1.00 . A A . 1541 ALA N    1 1 
        6 11127 1 1  34 ALA O    O   9.289 -12.517   1.838 1.00 . A A . 1541 ALA O    1 1 
        6 11128 1 1  35 TYR C    C  11.100 -12.062  -0.906 1.00 . A A . 1542 TYR C    1 1 
        6 11129 1 1  35 TYR CA   C   9.712 -11.455  -0.680 1.00 . A A . 1542 TYR CA   1 1 
        6 11130 1 1  35 TYR CB   C   9.393 -10.497  -1.854 1.00 . A A . 1542 TYR CB   1 1 
        6 11131 1 1  35 TYR CD1  C  10.930  -8.531  -1.337 1.00 . A A . 1542 TYR CD1  1 1 
        6 11132 1 1  35 TYR CD2  C  11.251  -9.707  -3.388 1.00 . A A . 1542 TYR CD2  1 1 
        6 11133 1 1  35 TYR CE1  C  11.988  -7.705  -1.646 1.00 . A A . 1542 TYR CE1  1 1 
        6 11134 1 1  35 TYR CE2  C  12.314  -8.888  -3.697 1.00 . A A . 1542 TYR CE2  1 1 
        6 11135 1 1  35 TYR CG   C  10.538  -9.548  -2.204 1.00 . A A . 1542 TYR CG   1 1 
        6 11136 1 1  35 TYR CZ   C  12.678  -7.888  -2.826 1.00 . A A . 1542 TYR CZ   1 1 
        6 11137 1 1  35 TYR H    H   9.839  -9.749   0.579 1.00 . A A . 1542 TYR H    1 1 
        6 11138 1 1  35 TYR HA   H   8.966 -12.234  -0.648 1.00 . A A . 1542 TYR HA   1 1 
        6 11139 1 1  35 TYR HB2  H   9.169 -11.081  -2.735 1.00 . A A . 1542 TYR HB2  1 1 
        6 11140 1 1  35 TYR HB3  H   8.530  -9.900  -1.597 1.00 . A A . 1542 TYR HB3  1 1 
        6 11141 1 1  35 TYR HD1  H  10.387  -8.392  -0.415 1.00 . A A . 1542 TYR HD1  1 1 
        6 11142 1 1  35 TYR HD2  H  10.962 -10.491  -4.073 1.00 . A A . 1542 TYR HD2  1 1 
        6 11143 1 1  35 TYR HE1  H  12.276  -6.919  -0.965 1.00 . A A . 1542 TYR HE1  1 1 
        6 11144 1 1  35 TYR HE2  H  12.853  -9.027  -4.622 1.00 . A A . 1542 TYR HE2  1 1 
        6 11145 1 1  35 TYR HH   H  14.302  -7.003  -2.348 1.00 . A A . 1542 TYR HH   1 1 
        6 11146 1 1  35 TYR N    N   9.691 -10.717   0.583 1.00 . A A . 1542 TYR N    1 1 
        6 11147 1 1  35 TYR O    O  11.292 -12.908  -1.783 1.00 . A A . 1542 TYR O    1 1 
        6 11148 1 1  35 TYR OH   O  13.744  -7.073  -3.132 1.00 . A A . 1542 TYR OH   1 1 
        6 11149 1 1  36 ALA C    C  14.052 -12.099   1.080 1.00 . A A . 1543 ALA C    1 1 
        6 11150 1 1  36 ALA CA   C  13.420 -12.035  -0.274 1.00 . A A . 1543 ALA CA   1 1 
        6 11151 1 1  36 ALA CB   C  14.188 -11.064  -1.160 1.00 . A A . 1543 ALA CB   1 1 
        6 11152 1 1  36 ALA H    H  11.857 -10.970   0.580 1.00 . A A . 1543 ALA H    1 1 
        6 11153 1 1  36 ALA HA   H  13.437 -13.010  -0.738 1.00 . A A . 1543 ALA HA   1 1 
        6 11154 1 1  36 ALA HB1  H  15.209 -11.399  -1.261 1.00 . A A . 1543 ALA HB1  1 1 
        6 11155 1 1  36 ALA HB2  H  14.172 -10.081  -0.712 1.00 . A A . 1543 ALA HB2  1 1 
        6 11156 1 1  36 ALA HB3  H  13.724 -11.023  -2.134 1.00 . A A . 1543 ALA HB3  1 1 
        6 11157 1 1  36 ALA N    N  12.060 -11.606  -0.137 1.00 . A A . 1543 ALA N    1 1 
        6 11158 1 1  36 ALA O    O  13.648 -11.379   2.005 1.00 . A A . 1543 ALA O    1 1 
        6 11159 1 1  37 LYS C    C  16.772 -12.035   2.473 1.00 . A A . 1544 LYS C    1 1 
        6 11160 1 1  37 LYS CA   C  15.721 -13.109   2.440 1.00 . A A . 1544 LYS CA   1 1 
        6 11161 1 1  37 LYS CB   C  16.356 -14.488   2.537 1.00 . A A . 1544 LYS CB   1 1 
        6 11162 1 1  37 LYS CD   C  16.040 -16.984   2.502 1.00 . A A . 1544 LYS CD   1 1 
        6 11163 1 1  37 LYS CE   C  16.921 -17.175   1.268 1.00 . A A . 1544 LYS CE   1 1 
        6 11164 1 1  37 LYS CG   C  15.353 -15.628   2.506 1.00 . A A . 1544 LYS CG   1 1 
        6 11165 1 1  37 LYS H    H  15.235 -13.552   0.462 1.00 . A A . 1544 LYS H    1 1 
        6 11166 1 1  37 LYS HA   H  15.039 -12.967   3.266 1.00 . A A . 1544 LYS HA   1 1 
        6 11167 1 1  37 LYS HB2  H  17.037 -14.614   1.707 1.00 . A A . 1544 LYS HB2  1 1 
        6 11168 1 1  37 LYS HB3  H  16.913 -14.551   3.461 1.00 . A A . 1544 LYS HB3  1 1 
        6 11169 1 1  37 LYS HD2  H  16.657 -17.067   3.384 1.00 . A A . 1544 LYS HD2  1 1 
        6 11170 1 1  37 LYS HD3  H  15.288 -17.759   2.518 1.00 . A A . 1544 LYS HD3  1 1 
        6 11171 1 1  37 LYS HE2  H  17.693 -16.421   1.287 1.00 . A A . 1544 LYS HE2  1 1 
        6 11172 1 1  37 LYS HE3  H  17.371 -18.155   1.314 1.00 . A A . 1544 LYS HE3  1 1 
        6 11173 1 1  37 LYS HG2  H  14.721 -15.561   3.379 1.00 . A A . 1544 LYS HG2  1 1 
        6 11174 1 1  37 LYS HG3  H  14.750 -15.535   1.615 1.00 . A A . 1544 LYS HG3  1 1 
        6 11175 1 1  37 LYS HZ1  H  15.317 -17.661  -0.001 1.00 . A A . 1544 LYS HZ1  1 1 
        6 11176 1 1  37 LYS HZ2  H  16.768 -17.310  -0.801 1.00 . A A . 1544 LYS HZ2  1 1 
        6 11177 1 1  37 LYS HZ3  H  15.867 -16.057  -0.176 1.00 . A A . 1544 LYS HZ3  1 1 
        6 11178 1 1  37 LYS N    N  14.988 -12.978   1.224 1.00 . A A . 1544 LYS N    1 1 
        6 11179 1 1  37 LYS NZ   N  16.157 -17.042   0.002 1.00 . A A . 1544 LYS NZ   1 1 
        6 11180 1 1  37 LYS O    O  17.509 -11.846   1.499 1.00 . A A . 1544 LYS O    1 1 
        6 11181 1 1  38 GLY C    C  17.087  -8.910   3.731 1.00 . A A . 1545 GLY C    1 1 
        6 11182 1 1  38 GLY CA   C  17.748 -10.254   3.675 1.00 . A A . 1545 GLY CA   1 1 
        6 11183 1 1  38 GLY H    H  16.143 -11.447   4.250 1.00 . A A . 1545 GLY H    1 1 
        6 11184 1 1  38 GLY HA2  H  18.297 -10.415   4.590 1.00 . A A . 1545 GLY HA2  1 1 
        6 11185 1 1  38 GLY HA3  H  18.432 -10.274   2.840 1.00 . A A . 1545 GLY HA3  1 1 
        6 11186 1 1  38 GLY N    N  16.794 -11.298   3.526 1.00 . A A . 1545 GLY N    1 1 
        6 11187 1 1  38 GLY O    O  17.575  -8.019   4.399 1.00 . A A . 1545 GLY O    1 1 
        6 11188 1 1  39 TRP C    C  13.767  -7.672   2.712 1.00 . A A . 1546 TRP C    1 1 
        6 11189 1 1  39 TRP CA   C  15.232  -7.505   3.065 1.00 . A A . 1546 TRP CA   1 1 
        6 11190 1 1  39 TRP CB   C  15.925  -6.404   2.200 1.00 . A A . 1546 TRP CB   1 1 
        6 11191 1 1  39 TRP CD1  C  16.084  -7.905   0.069 1.00 . A A . 1546 TRP CD1  1 1 
        6 11192 1 1  39 TRP CD2  C  16.532  -5.736  -0.275 1.00 . A A . 1546 TRP CD2  1 1 
        6 11193 1 1  39 TRP CE2  C  16.661  -6.419  -1.496 1.00 . A A . 1546 TRP CE2  1 1 
        6 11194 1 1  39 TRP CE3  C  16.769  -4.356  -0.248 1.00 . A A . 1546 TRP CE3  1 1 
        6 11195 1 1  39 TRP CG   C  16.152  -6.699   0.721 1.00 . A A . 1546 TRP CG   1 1 
        6 11196 1 1  39 TRP CH2  C  17.246  -4.427  -2.619 1.00 . A A . 1546 TRP CH2  1 1 
        6 11197 1 1  39 TRP CZ2  C  17.019  -5.774  -2.677 1.00 . A A . 1546 TRP CZ2  1 1 
        6 11198 1 1  39 TRP CZ3  C  17.125  -3.718  -1.420 1.00 . A A . 1546 TRP CZ3  1 1 
        6 11199 1 1  39 TRP H    H  15.564  -9.529   2.591 1.00 . A A . 1546 TRP H    1 1 
        6 11200 1 1  39 TRP HA   H  15.248  -7.174   4.094 1.00 . A A . 1546 TRP HA   1 1 
        6 11201 1 1  39 TRP HB2  H  15.326  -5.507   2.246 1.00 . A A . 1546 TRP HB2  1 1 
        6 11202 1 1  39 TRP HB3  H  16.885  -6.189   2.646 1.00 . A A . 1546 TRP HB3  1 1 
        6 11203 1 1  39 TRP HD1  H  15.822  -8.838   0.544 1.00 . A A . 1546 TRP HD1  1 1 
        6 11204 1 1  39 TRP HE1  H  16.404  -8.445  -1.953 1.00 . A A . 1546 TRP HE1  1 1 
        6 11205 1 1  39 TRP HE3  H  16.680  -3.795   0.670 1.00 . A A . 1546 TRP HE3  1 1 
        6 11206 1 1  39 TRP HH2  H  17.527  -3.889  -3.512 1.00 . A A . 1546 TRP HH2  1 1 
        6 11207 1 1  39 TRP HZ2  H  17.117  -6.305  -3.612 1.00 . A A . 1546 TRP HZ2  1 1 
        6 11208 1 1  39 TRP HZ3  H  17.314  -2.655  -1.418 1.00 . A A . 1546 TRP HZ3  1 1 
        6 11209 1 1  39 TRP N    N  15.952  -8.768   3.073 1.00 . A A . 1546 TRP N    1 1 
        6 11210 1 1  39 TRP NE1  N  16.379  -7.737  -1.263 1.00 . A A . 1546 TRP NE1  1 1 
        6 11211 1 1  39 TRP O    O  13.408  -8.405   1.785 1.00 . A A . 1546 TRP O    1 1 
        6 11212 1 1  40 GLY C    C  10.954  -5.670   3.381 1.00 . A A . 1547 GLY C    1 1 
        6 11213 1 1  40 GLY CA   C  11.526  -7.049   3.252 1.00 . A A . 1547 GLY CA   1 1 
        6 11214 1 1  40 GLY H    H  13.296  -6.446   4.190 1.00 . A A . 1547 GLY H    1 1 
        6 11215 1 1  40 GLY HA2  H  11.320  -7.437   2.265 1.00 . A A . 1547 GLY HA2  1 1 
        6 11216 1 1  40 GLY HA3  H  11.054  -7.689   3.984 1.00 . A A . 1547 GLY HA3  1 1 
        6 11217 1 1  40 GLY N    N  12.939  -7.011   3.465 1.00 . A A . 1547 GLY N    1 1 
        6 11218 1 1  40 GLY O    O  11.636  -4.759   3.861 1.00 . A A . 1547 GLY O    1 1 
        6 11219 1 1  41 VAL C    C   8.241  -4.139   4.275 1.00 . A A . 1548 VAL C    1 1 
        6 11220 1 1  41 VAL CA   C   9.081  -4.226   3.017 1.00 . A A . 1548 VAL CA   1 1 
        6 11221 1 1  41 VAL CB   C   8.192  -3.994   1.777 1.00 . A A . 1548 VAL CB   1 1 
        6 11222 1 1  41 VAL CG1  C   7.342  -2.750   1.936 1.00 . A A . 1548 VAL CG1  1 1 
        6 11223 1 1  41 VAL CG2  C   9.044  -3.901   0.530 1.00 . A A . 1548 VAL CG2  1 1 
        6 11224 1 1  41 VAL H    H   9.257  -6.253   2.544 1.00 . A A . 1548 VAL H    1 1 
        6 11225 1 1  41 VAL HA   H   9.837  -3.453   3.044 1.00 . A A . 1548 VAL HA   1 1 
        6 11226 1 1  41 VAL HB   H   7.531  -4.839   1.670 1.00 . A A . 1548 VAL HB   1 1 
        6 11227 1 1  41 VAL HG11 H   6.794  -2.564   1.025 1.00 . A A . 1548 VAL HG11 1 1 
        6 11228 1 1  41 VAL HG12 H   7.963  -1.904   2.192 1.00 . A A . 1548 VAL HG12 1 1 
        6 11229 1 1  41 VAL HG13 H   6.649  -2.964   2.738 1.00 . A A . 1548 VAL HG13 1 1 
        6 11230 1 1  41 VAL HG21 H   9.748  -3.090   0.639 1.00 . A A . 1548 VAL HG21 1 1 
        6 11231 1 1  41 VAL HG22 H   8.411  -3.720  -0.326 1.00 . A A . 1548 VAL HG22 1 1 
        6 11232 1 1  41 VAL HG23 H   9.583  -4.827   0.394 1.00 . A A . 1548 VAL HG23 1 1 
        6 11233 1 1  41 VAL N    N   9.744  -5.499   2.941 1.00 . A A . 1548 VAL N    1 1 
        6 11234 1 1  41 VAL O    O   7.468  -5.020   4.556 1.00 . A A . 1548 VAL O    1 1 
        6 11235 1 1  42 TYR C    C   6.694  -1.706   5.903 1.00 . A A . 1549 TYR C    1 1 
        6 11236 1 1  42 TYR CA   C   7.663  -2.829   6.215 1.00 . A A . 1549 TYR CA   1 1 
        6 11237 1 1  42 TYR CB   C   8.605  -2.389   7.346 1.00 . A A . 1549 TYR CB   1 1 
        6 11238 1 1  42 TYR CD1  C   9.660  -4.465   8.307 1.00 . A A . 1549 TYR CD1  1 1 
        6 11239 1 1  42 TYR CD2  C  11.017  -3.020   6.988 1.00 . A A . 1549 TYR CD2  1 1 
        6 11240 1 1  42 TYR CE1  C  10.736  -5.307   8.490 1.00 . A A . 1549 TYR CE1  1 1 
        6 11241 1 1  42 TYR CE2  C  12.090  -3.853   7.165 1.00 . A A . 1549 TYR CE2  1 1 
        6 11242 1 1  42 TYR CG   C   9.781  -3.309   7.556 1.00 . A A . 1549 TYR CG   1 1 
        6 11243 1 1  42 TYR CZ   C  11.947  -4.995   7.917 1.00 . A A . 1549 TYR CZ   1 1 
        6 11244 1 1  42 TYR H    H   9.085  -2.427   4.709 1.00 . A A . 1549 TYR H    1 1 
        6 11245 1 1  42 TYR HA   H   7.128  -3.721   6.503 1.00 . A A . 1549 TYR HA   1 1 
        6 11246 1 1  42 TYR HB2  H   8.991  -1.406   7.124 1.00 . A A . 1549 TYR HB2  1 1 
        6 11247 1 1  42 TYR HB3  H   8.043  -2.351   8.268 1.00 . A A . 1549 TYR HB3  1 1 
        6 11248 1 1  42 TYR HD1  H   8.705  -4.705   8.753 1.00 . A A . 1549 TYR HD1  1 1 
        6 11249 1 1  42 TYR HD2  H  11.134  -2.124   6.395 1.00 . A A . 1549 TYR HD2  1 1 
        6 11250 1 1  42 TYR HE1  H  10.626  -6.204   9.081 1.00 . A A . 1549 TYR HE1  1 1 
        6 11251 1 1  42 TYR HE2  H  13.041  -3.612   6.716 1.00 . A A . 1549 TYR HE2  1 1 
        6 11252 1 1  42 TYR HH   H  13.746  -5.270   8.425 1.00 . A A . 1549 TYR HH   1 1 
        6 11253 1 1  42 TYR N    N   8.416  -3.085   5.011 1.00 . A A . 1549 TYR N    1 1 
        6 11254 1 1  42 TYR O    O   7.068  -0.540   5.928 1.00 . A A . 1549 TYR O    1 1 
        6 11255 1 1  42 TYR OH   O  13.027  -5.833   8.090 1.00 . A A . 1549 TYR OH   1 1 
        6 11256 1 1  43 MET C    C   3.355  -0.932   6.142 1.00 . A A . 1550 MET C    1 1 
        6 11257 1 1  43 MET CA   C   4.507  -1.042   5.169 1.00 . A A . 1550 MET CA   1 1 
        6 11258 1 1  43 MET CB   C   3.953  -1.323   3.770 1.00 . A A . 1550 MET CB   1 1 
        6 11259 1 1  43 MET CE   C   3.451  -2.295   0.853 1.00 . A A . 1550 MET CE   1 1 
        6 11260 1 1  43 MET CG   C   3.364  -2.721   3.595 1.00 . A A . 1550 MET CG   1 1 
        6 11261 1 1  43 MET H    H   5.236  -2.999   5.607 1.00 . A A . 1550 MET H    1 1 
        6 11262 1 1  43 MET HA   H   5.017  -0.091   5.138 1.00 . A A . 1550 MET HA   1 1 
        6 11263 1 1  43 MET HB2  H   3.185  -0.598   3.547 1.00 . A A . 1550 MET HB2  1 1 
        6 11264 1 1  43 MET HB3  H   4.765  -1.206   3.067 1.00 . A A . 1550 MET HB3  1 1 
        6 11265 1 1  43 MET HE1  H   2.943  -2.313  -0.100 1.00 . A A . 1550 MET HE1  1 1 
        6 11266 1 1  43 MET HE2  H   4.313  -2.941   0.806 1.00 . A A . 1550 MET HE2  1 1 
        6 11267 1 1  43 MET HE3  H   3.760  -1.285   1.077 1.00 . A A . 1550 MET HE3  1 1 
        6 11268 1 1  43 MET HG2  H   4.181  -3.422   3.512 1.00 . A A . 1550 MET HG2  1 1 
        6 11269 1 1  43 MET HG3  H   2.778  -2.972   4.465 1.00 . A A . 1550 MET HG3  1 1 
        6 11270 1 1  43 MET N    N   5.486  -2.047   5.568 1.00 . A A . 1550 MET N    1 1 
        6 11271 1 1  43 MET O    O   2.899  -1.921   6.696 1.00 . A A . 1550 MET O    1 1 
        6 11272 1 1  43 MET SD   S   2.335  -2.873   2.121 1.00 . A A . 1550 MET SD   1 1 
        6 11273 1 1  44 SER C    C   0.636   1.024   6.290 1.00 . A A . 1551 SER C    1 1 
        6 11274 1 1  44 SER CA   C   1.767   0.507   7.173 1.00 . A A . 1551 SER CA   1 1 
        6 11275 1 1  44 SER CB   C   2.149   1.497   8.269 1.00 . A A . 1551 SER CB   1 1 
        6 11276 1 1  44 SER H    H   3.339   1.047   5.950 1.00 . A A . 1551 SER H    1 1 
        6 11277 1 1  44 SER HA   H   1.465  -0.427   7.623 1.00 . A A . 1551 SER HA   1 1 
        6 11278 1 1  44 SER HB2  H   1.262   1.897   8.737 1.00 . A A . 1551 SER HB2  1 1 
        6 11279 1 1  44 SER HB3  H   2.753   0.997   9.011 1.00 . A A . 1551 SER HB3  1 1 
        6 11280 1 1  44 SER HG   H   2.362   3.384   7.917 1.00 . A A . 1551 SER HG   1 1 
        6 11281 1 1  44 SER N    N   2.907   0.258   6.356 1.00 . A A . 1551 SER N    1 1 
        6 11282 1 1  44 SER O    O   0.826   1.984   5.544 1.00 . A A . 1551 SER O    1 1 
        6 11283 1 1  44 SER OG   O   2.888   2.588   7.748 1.00 . A A . 1551 SER OG   1 1 
        6 11284 1 1  45 ILE C    C  -2.362   1.937   6.064 1.00 . A A . 1552 ILE C    1 1 
        6 11285 1 1  45 ILE CA   C  -1.633   0.738   5.482 1.00 . A A . 1552 ILE CA   1 1 
        6 11286 1 1  45 ILE CB   C  -2.614  -0.456   5.298 1.00 . A A . 1552 ILE CB   1 1 
        6 11287 1 1  45 ILE CD1  C  -1.232  -1.411   3.354 1.00 . A A . 1552 ILE CD1  1 1 
        6 11288 1 1  45 ILE CG1  C  -1.880  -1.668   4.703 1.00 . A A . 1552 ILE CG1  1 1 
        6 11289 1 1  45 ILE CG2  C  -3.820  -0.078   4.437 1.00 . A A . 1552 ILE CG2  1 1 
        6 11290 1 1  45 ILE H    H  -0.637  -0.370   6.961 1.00 . A A . 1552 ILE H    1 1 
        6 11291 1 1  45 ILE HA   H  -1.234   1.013   4.517 1.00 . A A . 1552 ILE HA   1 1 
        6 11292 1 1  45 ILE HB   H  -2.984  -0.731   6.274 1.00 . A A . 1552 ILE HB   1 1 
        6 11293 1 1  45 ILE HD11 H  -0.510  -0.614   3.443 1.00 . A A . 1552 ILE HD11 1 1 
        6 11294 1 1  45 ILE HD12 H  -1.993  -1.130   2.640 1.00 . A A . 1552 ILE HD12 1 1 
        6 11295 1 1  45 ILE HD13 H  -0.738  -2.309   3.014 1.00 . A A . 1552 ILE HD13 1 1 
        6 11296 1 1  45 ILE HG12 H  -1.099  -1.975   5.384 1.00 . A A . 1552 ILE HG12 1 1 
        6 11297 1 1  45 ILE HG13 H  -2.583  -2.479   4.587 1.00 . A A . 1552 ILE HG13 1 1 
        6 11298 1 1  45 ILE HG21 H  -4.352   0.739   4.903 1.00 . A A . 1552 ILE HG21 1 1 
        6 11299 1 1  45 ILE HG22 H  -4.478  -0.931   4.350 1.00 . A A . 1552 ILE HG22 1 1 
        6 11300 1 1  45 ILE HG23 H  -3.483   0.219   3.455 1.00 . A A . 1552 ILE HG23 1 1 
        6 11301 1 1  45 ILE N    N  -0.511   0.373   6.334 1.00 . A A . 1552 ILE N    1 1 
        6 11302 1 1  45 ILE O    O  -3.166   1.797   6.983 1.00 . A A . 1552 ILE O    1 1 
        6 11303 1 1  46 CYS C    C  -2.301   4.658   7.417 1.00 . A A . 1553 CYS C    1 1 
        6 11304 1 1  46 CYS CA   C  -2.596   4.381   5.947 1.00 . A A . 1553 CYS CA   1 1 
        6 11305 1 1  46 CYS CB   C  -4.081   4.437   5.656 1.00 . A A . 1553 CYS CB   1 1 
        6 11306 1 1  46 CYS H    H  -1.407   3.105   4.770 1.00 . A A . 1553 CYS H    1 1 
        6 11307 1 1  46 CYS HA   H  -2.102   5.144   5.362 1.00 . A A . 1553 CYS HA   1 1 
        6 11308 1 1  46 CYS HB2  H  -4.581   3.660   6.215 1.00 . A A . 1553 CYS HB2  1 1 
        6 11309 1 1  46 CYS HB3  H  -4.465   5.401   5.958 1.00 . A A . 1553 CYS HB3  1 1 
        6 11310 1 1  46 CYS N    N  -2.041   3.110   5.522 1.00 . A A . 1553 CYS N    1 1 
        6 11311 1 1  46 CYS O    O  -3.062   4.291   8.314 1.00 . A A . 1553 CYS O    1 1 
        6 11312 1 1  46 CYS SG   S  -4.487   4.204   3.892 1.00 . A A . 1553 CYS SG   1 1 
        6 11313 1 1  47 GLY C    C   0.677   5.553   9.074 1.00 . A A . 1554 GLY C    1 1 
        6 11314 1 1  47 GLY CA   C  -0.806   5.574   8.998 1.00 . A A . 1554 GLY CA   1 1 
        6 11315 1 1  47 GLY H    H  -0.678   5.667   6.914 1.00 . A A . 1554 GLY H    1 1 
        6 11316 1 1  47 GLY HA2  H  -1.173   6.537   9.324 1.00 . A A . 1554 GLY HA2  1 1 
        6 11317 1 1  47 GLY HA3  H  -1.202   4.801   9.640 1.00 . A A . 1554 GLY HA3  1 1 
        6 11318 1 1  47 GLY N    N  -1.224   5.340   7.658 1.00 . A A . 1554 GLY N    1 1 
        6 11319 1 1  47 GLY O    O   1.299   4.565   8.700 1.00 . A A . 1554 GLY O    1 1 
        6 11320 1 1  48 GLU C    C   3.377   5.754  10.339 1.00 . A A . 1555 GLU C    1 1 
        6 11321 1 1  48 GLU CA   C   2.671   6.870   9.549 1.00 . A A . 1555 GLU CA   1 1 
        6 11322 1 1  48 GLU CB   C   3.026   8.283  10.089 1.00 . A A . 1555 GLU CB   1 1 
        6 11323 1 1  48 GLU CD   C   0.891   8.879  11.356 1.00 . A A . 1555 GLU CD   1 1 
        6 11324 1 1  48 GLU CG   C   2.392   8.710  11.427 1.00 . A A . 1555 GLU CG   1 1 
        6 11325 1 1  48 GLU H    H   0.649   7.429   9.676 1.00 . A A . 1555 GLU H    1 1 
        6 11326 1 1  48 GLU HA   H   3.043   6.803   8.537 1.00 . A A . 1555 GLU HA   1 1 
        6 11327 1 1  48 GLU HB2  H   4.097   8.336  10.213 1.00 . A A . 1555 GLU HB2  1 1 
        6 11328 1 1  48 GLU HB3  H   2.740   9.005   9.337 1.00 . A A . 1555 GLU HB3  1 1 
        6 11329 1 1  48 GLU HG2  H   2.609   7.956  12.168 1.00 . A A . 1555 GLU HG2  1 1 
        6 11330 1 1  48 GLU HG3  H   2.834   9.647  11.732 1.00 . A A . 1555 GLU HG3  1 1 
        6 11331 1 1  48 GLU N    N   1.234   6.677   9.441 1.00 . A A . 1555 GLU N    1 1 
        6 11332 1 1  48 GLU O    O   3.146   5.562  11.547 1.00 . A A . 1555 GLU O    1 1 
        6 11333 1 1  48 GLU OE1  O   0.414   9.736  10.592 1.00 . A A . 1555 GLU OE1  1 1 
        6 11334 1 1  48 GLU OE2  O   0.160   8.119  12.018 1.00 . A A . 1555 GLU OE2  1 1 
        6 11335 1 1  49 ASN C    C   5.875   4.251  11.279 1.00 . A A . 1556 ASN C    1 1 
        6 11336 1 1  49 ASN CA   C   4.997   3.880  10.078 1.00 . A A . 1556 ASN CA   1 1 
        6 11337 1 1  49 ASN CB   C   5.872   3.395   8.910 1.00 . A A . 1556 ASN CB   1 1 
        6 11338 1 1  49 ASN CG   C   6.706   2.180   9.227 1.00 . A A . 1556 ASN CG   1 1 
        6 11339 1 1  49 ASN H    H   4.316   5.260   8.659 1.00 . A A . 1556 ASN H    1 1 
        6 11340 1 1  49 ASN HA   H   4.322   3.083  10.353 1.00 . A A . 1556 ASN HA   1 1 
        6 11341 1 1  49 ASN HB2  H   5.227   3.133   8.082 1.00 . A A . 1556 ASN HB2  1 1 
        6 11342 1 1  49 ASN HB3  H   6.535   4.201   8.624 1.00 . A A . 1556 ASN HB3  1 1 
        6 11343 1 1  49 ASN HD21 H   5.298   1.016   8.522 1.00 . A A . 1556 ASN HD21 1 1 
        6 11344 1 1  49 ASN HD22 H   6.719   0.215   9.109 1.00 . A A . 1556 ASN HD22 1 1 
        6 11345 1 1  49 ASN N    N   4.209   5.027   9.608 1.00 . A A . 1556 ASN N    1 1 
        6 11346 1 1  49 ASN ND2  N   6.189   1.018   8.930 1.00 . A A . 1556 ASN ND2  1 1 
        6 11347 1 1  49 ASN O    O   6.498   5.312  11.293 1.00 . A A . 1556 ASN O    1 1 
        6 11348 1 1  49 ASN OD1  O   7.817   2.294   9.712 1.00 . A A . 1556 ASN OD1  1 1 
        6 11349 1 1  50 GLU C    C   8.046   3.081  13.430 1.00 . A A . 1557 GLU C    1 1 
        6 11350 1 1  50 GLU CA   C   6.613   3.622  13.535 1.00 . A A . 1557 GLU CA   1 1 
        6 11351 1 1  50 GLU CB   C   5.910   3.027  14.766 1.00 . A A . 1557 GLU CB   1 1 
        6 11352 1 1  50 GLU CD   C   5.121   0.971  15.988 1.00 . A A . 1557 GLU CD   1 1 
        6 11353 1 1  50 GLU CG   C   5.722   1.518  14.722 1.00 . A A . 1557 GLU CG   1 1 
        6 11354 1 1  50 GLU H    H   5.281   2.604  12.235 1.00 . A A . 1557 GLU H    1 1 
        6 11355 1 1  50 GLU HA   H   6.680   4.692  13.672 1.00 . A A . 1557 GLU HA   1 1 
        6 11356 1 1  50 GLU HB2  H   6.489   3.266  15.645 1.00 . A A . 1557 GLU HB2  1 1 
        6 11357 1 1  50 GLU HB3  H   4.935   3.484  14.860 1.00 . A A . 1557 GLU HB3  1 1 
        6 11358 1 1  50 GLU HG2  H   5.071   1.270  13.896 1.00 . A A . 1557 GLU HG2  1 1 
        6 11359 1 1  50 GLU HG3  H   6.685   1.055  14.566 1.00 . A A . 1557 GLU HG3  1 1 
        6 11360 1 1  50 GLU N    N   5.837   3.411  12.311 1.00 . A A . 1557 GLU N    1 1 
        6 11361 1 1  50 GLU O    O   8.941   3.555  14.129 1.00 . A A . 1557 GLU O    1 1 
        6 11362 1 1  50 GLU OE1  O   3.912   1.112  16.189 1.00 . A A . 1557 GLU OE1  1 1 
        6 11363 1 1  50 GLU OE2  O   5.856   0.382  16.820 1.00 . A A . 1557 GLU OE2  1 1 
        6 11364 1 1  51 ASN C    C  10.611   2.407  11.897 1.00 . A A . 1558 ASN C    1 1 
        6 11365 1 1  51 ASN CA   C   9.561   1.411  12.386 1.00 . A A . 1558 ASN CA   1 1 
        6 11366 1 1  51 ASN CB   C   9.430   0.212  11.415 1.00 . A A . 1558 ASN CB   1 1 
        6 11367 1 1  51 ASN CG   C  10.760  -0.454  11.050 1.00 . A A . 1558 ASN CG   1 1 
        6 11368 1 1  51 ASN H    H   7.492   1.795  12.006 1.00 . A A . 1558 ASN H    1 1 
        6 11369 1 1  51 ASN HA   H   9.868   1.048  13.357 1.00 . A A . 1558 ASN HA   1 1 
        6 11370 1 1  51 ASN HB2  H   8.805  -0.540  11.874 1.00 . A A . 1558 ASN HB2  1 1 
        6 11371 1 1  51 ASN HB3  H   8.961   0.558  10.505 1.00 . A A . 1558 ASN HB3  1 1 
        6 11372 1 1  51 ASN HD21 H  10.605  -1.762  12.545 1.00 . A A . 1558 ASN HD21 1 1 
        6 11373 1 1  51 ASN HD22 H  12.002  -1.912  11.555 1.00 . A A . 1558 ASN HD22 1 1 
        6 11374 1 1  51 ASN N    N   8.245   2.080  12.564 1.00 . A A . 1558 ASN N    1 1 
        6 11375 1 1  51 ASN ND2  N  11.157  -1.462  11.783 1.00 . A A . 1558 ASN ND2  1 1 
        6 11376 1 1  51 ASN O    O  11.769   2.405  12.353 1.00 . A A . 1558 ASN O    1 1 
        6 11377 1 1  51 ASN OD1  O  11.416  -0.067  10.089 1.00 . A A . 1558 ASN OD1  1 1 
        6 11378 1 1  52 CYS C    C  10.441   5.621  11.084 1.00 . A A . 1559 CYS C    1 1 
        6 11379 1 1  52 CYS CA   C  11.025   4.319  10.516 1.00 . A A . 1559 CYS CA   1 1 
        6 11380 1 1  52 CYS CB   C  11.011   4.356   8.983 1.00 . A A . 1559 CYS CB   1 1 
        6 11381 1 1  52 CYS H    H   9.301   3.128  10.622 1.00 . A A . 1559 CYS H    1 1 
        6 11382 1 1  52 CYS HA   H  12.034   4.182  10.878 1.00 . A A . 1559 CYS HA   1 1 
        6 11383 1 1  52 CYS HB2  H   9.991   4.515   8.664 1.00 . A A . 1559 CYS HB2  1 1 
        6 11384 1 1  52 CYS HB3  H  11.610   5.184   8.636 1.00 . A A . 1559 CYS HB3  1 1 
        6 11385 1 1  52 CYS N    N  10.206   3.239  10.992 1.00 . A A . 1559 CYS N    1 1 
        6 11386 1 1  52 CYS O    O   9.352   5.579  11.663 1.00 . A A . 1559 CYS O    1 1 
        6 11387 1 1  52 CYS SG   S  11.593   2.835   8.161 1.00 . A A . 1559 CYS SG   1 1 
        6 11388 1 1  53 PRO C    C   9.230   8.366  10.853 1.00 . A A . 1560 PRO C    1 1 
        6 11389 1 1  53 PRO CA   C  10.628   8.078  11.446 1.00 . A A . 1560 PRO CA   1 1 
        6 11390 1 1  53 PRO CB   C  11.656   9.051  10.882 1.00 . A A . 1560 PRO CB   1 1 
        6 11391 1 1  53 PRO CD   C  12.568   6.885  10.577 1.00 . A A . 1560 PRO CD   1 1 
        6 11392 1 1  53 PRO CG   C  12.921   8.292  10.959 1.00 . A A . 1560 PRO CG   1 1 
        6 11393 1 1  53 PRO HA   H  10.591   8.157  12.522 1.00 . A A . 1560 PRO HA   1 1 
        6 11394 1 1  53 PRO HB2  H  11.398   9.305   9.864 1.00 . A A . 1560 PRO HB2  1 1 
        6 11395 1 1  53 PRO HB3  H  11.693   9.942  11.490 1.00 . A A . 1560 PRO HB3  1 1 
        6 11396 1 1  53 PRO HD2  H  12.655   6.750   9.509 1.00 . A A . 1560 PRO HD2  1 1 
        6 11397 1 1  53 PRO HD3  H  13.193   6.179  11.104 1.00 . A A . 1560 PRO HD3  1 1 
        6 11398 1 1  53 PRO HG2  H  13.640   8.701  10.263 1.00 . A A . 1560 PRO HG2  1 1 
        6 11399 1 1  53 PRO HG3  H  13.311   8.319  11.965 1.00 . A A . 1560 PRO HG3  1 1 
        6 11400 1 1  53 PRO N    N  11.162   6.768  11.012 1.00 . A A . 1560 PRO N    1 1 
        6 11401 1 1  53 PRO O    O   8.979   8.115   9.653 1.00 . A A . 1560 PRO O    1 1 
        6 11402 1 1  54 PRO C    C   6.765   9.982  10.065 1.00 . A A . 1561 PRO C    1 1 
        6 11403 1 1  54 PRO CA   C   6.920   9.161  11.335 1.00 . A A . 1561 PRO CA   1 1 
        6 11404 1 1  54 PRO CB   C   6.377   9.936  12.533 1.00 . A A . 1561 PRO CB   1 1 
        6 11405 1 1  54 PRO CD   C   8.594   9.289  13.092 1.00 . A A . 1561 PRO CD   1 1 
        6 11406 1 1  54 PRO CG   C   7.228   9.503  13.666 1.00 . A A . 1561 PRO CG   1 1 
        6 11407 1 1  54 PRO HA   H   6.361   8.244  11.221 1.00 . A A . 1561 PRO HA   1 1 
        6 11408 1 1  54 PRO HB2  H   6.468  10.997  12.351 1.00 . A A . 1561 PRO HB2  1 1 
        6 11409 1 1  54 PRO HB3  H   5.342   9.678  12.699 1.00 . A A . 1561 PRO HB3  1 1 
        6 11410 1 1  54 PRO HD2  H   9.166  10.204  13.129 1.00 . A A . 1561 PRO HD2  1 1 
        6 11411 1 1  54 PRO HD3  H   9.107   8.497  13.619 1.00 . A A . 1561 PRO HD3  1 1 
        6 11412 1 1  54 PRO HG2  H   7.254  10.276  14.420 1.00 . A A . 1561 PRO HG2  1 1 
        6 11413 1 1  54 PRO HG3  H   6.847   8.582  14.083 1.00 . A A . 1561 PRO HG3  1 1 
        6 11414 1 1  54 PRO N    N   8.318   8.895  11.696 1.00 . A A . 1561 PRO N    1 1 
        6 11415 1 1  54 PRO O    O   7.441  10.999   9.865 1.00 . A A . 1561 PRO O    1 1 
        6 11416 1 1  55 GLY C    C   5.776   9.239   6.829 1.00 . A A . 1562 GLY C    1 1 
        6 11417 1 1  55 GLY CA   C   5.610  10.191   7.976 1.00 . A A . 1562 GLY CA   1 1 
        6 11418 1 1  55 GLY H    H   5.354   8.735   9.462 1.00 . A A . 1562 GLY H    1 1 
        6 11419 1 1  55 GLY HA2  H   4.601  10.577   7.977 1.00 . A A . 1562 GLY HA2  1 1 
        6 11420 1 1  55 GLY HA3  H   6.303  11.010   7.852 1.00 . A A . 1562 GLY HA3  1 1 
        6 11421 1 1  55 GLY N    N   5.865   9.538   9.226 1.00 . A A . 1562 GLY N    1 1 
        6 11422 1 1  55 GLY O    O   5.128   9.377   5.797 1.00 . A A . 1562 GLY O    1 1 
        6 11423 1 1  56 VAL C    C   5.717   6.219   6.047 1.00 . A A . 1563 VAL C    1 1 
        6 11424 1 1  56 VAL CA   C   6.866   7.249   6.013 1.00 . A A . 1563 VAL CA   1 1 
        6 11425 1 1  56 VAL CB   C   8.239   6.555   6.258 1.00 . A A . 1563 VAL CB   1 1 
        6 11426 1 1  56 VAL CG1  C   8.239   5.756   7.539 1.00 . A A . 1563 VAL CG1  1 1 
        6 11427 1 1  56 VAL CG2  C   8.668   5.698   5.076 1.00 . A A . 1563 VAL CG2  1 1 
        6 11428 1 1  56 VAL H    H   7.117   8.219   7.865 1.00 . A A . 1563 VAL H    1 1 
        6 11429 1 1  56 VAL HA   H   6.878   7.732   5.048 1.00 . A A . 1563 VAL HA   1 1 
        6 11430 1 1  56 VAL HB   H   8.969   7.341   6.384 1.00 . A A . 1563 VAL HB   1 1 
        6 11431 1 1  56 VAL HG11 H   8.045   6.413   8.374 1.00 . A A . 1563 VAL HG11 1 1 
        6 11432 1 1  56 VAL HG12 H   9.201   5.280   7.663 1.00 . A A . 1563 VAL HG12 1 1 
        6 11433 1 1  56 VAL HG13 H   7.467   5.003   7.483 1.00 . A A . 1563 VAL HG13 1 1 
        6 11434 1 1  56 VAL HG21 H   7.932   4.927   4.906 1.00 . A A . 1563 VAL HG21 1 1 
        6 11435 1 1  56 VAL HG22 H   9.625   5.243   5.289 1.00 . A A . 1563 VAL HG22 1 1 
        6 11436 1 1  56 VAL HG23 H   8.752   6.317   4.194 1.00 . A A . 1563 VAL HG23 1 1 
        6 11437 1 1  56 VAL N    N   6.624   8.262   7.018 1.00 . A A . 1563 VAL N    1 1 
        6 11438 1 1  56 VAL O    O   5.059   6.035   7.088 1.00 . A A . 1563 VAL O    1 1 
        6 11439 1 1  57 GLY C    C   4.912   3.249   4.573 1.00 . A A . 1564 GLY C    1 1 
        6 11440 1 1  57 GLY CA   C   4.382   4.638   4.829 1.00 . A A . 1564 GLY CA   1 1 
        6 11441 1 1  57 GLY H    H   5.952   5.844   4.102 1.00 . A A . 1564 GLY H    1 1 
        6 11442 1 1  57 GLY HA2  H   3.832   4.645   5.757 1.00 . A A . 1564 GLY HA2  1 1 
        6 11443 1 1  57 GLY HA3  H   3.715   4.911   4.024 1.00 . A A . 1564 GLY HA3  1 1 
        6 11444 1 1  57 GLY N    N   5.437   5.617   4.909 1.00 . A A . 1564 GLY N    1 1 
        6 11445 1 1  57 GLY O    O   4.266   2.260   4.908 1.00 . A A . 1564 GLY O    1 1 
        6 11446 1 1  58 ALA C    C   8.192   1.982   3.767 1.00 . A A . 1565 ALA C    1 1 
        6 11447 1 1  58 ALA CA   C   6.685   1.889   3.671 1.00 . A A . 1565 ALA CA   1 1 
        6 11448 1 1  58 ALA CB   C   6.282   1.423   2.281 1.00 . A A . 1565 ALA CB   1 1 
        6 11449 1 1  58 ALA H    H   6.573   3.974   3.718 1.00 . A A . 1565 ALA H    1 1 
        6 11450 1 1  58 ALA HA   H   6.329   1.165   4.389 1.00 . A A . 1565 ALA HA   1 1 
        6 11451 1 1  58 ALA HB1  H   5.206   1.371   2.217 1.00 . A A . 1565 ALA HB1  1 1 
        6 11452 1 1  58 ALA HB2  H   6.705   0.445   2.101 1.00 . A A . 1565 ALA HB2  1 1 
        6 11453 1 1  58 ALA HB3  H   6.657   2.117   1.544 1.00 . A A . 1565 ALA HB3  1 1 
        6 11454 1 1  58 ALA N    N   6.081   3.166   3.971 1.00 . A A . 1565 ALA N    1 1 
        6 11455 1 1  58 ALA O    O   8.790   2.947   3.290 1.00 . A A . 1565 ALA O    1 1 
        6 11456 1 1  59 CYS C    C  10.716  -0.329   3.843 1.00 . A A . 1566 CYS C    1 1 
        6 11457 1 1  59 CYS CA   C  10.224   0.930   4.524 1.00 . A A . 1566 CYS CA   1 1 
        6 11458 1 1  59 CYS CB   C  10.612   0.916   5.999 1.00 . A A . 1566 CYS CB   1 1 
        6 11459 1 1  59 CYS H    H   8.229   0.294   4.773 1.00 . A A . 1566 CYS H    1 1 
        6 11460 1 1  59 CYS HA   H  10.661   1.792   4.042 1.00 . A A . 1566 CYS HA   1 1 
        6 11461 1 1  59 CYS HB2  H  10.184   0.042   6.467 1.00 . A A . 1566 CYS HB2  1 1 
        6 11462 1 1  59 CYS HB3  H  11.688   0.872   6.077 1.00 . A A . 1566 CYS HB3  1 1 
        6 11463 1 1  59 CYS N    N   8.784   1.006   4.382 1.00 . A A . 1566 CYS N    1 1 
        6 11464 1 1  59 CYS O    O   9.982  -1.307   3.760 1.00 . A A . 1566 CYS O    1 1 
        6 11465 1 1  59 CYS SG   S  10.043   2.372   6.932 1.00 . A A . 1566 CYS SG   1 1 
        6 11466 1 1  60 PHE C    C  13.977  -1.442   2.901 1.00 . A A . 1567 PHE C    1 1 
        6 11467 1 1  60 PHE CA   C  12.491  -1.424   2.637 1.00 . A A . 1567 PHE CA   1 1 
        6 11468 1 1  60 PHE CB   C  12.206  -1.241   1.138 1.00 . A A . 1567 PHE CB   1 1 
        6 11469 1 1  60 PHE CD1  C  12.400  -3.671   0.504 1.00 . A A . 1567 PHE CD1  1 1 
        6 11470 1 1  60 PHE CD2  C  13.174  -2.026  -1.025 1.00 . A A . 1567 PHE CD2  1 1 
        6 11471 1 1  60 PHE CE1  C  12.726  -4.658  -0.394 1.00 . A A . 1567 PHE CE1  1 1 
        6 11472 1 1  60 PHE CE2  C  13.509  -3.009  -1.925 1.00 . A A . 1567 PHE CE2  1 1 
        6 11473 1 1  60 PHE CG   C  12.621  -2.342   0.200 1.00 . A A . 1567 PHE CG   1 1 
        6 11474 1 1  60 PHE CZ   C  13.282  -4.326  -1.612 1.00 . A A . 1567 PHE CZ   1 1 
        6 11475 1 1  60 PHE H    H  12.460   0.517   3.417 1.00 . A A . 1567 PHE H    1 1 
        6 11476 1 1  60 PHE HA   H  12.028  -2.338   2.978 1.00 . A A . 1567 PHE HA   1 1 
        6 11477 1 1  60 PHE HB2  H  11.141  -1.118   1.010 1.00 . A A . 1567 PHE HB2  1 1 
        6 11478 1 1  60 PHE HB3  H  12.689  -0.329   0.817 1.00 . A A . 1567 PHE HB3  1 1 
        6 11479 1 1  60 PHE HD1  H  11.969  -3.932   1.459 1.00 . A A . 1567 PHE HD1  1 1 
        6 11480 1 1  60 PHE HD2  H  13.353  -0.991  -1.274 1.00 . A A . 1567 PHE HD2  1 1 
        6 11481 1 1  60 PHE HE1  H  12.549  -5.695  -0.144 1.00 . A A . 1567 PHE HE1  1 1 
        6 11482 1 1  60 PHE HE2  H  13.945  -2.746  -2.877 1.00 . A A . 1567 PHE HE2  1 1 
        6 11483 1 1  60 PHE HZ   H  13.532  -5.098  -2.326 1.00 . A A . 1567 PHE HZ   1 1 
        6 11484 1 1  60 PHE N    N  11.917  -0.300   3.339 1.00 . A A . 1567 PHE N    1 1 
        6 11485 1 1  60 PHE O    O  14.554  -0.422   3.310 1.00 . A A . 1567 PHE O    1 1 
        6 11486 1 1  61 GLY C    C  16.366  -3.021   4.286 1.00 . A A . 1568 GLY C    1 1 
        6 11487 1 1  61 GLY CA   C  15.994  -2.653   2.889 1.00 . A A . 1568 GLY CA   1 1 
        6 11488 1 1  61 GLY H    H  14.057  -3.376   2.527 1.00 . A A . 1568 GLY H    1 1 
        6 11489 1 1  61 GLY HA2  H  16.385  -3.397   2.211 1.00 . A A . 1568 GLY HA2  1 1 
        6 11490 1 1  61 GLY HA3  H  16.429  -1.693   2.652 1.00 . A A . 1568 GLY HA3  1 1 
        6 11491 1 1  61 GLY N    N  14.586  -2.577   2.726 1.00 . A A . 1568 GLY N    1 1 
        6 11492 1 1  61 GLY O    O  15.498  -3.258   5.132 1.00 . A A . 1568 GLY O    1 1 
        6 11493 1 1  62 GLN C    C  18.396  -2.168   6.597 1.00 . A A . 1569 GLN C    1 1 
        6 11494 1 1  62 GLN CA   C  18.148  -3.440   5.820 1.00 . A A . 1569 GLN CA   1 1 
        6 11495 1 1  62 GLN CB   C  19.440  -4.232   5.688 1.00 . A A . 1569 GLN CB   1 1 
        6 11496 1 1  62 GLN CD   C  20.525  -6.349   4.800 1.00 . A A . 1569 GLN CD   1 1 
        6 11497 1 1  62 GLN CG   C  19.243  -5.574   5.029 1.00 . A A . 1569 GLN CG   1 1 
        6 11498 1 1  62 GLN H    H  18.262  -2.952   3.781 1.00 . A A . 1569 GLN H    1 1 
        6 11499 1 1  62 GLN HA   H  17.420  -4.044   6.341 1.00 . A A . 1569 GLN HA   1 1 
        6 11500 1 1  62 GLN HB2  H  20.143  -3.661   5.100 1.00 . A A . 1569 GLN HB2  1 1 
        6 11501 1 1  62 GLN HB3  H  19.853  -4.396   6.673 1.00 . A A . 1569 GLN HB3  1 1 
        6 11502 1 1  62 GLN HE21 H  21.531  -4.691   4.408 1.00 . A A . 1569 GLN HE21 1 1 
        6 11503 1 1  62 GLN HE22 H  22.428  -6.158   4.324 1.00 . A A . 1569 GLN HE22 1 1 
        6 11504 1 1  62 GLN HG2  H  18.594  -6.170   5.652 1.00 . A A . 1569 GLN HG2  1 1 
        6 11505 1 1  62 GLN HG3  H  18.763  -5.413   4.074 1.00 . A A . 1569 GLN HG3  1 1 
        6 11506 1 1  62 GLN N    N  17.631  -3.123   4.517 1.00 . A A . 1569 GLN N    1 1 
        6 11507 1 1  62 GLN NE2  N  21.589  -5.670   4.489 1.00 . A A . 1569 GLN NE2  1 1 
        6 11508 1 1  62 GLN O    O  18.454  -2.179   7.828 1.00 . A A . 1569 GLN O    1 1 
        6 11509 1 1  62 GLN OE1  O  20.528  -7.581   4.842 1.00 . A A . 1569 GLN OE1  1 1 
        6 11510 1 1  63 THR C    C  17.616   1.007   6.864 1.00 . A A . 1570 THR C    1 1 
        6 11511 1 1  63 THR CA   C  18.852   0.172   6.493 1.00 . A A . 1570 THR CA   1 1 
        6 11512 1 1  63 THR CB   C  19.833   0.991   5.638 1.00 . A A . 1570 THR CB   1 1 
        6 11513 1 1  63 THR CG2  C  21.232   0.409   5.725 1.00 . A A . 1570 THR CG2  1 1 
        6 11514 1 1  63 THR H    H  18.487  -1.125   4.899 1.00 . A A . 1570 THR H    1 1 
        6 11515 1 1  63 THR HA   H  19.362  -0.062   7.416 1.00 . A A . 1570 THR HA   1 1 
        6 11516 1 1  63 THR HB   H  19.840   2.008   6.000 1.00 . A A . 1570 THR HB   1 1 
        6 11517 1 1  63 THR HG1  H  19.792   1.754   3.820 1.00 . A A . 1570 THR HG1  1 1 
        6 11518 1 1  63 THR HG21 H  21.220  -0.610   5.370 1.00 . A A . 1570 THR HG21 1 1 
        6 11519 1 1  63 THR HG22 H  21.568   0.429   6.752 1.00 . A A . 1570 THR HG22 1 1 
        6 11520 1 1  63 THR HG23 H  21.905   0.995   5.115 1.00 . A A . 1570 THR HG23 1 1 
        6 11521 1 1  63 THR N    N  18.555  -1.079   5.877 1.00 . A A . 1570 THR N    1 1 
        6 11522 1 1  63 THR O    O  17.115   0.904   7.993 1.00 . A A . 1570 THR O    1 1 
        6 11523 1 1  63 THR OG1  O  19.385   0.985   4.253 1.00 . A A . 1570 THR OG1  1 1 
        6 11524 1 1  64 ARG C    C  15.392   3.269   4.848 1.00 . A A . 1571 ARG C    1 1 
        6 11525 1 1  64 ARG CA   C  15.993   2.715   6.176 1.00 . A A . 1571 ARG CA   1 1 
        6 11526 1 1  64 ARG CB   C  16.582   3.853   7.045 1.00 . A A . 1571 ARG CB   1 1 
        6 11527 1 1  64 ARG CD   C  16.403   6.018   8.200 1.00 . A A . 1571 ARG CD   1 1 
        6 11528 1 1  64 ARG CG   C  15.630   4.938   7.504 1.00 . A A . 1571 ARG CG   1 1 
        6 11529 1 1  64 ARG CZ   C  16.033   8.251   9.180 1.00 . A A . 1571 ARG CZ   1 1 
        6 11530 1 1  64 ARG H    H  17.439   1.692   4.989 1.00 . A A . 1571 ARG H    1 1 
        6 11531 1 1  64 ARG HA   H  15.222   2.207   6.735 1.00 . A A . 1571 ARG HA   1 1 
        6 11532 1 1  64 ARG HB2  H  17.012   3.413   7.932 1.00 . A A . 1571 ARG HB2  1 1 
        6 11533 1 1  64 ARG HB3  H  17.381   4.320   6.484 1.00 . A A . 1571 ARG HB3  1 1 
        6 11534 1 1  64 ARG HD2  H  16.731   5.644   9.158 1.00 . A A . 1571 ARG HD2  1 1 
        6 11535 1 1  64 ARG HD3  H  17.268   6.263   7.601 1.00 . A A . 1571 ARG HD3  1 1 
        6 11536 1 1  64 ARG HE   H  14.786   7.273   7.890 1.00 . A A . 1571 ARG HE   1 1 
        6 11537 1 1  64 ARG HG2  H  15.125   5.354   6.645 1.00 . A A . 1571 ARG HG2  1 1 
        6 11538 1 1  64 ARG HG3  H  14.911   4.516   8.190 1.00 . A A . 1571 ARG HG3  1 1 
        6 11539 1 1  64 ARG HH11 H  17.570   7.229  10.065 1.00 . A A . 1571 ARG HH11 1 1 
        6 11540 1 1  64 ARG HH12 H  17.435   8.847  10.564 1.00 . A A . 1571 ARG HH12 1 1 
        6 11541 1 1  64 ARG HH21 H  14.581   9.538   8.556 1.00 . A A . 1571 ARG HH21 1 1 
        6 11542 1 1  64 ARG HH22 H  15.637  10.189   9.723 1.00 . A A . 1571 ARG HH22 1 1 
        6 11543 1 1  64 ARG N    N  17.076   1.761   5.898 1.00 . A A . 1571 ARG N    1 1 
        6 11544 1 1  64 ARG NE   N  15.623   7.231   8.418 1.00 . A A . 1571 ARG NE   1 1 
        6 11545 1 1  64 ARG NH1  N  17.073   8.104   9.993 1.00 . A A . 1571 ARG NH1  1 1 
        6 11546 1 1  64 ARG NH2  N  15.387   9.397   9.152 1.00 . A A . 1571 ARG NH2  1 1 
        6 11547 1 1  64 ARG O    O  14.996   4.429   4.761 1.00 . A A . 1571 ARG O    1 1 
        6 11548 1 1  65 ILE C    C  13.388   3.290   2.579 1.00 . A A . 1572 ILE C    1 1 
        6 11549 1 1  65 ILE CA   C  14.886   2.943   2.512 1.00 . A A . 1572 ILE CA   1 1 
        6 11550 1 1  65 ILE CB   C  15.143   1.913   1.379 1.00 . A A . 1572 ILE CB   1 1 
        6 11551 1 1  65 ILE CD1  C  16.967   0.458   0.331 1.00 . A A . 1572 ILE CD1  1 1 
        6 11552 1 1  65 ILE CG1  C  16.635   1.538   1.333 1.00 . A A . 1572 ILE CG1  1 1 
        6 11553 1 1  65 ILE CG2  C  14.694   2.480   0.029 1.00 . A A . 1572 ILE CG2  1 1 
        6 11554 1 1  65 ILE H    H  15.580   1.508   3.907 1.00 . A A . 1572 ILE H    1 1 
        6 11555 1 1  65 ILE HA   H  15.430   3.851   2.295 1.00 . A A . 1572 ILE HA   1 1 
        6 11556 1 1  65 ILE HB   H  14.564   1.025   1.586 1.00 . A A . 1572 ILE HB   1 1 
        6 11557 1 1  65 ILE HD11 H  18.028   0.260   0.366 1.00 . A A . 1572 ILE HD11 1 1 
        6 11558 1 1  65 ILE HD12 H  16.687   0.782  -0.661 1.00 . A A . 1572 ILE HD12 1 1 
        6 11559 1 1  65 ILE HD13 H  16.427  -0.440   0.590 1.00 . A A . 1572 ILE HD13 1 1 
        6 11560 1 1  65 ILE HG12 H  17.217   2.411   1.079 1.00 . A A . 1572 ILE HG12 1 1 
        6 11561 1 1  65 ILE HG13 H  16.938   1.183   2.306 1.00 . A A . 1572 ILE HG13 1 1 
        6 11562 1 1  65 ILE HG21 H  13.639   2.708   0.067 1.00 . A A . 1572 ILE HG21 1 1 
        6 11563 1 1  65 ILE HG22 H  14.878   1.752  -0.747 1.00 . A A . 1572 ILE HG22 1 1 
        6 11564 1 1  65 ILE HG23 H  15.252   3.381  -0.183 1.00 . A A . 1572 ILE HG23 1 1 
        6 11565 1 1  65 ILE N    N  15.357   2.458   3.812 1.00 . A A . 1572 ILE N    1 1 
        6 11566 1 1  65 ILE O    O  12.561   2.438   2.924 1.00 . A A . 1572 ILE O    1 1 
        6 11567 1 1  66 SER C    C  11.029   4.711   0.988 1.00 . A A . 1573 SER C    1 1 
        6 11568 1 1  66 SER CA   C  11.706   5.001   2.320 1.00 . A A . 1573 SER CA   1 1 
        6 11569 1 1  66 SER CB   C  11.683   6.507   2.604 1.00 . A A . 1573 SER CB   1 1 
        6 11570 1 1  66 SER H    H  13.766   5.162   2.003 1.00 . A A . 1573 SER H    1 1 
        6 11571 1 1  66 SER HA   H  11.185   4.485   3.112 1.00 . A A . 1573 SER HA   1 1 
        6 11572 1 1  66 SER HB2  H  12.180   7.030   1.800 1.00 . A A . 1573 SER HB2  1 1 
        6 11573 1 1  66 SER HB3  H  10.656   6.841   2.663 1.00 . A A . 1573 SER HB3  1 1 
        6 11574 1 1  66 SER HG   H  13.292   6.762   3.665 1.00 . A A . 1573 SER HG   1 1 
        6 11575 1 1  66 SER N    N  13.064   4.530   2.284 1.00 . A A . 1573 SER N    1 1 
        6 11576 1 1  66 SER O    O  11.424   5.244  -0.053 1.00 . A A . 1573 SER O    1 1 
        6 11577 1 1  66 SER OG   O  12.339   6.823   3.830 1.00 . A A . 1573 SER OG   1 1 
        6 11578 1 1  67 VAL C    C   8.003   4.298  -0.297 1.00 . A A . 1574 VAL C    1 1 
        6 11579 1 1  67 VAL CA   C   9.297   3.484  -0.181 1.00 . A A . 1574 VAL CA   1 1 
        6 11580 1 1  67 VAL CB   C   8.976   1.962  -0.158 1.00 . A A . 1574 VAL CB   1 1 
        6 11581 1 1  67 VAL CG1  C   8.643   1.438  -1.542 1.00 . A A . 1574 VAL CG1  1 1 
        6 11582 1 1  67 VAL CG2  C  10.118   1.187   0.425 1.00 . A A . 1574 VAL CG2  1 1 
        6 11583 1 1  67 VAL H    H   9.695   3.541   1.893 1.00 . A A . 1574 VAL H    1 1 
        6 11584 1 1  67 VAL HA   H   9.926   3.709  -1.029 1.00 . A A . 1574 VAL HA   1 1 
        6 11585 1 1  67 VAL HB   H   8.111   1.812   0.469 1.00 . A A . 1574 VAL HB   1 1 
        6 11586 1 1  67 VAL HG11 H   7.768   1.950  -1.917 1.00 . A A . 1574 VAL HG11 1 1 
        6 11587 1 1  67 VAL HG12 H   8.453   0.377  -1.497 1.00 . A A . 1574 VAL HG12 1 1 
        6 11588 1 1  67 VAL HG13 H   9.477   1.634  -2.201 1.00 . A A . 1574 VAL HG13 1 1 
        6 11589 1 1  67 VAL HG21 H   9.873   0.135   0.434 1.00 . A A . 1574 VAL HG21 1 1 
        6 11590 1 1  67 VAL HG22 H  10.299   1.523   1.435 1.00 . A A . 1574 VAL HG22 1 1 
        6 11591 1 1  67 VAL HG23 H  11.004   1.344  -0.173 1.00 . A A . 1574 VAL HG23 1 1 
        6 11592 1 1  67 VAL N    N  10.004   3.893   1.025 1.00 . A A . 1574 VAL N    1 1 
        6 11593 1 1  67 VAL O    O   6.960   3.826  -0.757 1.00 . A A . 1574 VAL O    1 1 
        6 11594 1 1  68 GLY C    C   6.491   6.877   1.418 1.00 . A A . 1575 GLY C    1 1 
        6 11595 1 1  68 GLY CA   C   6.979   6.401   0.086 1.00 . A A . 1575 GLY CA   1 1 
        6 11596 1 1  68 GLY H    H   8.893   5.754   0.662 1.00 . A A . 1575 GLY H    1 1 
        6 11597 1 1  68 GLY HA2  H   7.284   7.256  -0.500 1.00 . A A . 1575 GLY HA2  1 1 
        6 11598 1 1  68 GLY HA3  H   6.168   5.902  -0.423 1.00 . A A . 1575 GLY HA3  1 1 
        6 11599 1 1  68 GLY N    N   8.074   5.502   0.192 1.00 . A A . 1575 GLY N    1 1 
        6 11600 1 1  68 GLY O    O   6.650   6.191   2.442 1.00 . A A . 1575 GLY O    1 1 
        6 11601 1 1  69 LYS C    C   3.923   8.122   2.761 1.00 . A A . 1576 LYS C    1 1 
        6 11602 1 1  69 LYS CA   C   5.354   8.621   2.610 1.00 . A A . 1576 LYS CA   1 1 
        6 11603 1 1  69 LYS CB   C   5.411  10.141   2.562 1.00 . A A . 1576 LYS CB   1 1 
        6 11604 1 1  69 LYS CD   C   6.787  12.205   2.756 1.00 . A A . 1576 LYS CD   1 1 
        6 11605 1 1  69 LYS CE   C   8.182  12.786   2.903 1.00 . A A . 1576 LYS CE   1 1 
        6 11606 1 1  69 LYS CG   C   6.811  10.703   2.566 1.00 . A A . 1576 LYS CG   1 1 
        6 11607 1 1  69 LYS H    H   5.892   8.561   0.579 1.00 . A A . 1576 LYS H    1 1 
        6 11608 1 1  69 LYS HA   H   5.931   8.267   3.453 1.00 . A A . 1576 LYS HA   1 1 
        6 11609 1 1  69 LYS HB2  H   4.948  10.480   1.649 1.00 . A A . 1576 LYS HB2  1 1 
        6 11610 1 1  69 LYS HB3  H   4.880  10.547   3.409 1.00 . A A . 1576 LYS HB3  1 1 
        6 11611 1 1  69 LYS HD2  H   6.296  12.670   1.915 1.00 . A A . 1576 LYS HD2  1 1 
        6 11612 1 1  69 LYS HD3  H   6.235  12.402   3.664 1.00 . A A . 1576 LYS HD3  1 1 
        6 11613 1 1  69 LYS HE2  H   8.095  13.826   3.180 1.00 . A A . 1576 LYS HE2  1 1 
        6 11614 1 1  69 LYS HE3  H   8.691  12.251   3.689 1.00 . A A . 1576 LYS HE3  1 1 
        6 11615 1 1  69 LYS HG2  H   7.337  10.243   3.383 1.00 . A A . 1576 LYS HG2  1 1 
        6 11616 1 1  69 LYS HG3  H   7.295  10.461   1.632 1.00 . A A . 1576 LYS HG3  1 1 
        6 11617 1 1  69 LYS HZ1  H   9.038  11.724   1.295 1.00 . A A . 1576 LYS HZ1  1 1 
        6 11618 1 1  69 LYS HZ2  H   9.943  13.031   1.852 1.00 . A A . 1576 LYS HZ2  1 1 
        6 11619 1 1  69 LYS HZ3  H   8.574  13.323   0.936 1.00 . A A . 1576 LYS HZ3  1 1 
        6 11620 1 1  69 LYS N    N   5.930   8.053   1.422 1.00 . A A . 1576 LYS N    1 1 
        6 11621 1 1  69 LYS NZ   N   8.973  12.696   1.669 1.00 . A A . 1576 LYS NZ   1 1 
        6 11622 1 1  69 LYS O    O   3.291   7.729   1.769 1.00 . A A . 1576 LYS O    1 1 
        6 11623 1 1  70 ALA C    C   0.963   8.372   3.822 1.00 . A A . 1577 ALA C    1 1 
        6 11624 1 1  70 ALA CA   C   2.135   7.568   4.363 1.00 . A A . 1577 ALA CA   1 1 
        6 11625 1 1  70 ALA CB   C   2.025   7.410   5.869 1.00 . A A . 1577 ALA CB   1 1 
        6 11626 1 1  70 ALA H    H   3.979   8.547   4.701 1.00 . A A . 1577 ALA H    1 1 
        6 11627 1 1  70 ALA HA   H   2.085   6.580   3.929 1.00 . A A . 1577 ALA HA   1 1 
        6 11628 1 1  70 ALA HB1  H   1.099   6.906   6.103 1.00 . A A . 1577 ALA HB1  1 1 
        6 11629 1 1  70 ALA HB2  H   2.035   8.383   6.335 1.00 . A A . 1577 ALA HB2  1 1 
        6 11630 1 1  70 ALA HB3  H   2.856   6.821   6.229 1.00 . A A . 1577 ALA HB3  1 1 
        6 11631 1 1  70 ALA N    N   3.436   8.127   3.997 1.00 . A A . 1577 ALA N    1 1 
        6 11632 1 1  70 ALA O    O   0.315   9.136   4.542 1.00 . A A . 1577 ALA O    1 1 
        6 11633 1 1  71 ASN C    C  -1.666   8.026   2.127 1.00 . A A . 1578 ASN C    1 1 
        6 11634 1 1  71 ASN CA   C  -0.393   8.801   1.880 1.00 . A A . 1578 ASN CA   1 1 
        6 11635 1 1  71 ASN CB   C  -0.119   8.817   0.372 1.00 . A A . 1578 ASN CB   1 1 
        6 11636 1 1  71 ASN CG   C   0.849   9.887  -0.095 1.00 . A A . 1578 ASN CG   1 1 
        6 11637 1 1  71 ASN H    H   1.312   7.589   2.078 1.00 . A A . 1578 ASN H    1 1 
        6 11638 1 1  71 ASN HA   H  -0.503   9.821   2.219 1.00 . A A . 1578 ASN HA   1 1 
        6 11639 1 1  71 ASN HB2  H   0.278   7.857   0.077 1.00 . A A . 1578 ASN HB2  1 1 
        6 11640 1 1  71 ASN HB3  H  -1.068   8.971  -0.120 1.00 . A A . 1578 ASN HB3  1 1 
        6 11641 1 1  71 ASN HD21 H   2.432   8.784   0.394 1.00 . A A . 1578 ASN HD21 1 1 
        6 11642 1 1  71 ASN HD22 H   2.753  10.333  -0.313 1.00 . A A . 1578 ASN HD22 1 1 
        6 11643 1 1  71 ASN N    N   0.707   8.184   2.573 1.00 . A A . 1578 ASN N    1 1 
        6 11644 1 1  71 ASN ND2  N   2.133   9.637   0.008 1.00 . A A . 1578 ASN ND2  1 1 
        6 11645 1 1  71 ASN O    O  -1.893   6.992   1.507 1.00 . A A . 1578 ASN O    1 1 
        6 11646 1 1  71 ASN OD1  O   0.433  10.963  -0.527 1.00 . A A . 1578 ASN OD1  1 1 
        6 11647 1 1  72 LYS C    C  -4.839   8.333   2.287 1.00 . A A . 1579 LYS C    1 1 
        6 11648 1 1  72 LYS CA   C  -3.771   7.858   3.267 1.00 . A A . 1579 LYS CA   1 1 
        6 11649 1 1  72 LYS CB   C  -4.217   7.887   4.758 1.00 . A A . 1579 LYS CB   1 1 
        6 11650 1 1  72 LYS CD   C  -4.813   9.030   6.889 1.00 . A A . 1579 LYS CD   1 1 
        6 11651 1 1  72 LYS CE   C  -4.929  10.320   7.694 1.00 . A A . 1579 LYS CE   1 1 
        6 11652 1 1  72 LYS CG   C  -4.310   9.242   5.456 1.00 . A A . 1579 LYS CG   1 1 
        6 11653 1 1  72 LYS H    H  -2.270   9.356   3.464 1.00 . A A . 1579 LYS H    1 1 
        6 11654 1 1  72 LYS HA   H  -3.583   6.833   2.981 1.00 . A A . 1579 LYS HA   1 1 
        6 11655 1 1  72 LYS HB2  H  -5.196   7.439   4.820 1.00 . A A . 1579 LYS HB2  1 1 
        6 11656 1 1  72 LYS HB3  H  -3.533   7.266   5.316 1.00 . A A . 1579 LYS HB3  1 1 
        6 11657 1 1  72 LYS HD2  H  -5.789   8.573   6.847 1.00 . A A . 1579 LYS HD2  1 1 
        6 11658 1 1  72 LYS HD3  H  -4.130   8.362   7.393 1.00 . A A . 1579 LYS HD3  1 1 
        6 11659 1 1  72 LYS HE2  H  -5.552  11.012   7.148 1.00 . A A . 1579 LYS HE2  1 1 
        6 11660 1 1  72 LYS HE3  H  -5.402  10.093   8.638 1.00 . A A . 1579 LYS HE3  1 1 
        6 11661 1 1  72 LYS HG2  H  -3.333   9.704   5.476 1.00 . A A . 1579 LYS HG2  1 1 
        6 11662 1 1  72 LYS HG3  H  -5.009   9.872   4.927 1.00 . A A . 1579 LYS HG3  1 1 
        6 11663 1 1  72 LYS HZ1  H  -2.974  10.316   8.444 1.00 . A A . 1579 LYS HZ1  1 1 
        6 11664 1 1  72 LYS HZ2  H  -3.754  11.797   8.558 1.00 . A A . 1579 LYS HZ2  1 1 
        6 11665 1 1  72 LYS HZ3  H  -3.169  11.289   7.070 1.00 . A A . 1579 LYS HZ3  1 1 
        6 11666 1 1  72 LYS N    N  -2.507   8.514   3.012 1.00 . A A . 1579 LYS N    1 1 
        6 11667 1 1  72 LYS NZ   N  -3.629  10.960   7.947 1.00 . A A . 1579 LYS NZ   1 1 
        6 11668 1 1  72 LYS O    O  -5.817   9.008   2.629 1.00 . A A . 1579 LYS O    1 1 
        6 11669 1 1  73 ARG C    C  -5.746   6.981  -0.788 1.00 . A A . 1580 ARG C    1 1 
        6 11670 1 1  73 ARG CA   C  -5.407   8.299  -0.075 1.00 . A A . 1580 ARG CA   1 1 
        6 11671 1 1  73 ARG CB   C  -4.675   9.282  -1.017 1.00 . A A . 1580 ARG CB   1 1 
        6 11672 1 1  73 ARG CD   C  -6.766  10.146  -2.145 1.00 . A A . 1580 ARG CD   1 1 
        6 11673 1 1  73 ARG CG   C  -5.372   9.594  -2.336 1.00 . A A . 1580 ARG CG   1 1 
        6 11674 1 1  73 ARG CZ   C  -8.310   9.756  -4.070 1.00 . A A . 1580 ARG CZ   1 1 
        6 11675 1 1  73 ARG H    H  -3.710   7.564   0.899 1.00 . A A . 1580 ARG H    1 1 
        6 11676 1 1  73 ARG HA   H  -6.317   8.758   0.281 1.00 . A A . 1580 ARG HA   1 1 
        6 11677 1 1  73 ARG HB2  H  -4.540  10.218  -0.494 1.00 . A A . 1580 ARG HB2  1 1 
        6 11678 1 1  73 ARG HB3  H  -3.700   8.872  -1.239 1.00 . A A . 1580 ARG HB3  1 1 
        6 11679 1 1  73 ARG HD2  H  -7.374   9.431  -1.611 1.00 . A A . 1580 ARG HD2  1 1 
        6 11680 1 1  73 ARG HD3  H  -6.696  11.052  -1.562 1.00 . A A . 1580 ARG HD3  1 1 
        6 11681 1 1  73 ARG HE   H  -7.027  11.305  -3.842 1.00 . A A . 1580 ARG HE   1 1 
        6 11682 1 1  73 ARG HG2  H  -4.786  10.323  -2.877 1.00 . A A . 1580 ARG HG2  1 1 
        6 11683 1 1  73 ARG HG3  H  -5.430   8.684  -2.916 1.00 . A A . 1580 ARG HG3  1 1 
        6 11684 1 1  73 ARG HH11 H  -8.481   8.238  -2.663 1.00 . A A . 1580 ARG HH11 1 1 
        6 11685 1 1  73 ARG HH12 H  -9.472   8.064  -4.029 1.00 . A A . 1580 ARG HH12 1 1 
        6 11686 1 1  73 ARG HH21 H  -8.426  10.993  -5.710 1.00 . A A . 1580 ARG HH21 1 1 
        6 11687 1 1  73 ARG HH22 H  -9.495   9.681  -5.740 1.00 . A A . 1580 ARG HH22 1 1 
        6 11688 1 1  73 ARG N    N  -4.568   8.019   1.051 1.00 . A A . 1580 ARG N    1 1 
        6 11689 1 1  73 ARG NE   N  -7.371  10.470  -3.438 1.00 . A A . 1580 ARG NE   1 1 
        6 11690 1 1  73 ARG NH1  N  -8.782   8.621  -3.540 1.00 . A A . 1580 ARG NH1  1 1 
        6 11691 1 1  73 ARG NH2  N  -8.764  10.163  -5.242 1.00 . A A . 1580 ARG NH2  1 1 
        6 11692 1 1  73 ARG O    O  -5.153   6.632  -1.808 1.00 . A A . 1580 ARG O    1 1 
        6 11693 1 1  74 LEU C    C  -7.959   5.297  -2.052 1.00 . A A . 1581 LEU C    1 1 
        6 11694 1 1  74 LEU CA   C  -7.123   5.006  -0.803 1.00 . A A . 1581 LEU CA   1 1 
        6 11695 1 1  74 LEU CB   C  -7.930   4.202   0.229 1.00 . A A . 1581 LEU CB   1 1 
        6 11696 1 1  74 LEU CD1  C  -7.343   1.944  -0.687 1.00 . A A . 1581 LEU CD1  1 1 
        6 11697 1 1  74 LEU CD2  C  -9.259   2.183   0.879 1.00 . A A . 1581 LEU CD2  1 1 
        6 11698 1 1  74 LEU CG   C  -8.468   2.845  -0.231 1.00 . A A . 1581 LEU CG   1 1 
        6 11699 1 1  74 LEU H    H  -7.046   6.527   0.642 1.00 . A A . 1581 LEU H    1 1 
        6 11700 1 1  74 LEU HA   H  -6.251   4.436  -1.092 1.00 . A A . 1581 LEU HA   1 1 
        6 11701 1 1  74 LEU HB2  H  -7.298   4.033   1.088 1.00 . A A . 1581 LEU HB2  1 1 
        6 11702 1 1  74 LEU HB3  H  -8.769   4.806   0.541 1.00 . A A . 1581 LEU HB3  1 1 
        6 11703 1 1  74 LEU HD11 H  -6.636   1.809   0.118 1.00 . A A . 1581 LEU HD11 1 1 
        6 11704 1 1  74 LEU HD12 H  -6.858   2.383  -1.546 1.00 . A A . 1581 LEU HD12 1 1 
        6 11705 1 1  74 LEU HD13 H  -7.763   0.988  -0.957 1.00 . A A . 1581 LEU HD13 1 1 
        6 11706 1 1  74 LEU HD21 H  -9.626   1.226   0.537 1.00 . A A . 1581 LEU HD21 1 1 
        6 11707 1 1  74 LEU HD22 H -10.094   2.812   1.152 1.00 . A A . 1581 LEU HD22 1 1 
        6 11708 1 1  74 LEU HD23 H  -8.621   2.037   1.738 1.00 . A A . 1581 LEU HD23 1 1 
        6 11709 1 1  74 LEU HG   H  -9.130   2.995  -1.072 1.00 . A A . 1581 LEU HG   1 1 
        6 11710 1 1  74 LEU N    N  -6.669   6.247  -0.217 1.00 . A A . 1581 LEU N    1 1 
        6 11711 1 1  74 LEU O    O  -8.847   6.162  -2.026 1.00 . A A . 1581 LEU O    1 1 
        6 11712 1 1  75 ARG C    C  -8.916   3.460  -4.844 1.00 . A A . 1582 ARG C    1 1 
        6 11713 1 1  75 ARG CA   C  -8.348   4.799  -4.409 1.00 . A A . 1582 ARG CA   1 1 
        6 11714 1 1  75 ARG CB   C  -7.378   5.273  -5.508 1.00 . A A . 1582 ARG CB   1 1 
        6 11715 1 1  75 ARG CD   C  -5.694   6.941  -6.336 1.00 . A A . 1582 ARG CD   1 1 
        6 11716 1 1  75 ARG CG   C  -6.690   6.597  -5.240 1.00 . A A . 1582 ARG CG   1 1 
        6 11717 1 1  75 ARG CZ   C  -5.687   7.123  -8.830 1.00 . A A . 1582 ARG CZ   1 1 
        6 11718 1 1  75 ARG H    H  -6.876   4.009  -3.103 1.00 . A A . 1582 ARG H    1 1 
        6 11719 1 1  75 ARG HA   H  -9.135   5.529  -4.291 1.00 . A A . 1582 ARG HA   1 1 
        6 11720 1 1  75 ARG HB2  H  -6.610   4.525  -5.633 1.00 . A A . 1582 ARG HB2  1 1 
        6 11721 1 1  75 ARG HB3  H  -7.927   5.358  -6.434 1.00 . A A . 1582 ARG HB3  1 1 
        6 11722 1 1  75 ARG HD2  H  -5.167   7.841  -6.058 1.00 . A A . 1582 ARG HD2  1 1 
        6 11723 1 1  75 ARG HD3  H  -4.985   6.131  -6.422 1.00 . A A . 1582 ARG HD3  1 1 
        6 11724 1 1  75 ARG HE   H  -7.305   7.366  -7.613 1.00 . A A . 1582 ARG HE   1 1 
        6 11725 1 1  75 ARG HG2  H  -7.451   7.363  -5.229 1.00 . A A . 1582 ARG HG2  1 1 
        6 11726 1 1  75 ARG HG3  H  -6.183   6.556  -4.287 1.00 . A A . 1582 ARG HG3  1 1 
        6 11727 1 1  75 ARG HH11 H  -3.909   6.447  -8.069 1.00 . A A . 1582 ARG HH11 1 1 
        6 11728 1 1  75 ARG HH12 H  -3.877   6.745  -9.733 1.00 . A A . 1582 ARG HH12 1 1 
        6 11729 1 1  75 ARG HH21 H  -7.297   7.679 -10.010 1.00 . A A . 1582 ARG HH21 1 1 
        6 11730 1 1  75 ARG HH22 H  -5.851   7.376 -10.847 1.00 . A A . 1582 ARG HH22 1 1 
        6 11731 1 1  75 ARG N    N  -7.634   4.637  -3.141 1.00 . A A . 1582 ARG N    1 1 
        6 11732 1 1  75 ARG NE   N  -6.336   7.151  -7.649 1.00 . A A . 1582 ARG NE   1 1 
        6 11733 1 1  75 ARG NH1  N  -4.416   6.742  -8.884 1.00 . A A . 1582 ARG NH1  1 1 
        6 11734 1 1  75 ARG NH2  N  -6.322   7.419  -9.954 1.00 . A A . 1582 ARG NH2  1 1 
        6 11735 1 1  75 ARG O    O  -8.406   2.428  -4.443 1.00 . A A . 1582 ARG O    1 1 
        6 11736 1 1  76 TYR C    C -10.340   2.431  -7.750 1.00 . A A . 1583 TYR C    1 1 
        6 11737 1 1  76 TYR CA   C -10.461   2.264  -6.247 1.00 . A A . 1583 TYR CA   1 1 
        6 11738 1 1  76 TYR CB   C -11.919   1.954  -5.829 1.00 . A A . 1583 TYR CB   1 1 
        6 11739 1 1  76 TYR CD1  C -12.087  -0.526  -6.379 1.00 . A A . 1583 TYR CD1  1 1 
        6 11740 1 1  76 TYR CD2  C -13.541   0.976  -7.514 1.00 . A A . 1583 TYR CD2  1 1 
        6 11741 1 1  76 TYR CE1  C -12.630  -1.587  -7.084 1.00 . A A . 1583 TYR CE1  1 1 
        6 11742 1 1  76 TYR CE2  C -14.081  -0.076  -8.227 1.00 . A A . 1583 TYR CE2  1 1 
        6 11743 1 1  76 TYR CG   C -12.536   0.775  -6.579 1.00 . A A . 1583 TYR CG   1 1 
        6 11744 1 1  76 TYR CZ   C -13.626  -1.354  -8.009 1.00 . A A . 1583 TYR CZ   1 1 
        6 11745 1 1  76 TYR H    H -10.442   4.308  -5.827 1.00 . A A . 1583 TYR H    1 1 
        6 11746 1 1  76 TYR HA   H  -9.811   1.456  -5.943 1.00 . A A . 1583 TYR HA   1 1 
        6 11747 1 1  76 TYR HB2  H -11.940   1.720  -4.775 1.00 . A A . 1583 TYR HB2  1 1 
        6 11748 1 1  76 TYR HB3  H -12.533   2.825  -6.009 1.00 . A A . 1583 TYR HB3  1 1 
        6 11749 1 1  76 TYR HD1  H -11.308  -0.705  -5.654 1.00 . A A . 1583 TYR HD1  1 1 
        6 11750 1 1  76 TYR HD2  H -13.903   1.979  -7.682 1.00 . A A . 1583 TYR HD2  1 1 
        6 11751 1 1  76 TYR HE1  H -12.269  -2.590  -6.910 1.00 . A A . 1583 TYR HE1  1 1 
        6 11752 1 1  76 TYR HE2  H -14.862   0.108  -8.950 1.00 . A A . 1583 TYR HE2  1 1 
        6 11753 1 1  76 TYR HH   H -14.118  -3.224  -8.230 1.00 . A A . 1583 TYR HH   1 1 
        6 11754 1 1  76 TYR N    N  -9.963   3.474  -5.631 1.00 . A A . 1583 TYR N    1 1 
        6 11755 1 1  76 TYR O    O -11.084   3.203  -8.363 1.00 . A A . 1583 TYR O    1 1 
        6 11756 1 1  76 TYR OH   O -14.149  -2.402  -8.749 1.00 . A A . 1583 TYR OH   1 1 
        6 11757 1 1  77 VAL C    C  -8.786   0.473 -10.304 1.00 . A A . 1584 VAL C    1 1 
        6 11758 1 1  77 VAL CA   C  -9.088   1.840  -9.750 1.00 . A A . 1584 VAL CA   1 1 
        6 11759 1 1  77 VAL CB   C  -7.857   2.776 -10.010 1.00 . A A . 1584 VAL CB   1 1 
        6 11760 1 1  77 VAL CG1  C  -8.158   4.214  -9.617 1.00 . A A . 1584 VAL CG1  1 1 
        6 11761 1 1  77 VAL CG2  C  -6.624   2.278  -9.254 1.00 . A A . 1584 VAL CG2  1 1 
        6 11762 1 1  77 VAL H    H  -8.872   1.077  -7.812 1.00 . A A . 1584 VAL H    1 1 
        6 11763 1 1  77 VAL HA   H  -9.943   2.236 -10.280 1.00 . A A . 1584 VAL HA   1 1 
        6 11764 1 1  77 VAL HB   H  -7.635   2.757 -11.067 1.00 . A A . 1584 VAL HB   1 1 
        6 11765 1 1  77 VAL HG11 H  -7.292   4.830  -9.808 1.00 . A A . 1584 VAL HG11 1 1 
        6 11766 1 1  77 VAL HG12 H  -8.395   4.241  -8.563 1.00 . A A . 1584 VAL HG12 1 1 
        6 11767 1 1  77 VAL HG13 H  -9.000   4.576 -10.189 1.00 . A A . 1584 VAL HG13 1 1 
        6 11768 1 1  77 VAL HG21 H  -5.788   2.937  -9.430 1.00 . A A . 1584 VAL HG21 1 1 
        6 11769 1 1  77 VAL HG22 H  -6.378   1.280  -9.588 1.00 . A A . 1584 VAL HG22 1 1 
        6 11770 1 1  77 VAL HG23 H  -6.844   2.242  -8.197 1.00 . A A . 1584 VAL HG23 1 1 
        6 11771 1 1  77 VAL N    N  -9.394   1.732  -8.332 1.00 . A A . 1584 VAL N    1 1 
        6 11772 1 1  77 VAL O    O  -8.230  -0.350  -9.601 1.00 . A A . 1584 VAL O    1 1 
        6 11773 1 1  78 ASP C    C  -9.316  -2.272 -11.420 1.00 . A A . 1585 ASP C    1 1 
        6 11774 1 1  78 ASP CA   C  -8.934  -1.034 -12.264 1.00 . A A . 1585 ASP CA   1 1 
        6 11775 1 1  78 ASP CB   C  -7.456  -1.044 -12.742 1.00 . A A . 1585 ASP CB   1 1 
        6 11776 1 1  78 ASP CG   C  -7.072  -2.226 -13.624 1.00 . A A . 1585 ASP CG   1 1 
        6 11777 1 1  78 ASP H    H  -9.772   0.904 -11.972 1.00 . A A . 1585 ASP H    1 1 
        6 11778 1 1  78 ASP HA   H  -9.585  -1.028 -13.127 1.00 . A A . 1585 ASP HA   1 1 
        6 11779 1 1  78 ASP HB2  H  -7.267  -0.143 -13.307 1.00 . A A . 1585 ASP HB2  1 1 
        6 11780 1 1  78 ASP HB3  H  -6.817  -1.044 -11.873 1.00 . A A . 1585 ASP HB3  1 1 
        6 11781 1 1  78 ASP N    N  -9.219   0.222 -11.531 1.00 . A A . 1585 ASP N    1 1 
        6 11782 1 1  78 ASP O    O  -8.620  -3.293 -11.383 1.00 . A A . 1585 ASP O    1 1 
        6 11783 1 1  78 ASP OD1  O  -7.755  -2.496 -14.644 1.00 . A A . 1585 ASP OD1  1 1 
        6 11784 1 1  78 ASP OD2  O  -6.066  -2.900 -13.320 1.00 . A A . 1585 ASP OD2  1 1 
        6 11785 1 1  79 GLN C    C -10.171  -3.557  -8.675 1.00 . A A . 1586 GLN C    1 1 
        6 11786 1 1  79 GLN CA   C -11.054  -3.153  -9.866 1.00 . A A . 1586 GLN CA   1 1 
        6 11787 1 1  79 GLN CB   C -11.488  -4.356 -10.683 1.00 . A A . 1586 GLN CB   1 1 
        6 11788 1 1  79 GLN CD   C -12.798  -5.165 -12.642 1.00 . A A . 1586 GLN CD   1 1 
        6 11789 1 1  79 GLN CG   C -12.491  -4.005 -11.761 1.00 . A A . 1586 GLN CG   1 1 
        6 11790 1 1  79 GLN H    H -10.936  -1.279 -10.835 1.00 . A A . 1586 GLN H    1 1 
        6 11791 1 1  79 GLN HA   H -11.937  -2.699  -9.442 1.00 . A A . 1586 GLN HA   1 1 
        6 11792 1 1  79 GLN HB2  H -10.616  -4.788 -11.152 1.00 . A A . 1586 GLN HB2  1 1 
        6 11793 1 1  79 GLN HB3  H -11.936  -5.087 -10.025 1.00 . A A . 1586 GLN HB3  1 1 
        6 11794 1 1  79 GLN HE21 H -11.377  -4.601 -13.887 1.00 . A A . 1586 GLN HE21 1 1 
        6 11795 1 1  79 GLN HE22 H -12.195  -6.074 -14.298 1.00 . A A . 1586 GLN HE22 1 1 
        6 11796 1 1  79 GLN HG2  H -13.417  -3.683 -11.307 1.00 . A A . 1586 GLN HG2  1 1 
        6 11797 1 1  79 GLN HG3  H -12.088  -3.207 -12.368 1.00 . A A . 1586 GLN HG3  1 1 
        6 11798 1 1  79 GLN N    N -10.451  -2.130 -10.731 1.00 . A A . 1586 GLN N    1 1 
        6 11799 1 1  79 GLN NE2  N -12.072  -5.288 -13.716 1.00 . A A . 1586 GLN NE2  1 1 
        6 11800 1 1  79 GLN O    O -10.326  -4.646  -8.106 1.00 . A A . 1586 GLN O    1 1 
        6 11801 1 1  79 GLN OE1  O -13.715  -5.935 -12.367 1.00 . A A . 1586 GLN OE1  1 1 
        6 11802 1 1  80 VAL C    C  -8.390  -1.646  -6.302 1.00 . A A . 1587 VAL C    1 1 
        6 11803 1 1  80 VAL CA   C  -8.437  -2.900  -7.133 1.00 . A A . 1587 VAL CA   1 1 
        6 11804 1 1  80 VAL CB   C  -6.964  -3.340  -7.480 1.00 . A A . 1587 VAL CB   1 1 
        6 11805 1 1  80 VAL CG1  C  -6.922  -4.674  -8.194 1.00 . A A . 1587 VAL CG1  1 1 
        6 11806 1 1  80 VAL CG2  C  -6.196  -2.279  -8.267 1.00 . A A . 1587 VAL CG2  1 1 
        6 11807 1 1  80 VAL H    H  -9.183  -1.838  -8.783 1.00 . A A . 1587 VAL H    1 1 
        6 11808 1 1  80 VAL HA   H  -8.902  -3.676  -6.541 1.00 . A A . 1587 VAL HA   1 1 
        6 11809 1 1  80 VAL HB   H  -6.464  -3.475  -6.532 1.00 . A A . 1587 VAL HB   1 1 
        6 11810 1 1  80 VAL HG11 H  -7.347  -5.434  -7.554 1.00 . A A . 1587 VAL HG11 1 1 
        6 11811 1 1  80 VAL HG12 H  -5.899  -4.926  -8.431 1.00 . A A . 1587 VAL HG12 1 1 
        6 11812 1 1  80 VAL HG13 H  -7.499  -4.610  -9.105 1.00 . A A . 1587 VAL HG13 1 1 
        6 11813 1 1  80 VAL HG21 H  -6.197  -1.357  -7.702 1.00 . A A . 1587 VAL HG21 1 1 
        6 11814 1 1  80 VAL HG22 H  -6.639  -2.125  -9.240 1.00 . A A . 1587 VAL HG22 1 1 
        6 11815 1 1  80 VAL HG23 H  -5.176  -2.608  -8.393 1.00 . A A . 1587 VAL HG23 1 1 
        6 11816 1 1  80 VAL N    N  -9.281  -2.681  -8.287 1.00 . A A . 1587 VAL N    1 1 
        6 11817 1 1  80 VAL O    O  -8.700  -0.548  -6.786 1.00 . A A . 1587 VAL O    1 1 
        6 11818 1 1  81 LEU C    C  -6.426  -0.291  -4.286 1.00 . A A . 1588 LEU C    1 1 
        6 11819 1 1  81 LEU CA   C  -7.876  -0.675  -4.205 1.00 . A A . 1588 LEU CA   1 1 
        6 11820 1 1  81 LEU CB   C  -8.258  -0.999  -2.762 1.00 . A A . 1588 LEU CB   1 1 
        6 11821 1 1  81 LEU CD1  C  -9.932  -1.651  -1.022 1.00 . A A . 1588 LEU CD1  1 1 
        6 11822 1 1  81 LEU CD2  C -10.663  -0.353  -3.007 1.00 . A A . 1588 LEU CD2  1 1 
        6 11823 1 1  81 LEU CG   C  -9.709  -1.411  -2.503 1.00 . A A . 1588 LEU CG   1 1 
        6 11824 1 1  81 LEU H    H  -7.917  -2.716  -4.730 1.00 . A A . 1588 LEU H    1 1 
        6 11825 1 1  81 LEU HA   H  -8.477   0.143  -4.574 1.00 . A A . 1588 LEU HA   1 1 
        6 11826 1 1  81 LEU HB2  H  -7.615  -1.794  -2.413 1.00 . A A . 1588 LEU HB2  1 1 
        6 11827 1 1  81 LEU HB3  H  -8.048  -0.113  -2.186 1.00 . A A . 1588 LEU HB3  1 1 
        6 11828 1 1  81 LEU HD11 H  -9.718  -0.745  -0.475 1.00 . A A . 1588 LEU HD11 1 1 
        6 11829 1 1  81 LEU HD12 H  -9.282  -2.444  -0.680 1.00 . A A . 1588 LEU HD12 1 1 
        6 11830 1 1  81 LEU HD13 H -10.962  -1.933  -0.856 1.00 . A A . 1588 LEU HD13 1 1 
        6 11831 1 1  81 LEU HD21 H -10.469   0.575  -2.488 1.00 . A A . 1588 LEU HD21 1 1 
        6 11832 1 1  81 LEU HD22 H -11.677  -0.669  -2.813 1.00 . A A . 1588 LEU HD22 1 1 
        6 11833 1 1  81 LEU HD23 H -10.519  -0.212  -4.068 1.00 . A A . 1588 LEU HD23 1 1 
        6 11834 1 1  81 LEU HG   H  -9.911  -2.334  -3.026 1.00 . A A . 1588 LEU HG   1 1 
        6 11835 1 1  81 LEU N    N  -8.059  -1.802  -5.065 1.00 . A A . 1588 LEU N    1 1 
        6 11836 1 1  81 LEU O    O  -5.558  -1.134  -4.115 1.00 . A A . 1588 LEU O    1 1 
        6 11837 1 1  82 GLN C    C  -4.374   2.287  -3.654 1.00 . A A . 1589 GLN C    1 1 
        6 11838 1 1  82 GLN CA   C  -4.825   1.376  -4.770 1.00 . A A . 1589 GLN CA   1 1 
        6 11839 1 1  82 GLN CB   C  -4.695   2.108  -6.103 1.00 . A A . 1589 GLN CB   1 1 
        6 11840 1 1  82 GLN CD   C  -3.185   3.387  -7.664 1.00 . A A . 1589 GLN CD   1 1 
        6 11841 1 1  82 GLN CG   C  -3.268   2.499  -6.451 1.00 . A A . 1589 GLN CG   1 1 
        6 11842 1 1  82 GLN H    H  -6.911   1.575  -4.626 1.00 . A A . 1589 GLN H    1 1 
        6 11843 1 1  82 GLN HA   H  -4.182   0.509  -4.803 1.00 . A A . 1589 GLN HA   1 1 
        6 11844 1 1  82 GLN HB2  H  -5.073   1.471  -6.888 1.00 . A A . 1589 GLN HB2  1 1 
        6 11845 1 1  82 GLN HB3  H  -5.292   3.008  -6.064 1.00 . A A . 1589 GLN HB3  1 1 
        6 11846 1 1  82 GLN HE21 H  -3.077   1.813  -8.873 1.00 . A A . 1589 GLN HE21 1 1 
        6 11847 1 1  82 GLN HE22 H  -3.027   3.370  -9.626 1.00 . A A . 1589 GLN HE22 1 1 
        6 11848 1 1  82 GLN HG2  H  -2.841   3.026  -5.611 1.00 . A A . 1589 GLN HG2  1 1 
        6 11849 1 1  82 GLN HG3  H  -2.699   1.600  -6.636 1.00 . A A . 1589 GLN HG3  1 1 
        6 11850 1 1  82 GLN N    N  -6.165   0.935  -4.570 1.00 . A A . 1589 GLN N    1 1 
        6 11851 1 1  82 GLN NE2  N  -3.089   2.798  -8.826 1.00 . A A . 1589 GLN NE2  1 1 
        6 11852 1 1  82 GLN O    O  -5.089   3.220  -3.262 1.00 . A A . 1589 GLN O    1 1 
        6 11853 1 1  82 GLN OE1  O  -3.222   4.608  -7.549 1.00 . A A . 1589 GLN OE1  1 1 
        6 11854 1 1  83 LEU C    C  -1.145   3.063  -2.733 1.00 . A A . 1590 LEU C    1 1 
        6 11855 1 1  83 LEU CA   C  -2.520   2.811  -2.203 1.00 . A A . 1590 LEU CA   1 1 
        6 11856 1 1  83 LEU CB   C  -2.459   2.193  -0.810 1.00 . A A . 1590 LEU CB   1 1 
        6 11857 1 1  83 LEU CD1  C  -3.522   1.739   1.389 1.00 . A A . 1590 LEU CD1  1 1 
        6 11858 1 1  83 LEU CD2  C  -3.774   3.939   0.319 1.00 . A A . 1590 LEU CD2  1 1 
        6 11859 1 1  83 LEU CG   C  -3.665   2.458   0.073 1.00 . A A . 1590 LEU CG   1 1 
        6 11860 1 1  83 LEU H    H  -2.813   1.130  -3.407 1.00 . A A . 1590 LEU H    1 1 
        6 11861 1 1  83 LEU HA   H  -3.044   3.756  -2.155 1.00 . A A . 1590 LEU HA   1 1 
        6 11862 1 1  83 LEU HB2  H  -2.349   1.124  -0.919 1.00 . A A . 1590 LEU HB2  1 1 
        6 11863 1 1  83 LEU HB3  H  -1.584   2.579  -0.308 1.00 . A A . 1590 LEU HB3  1 1 
        6 11864 1 1  83 LEU HD11 H  -2.631   2.081   1.893 1.00 . A A . 1590 LEU HD11 1 1 
        6 11865 1 1  83 LEU HD12 H  -3.465   0.674   1.220 1.00 . A A . 1590 LEU HD12 1 1 
        6 11866 1 1  83 LEU HD13 H  -4.386   1.965   1.998 1.00 . A A . 1590 LEU HD13 1 1 
        6 11867 1 1  83 LEU HD21 H  -2.856   4.256   0.791 1.00 . A A . 1590 LEU HD21 1 1 
        6 11868 1 1  83 LEU HD22 H  -4.610   4.145   0.970 1.00 . A A . 1590 LEU HD22 1 1 
        6 11869 1 1  83 LEU HD23 H  -3.890   4.447  -0.627 1.00 . A A . 1590 LEU HD23 1 1 
        6 11870 1 1  83 LEU HG   H  -4.570   2.133  -0.418 1.00 . A A . 1590 LEU HG   1 1 
        6 11871 1 1  83 LEU N    N  -3.225   1.983  -3.139 1.00 . A A . 1590 LEU N    1 1 
        6 11872 1 1  83 LEU O    O  -0.340   2.141  -2.853 1.00 . A A . 1590 LEU O    1 1 
        6 11873 1 1  84 VAL C    C   1.147   5.551  -2.714 1.00 . A A . 1591 VAL C    1 1 
        6 11874 1 1  84 VAL CA   C   0.377   4.627  -3.654 1.00 . A A . 1591 VAL CA   1 1 
        6 11875 1 1  84 VAL CB   C   0.245   5.216  -5.102 1.00 . A A . 1591 VAL CB   1 1 
        6 11876 1 1  84 VAL CG1  C  -0.676   6.427  -5.149 1.00 . A A . 1591 VAL CG1  1 1 
        6 11877 1 1  84 VAL CG2  C   1.611   5.541  -5.695 1.00 . A A . 1591 VAL CG2  1 1 
        6 11878 1 1  84 VAL H    H  -1.566   4.974  -2.984 1.00 . A A . 1591 VAL H    1 1 
        6 11879 1 1  84 VAL HA   H   0.938   3.706  -3.719 1.00 . A A . 1591 VAL HA   1 1 
        6 11880 1 1  84 VAL HB   H  -0.216   4.458  -5.718 1.00 . A A . 1591 VAL HB   1 1 
        6 11881 1 1  84 VAL HG11 H  -0.279   7.199  -4.507 1.00 . A A . 1591 VAL HG11 1 1 
        6 11882 1 1  84 VAL HG12 H  -1.656   6.137  -4.800 1.00 . A A . 1591 VAL HG12 1 1 
        6 11883 1 1  84 VAL HG13 H  -0.742   6.793  -6.162 1.00 . A A . 1591 VAL HG13 1 1 
        6 11884 1 1  84 VAL HG21 H   2.206   4.640  -5.743 1.00 . A A . 1591 VAL HG21 1 1 
        6 11885 1 1  84 VAL HG22 H   2.111   6.269  -5.074 1.00 . A A . 1591 VAL HG22 1 1 
        6 11886 1 1  84 VAL HG23 H   1.488   5.944  -6.689 1.00 . A A . 1591 VAL HG23 1 1 
        6 11887 1 1  84 VAL N    N  -0.890   4.274  -3.102 1.00 . A A . 1591 VAL N    1 1 
        6 11888 1 1  84 VAL O    O   0.714   6.666  -2.395 1.00 . A A . 1591 VAL O    1 1 
        6 11889 1 1  85 TYR C    C   4.238   6.393  -2.168 1.00 . A A . 1592 TYR C    1 1 
        6 11890 1 1  85 TYR CA   C   3.104   5.816  -1.364 1.00 . A A . 1592 TYR CA   1 1 
        6 11891 1 1  85 TYR CB   C   3.648   4.942  -0.227 1.00 . A A . 1592 TYR CB   1 1 
        6 11892 1 1  85 TYR CD1  C   1.561   5.219   1.169 1.00 . A A . 1592 TYR CD1  1 1 
        6 11893 1 1  85 TYR CD2  C   2.651   3.107   1.189 1.00 . A A . 1592 TYR CD2  1 1 
        6 11894 1 1  85 TYR CE1  C   0.612   4.747   2.042 1.00 . A A . 1592 TYR CE1  1 1 
        6 11895 1 1  85 TYR CE2  C   1.704   2.628   2.070 1.00 . A A . 1592 TYR CE2  1 1 
        6 11896 1 1  85 TYR CG   C   2.598   4.410   0.726 1.00 . A A . 1592 TYR CG   1 1 
        6 11897 1 1  85 TYR CZ   C   0.686   3.455   2.491 1.00 . A A . 1592 TYR CZ   1 1 
        6 11898 1 1  85 TYR H    H   2.529   4.159  -2.514 1.00 . A A . 1592 TYR H    1 1 
        6 11899 1 1  85 TYR HA   H   2.523   6.625  -0.944 1.00 . A A . 1592 TYR HA   1 1 
        6 11900 1 1  85 TYR HB2  H   4.156   4.091  -0.659 1.00 . A A . 1592 TYR HB2  1 1 
        6 11901 1 1  85 TYR HB3  H   4.361   5.515   0.348 1.00 . A A . 1592 TYR HB3  1 1 
        6 11902 1 1  85 TYR HD1  H   1.503   6.236   0.813 1.00 . A A . 1592 TYR HD1  1 1 
        6 11903 1 1  85 TYR HD2  H   3.451   2.464   0.854 1.00 . A A . 1592 TYR HD2  1 1 
        6 11904 1 1  85 TYR HE1  H  -0.186   5.395   2.374 1.00 . A A . 1592 TYR HE1  1 1 
        6 11905 1 1  85 TYR HE2  H   1.762   1.609   2.421 1.00 . A A . 1592 TYR HE2  1 1 
        6 11906 1 1  85 TYR HH   H   0.246   2.489   4.044 1.00 . A A . 1592 TYR HH   1 1 
        6 11907 1 1  85 TYR N    N   2.255   5.064  -2.239 1.00 . A A . 1592 TYR N    1 1 
        6 11908 1 1  85 TYR O    O   5.181   5.695  -2.501 1.00 . A A . 1592 TYR O    1 1 
        6 11909 1 1  85 TYR OH   O  -0.248   2.991   3.377 1.00 . A A . 1592 TYR OH   1 1 
        6 11910 1 1  86 LYS C    C   6.065   9.110  -2.421 1.00 . A A . 1593 LYS C    1 1 
        6 11911 1 1  86 LYS CA   C   5.149   8.297  -3.317 1.00 . A A . 1593 LYS CA   1 1 
        6 11912 1 1  86 LYS CB   C   4.553   9.269  -4.374 1.00 . A A . 1593 LYS CB   1 1 
        6 11913 1 1  86 LYS CD   C   2.028   9.152  -4.320 1.00 . A A . 1593 LYS CD   1 1 
        6 11914 1 1  86 LYS CE   C   1.849  10.667  -4.186 1.00 . A A . 1593 LYS CE   1 1 
        6 11915 1 1  86 LYS CG   C   3.295   8.809  -5.108 1.00 . A A . 1593 LYS CG   1 1 
        6 11916 1 1  86 LYS H    H   3.338   8.155  -2.238 1.00 . A A . 1593 LYS H    1 1 
        6 11917 1 1  86 LYS HA   H   5.720   7.536  -3.828 1.00 . A A . 1593 LYS HA   1 1 
        6 11918 1 1  86 LYS HB2  H   4.318  10.201  -3.882 1.00 . A A . 1593 LYS HB2  1 1 
        6 11919 1 1  86 LYS HB3  H   5.318   9.466  -5.111 1.00 . A A . 1593 LYS HB3  1 1 
        6 11920 1 1  86 LYS HD2  H   1.172   8.744  -4.838 1.00 . A A . 1593 LYS HD2  1 1 
        6 11921 1 1  86 LYS HD3  H   2.098   8.715  -3.335 1.00 . A A . 1593 LYS HD3  1 1 
        6 11922 1 1  86 LYS HE2  H   2.727  11.078  -3.710 1.00 . A A . 1593 LYS HE2  1 1 
        6 11923 1 1  86 LYS HE3  H   1.749  11.092  -5.174 1.00 . A A . 1593 LYS HE3  1 1 
        6 11924 1 1  86 LYS HG2  H   3.252   9.298  -6.070 1.00 . A A . 1593 LYS HG2  1 1 
        6 11925 1 1  86 LYS HG3  H   3.344   7.739  -5.248 1.00 . A A . 1593 LYS HG3  1 1 
        6 11926 1 1  86 LYS HZ1  H   0.486  12.051  -3.392 1.00 . A A . 1593 LYS HZ1  1 1 
        6 11927 1 1  86 LYS HZ2  H   0.796  10.778  -2.379 1.00 . A A . 1593 LYS HZ2  1 1 
        6 11928 1 1  86 LYS HZ3  H  -0.189  10.539  -3.744 1.00 . A A . 1593 LYS HZ3  1 1 
        6 11929 1 1  86 LYS N    N   4.127   7.651  -2.519 1.00 . A A . 1593 LYS N    1 1 
        6 11930 1 1  86 LYS NZ   N   0.664  11.021  -3.381 1.00 . A A . 1593 LYS NZ   1 1 
        6 11931 1 1  86 LYS O    O   5.876   9.157  -1.193 1.00 . A A . 1593 LYS O    1 1 
        6 11932 1 1  87 ASP C    C   8.765  10.143  -1.264 1.00 . A A . 1594 ASP C    1 1 
        6 11933 1 1  87 ASP CA   C   7.972  10.703  -2.427 1.00 . A A . 1594 ASP CA   1 1 
        6 11934 1 1  87 ASP CB   C   7.236  11.986  -1.994 1.00 . A A . 1594 ASP CB   1 1 
        6 11935 1 1  87 ASP CG   C   6.555  12.695  -3.134 1.00 . A A . 1594 ASP CG   1 1 
        6 11936 1 1  87 ASP H    H   7.173   9.543  -4.008 1.00 . A A . 1594 ASP H    1 1 
        6 11937 1 1  87 ASP HA   H   8.682  10.984  -3.191 1.00 . A A . 1594 ASP HA   1 1 
        6 11938 1 1  87 ASP HB2  H   6.485  11.730  -1.260 1.00 . A A . 1594 ASP HB2  1 1 
        6 11939 1 1  87 ASP HB3  H   7.949  12.662  -1.544 1.00 . A A . 1594 ASP HB3  1 1 
        6 11940 1 1  87 ASP N    N   7.055   9.732  -3.052 1.00 . A A . 1594 ASP N    1 1 
        6 11941 1 1  87 ASP O    O   9.008  10.838  -0.278 1.00 . A A . 1594 ASP O    1 1 
        6 11942 1 1  87 ASP OD1  O   7.247  13.117  -4.098 1.00 . A A . 1594 ASP OD1  1 1 
        6 11943 1 1  87 ASP OD2  O   5.314  12.825  -3.104 1.00 . A A . 1594 ASP OD2  1 1 
        6 11944 1 1  88 GLY C    C  11.436   8.579  -0.605 1.00 . A A . 1595 GLY C    1 1 
        6 11945 1 1  88 GLY CA   C   9.981   8.340  -0.321 1.00 . A A . 1595 GLY CA   1 1 
        6 11946 1 1  88 GLY H    H   8.911   8.385  -2.154 1.00 . A A . 1595 GLY H    1 1 
        6 11947 1 1  88 GLY HA2  H   9.718   8.803   0.620 1.00 . A A . 1595 GLY HA2  1 1 
        6 11948 1 1  88 GLY HA3  H   9.804   7.277  -0.257 1.00 . A A . 1595 GLY HA3  1 1 
        6 11949 1 1  88 GLY N    N   9.167   8.901  -1.363 1.00 . A A . 1595 GLY N    1 1 
        6 11950 1 1  88 GLY O    O  12.091   9.401   0.040 1.00 . A A . 1595 GLY O    1 1 
        6 11951 1 1  89 SER C    C  13.318   8.634  -3.403 1.00 . A A . 1596 SER C    1 1 
        6 11952 1 1  89 SER CA   C  13.286   8.065  -1.987 1.00 . A A . 1596 SER CA   1 1 
        6 11953 1 1  89 SER CB   C  14.039   6.728  -1.917 1.00 . A A . 1596 SER CB   1 1 
        6 11954 1 1  89 SER H    H  11.397   7.204  -2.004 1.00 . A A . 1596 SER H    1 1 
        6 11955 1 1  89 SER HA   H  13.760   8.765  -1.314 1.00 . A A . 1596 SER HA   1 1 
        6 11956 1 1  89 SER HB2  H  14.061   6.382  -0.893 1.00 . A A . 1596 SER HB2  1 1 
        6 11957 1 1  89 SER HB3  H  13.527   6.001  -2.531 1.00 . A A . 1596 SER HB3  1 1 
        6 11958 1 1  89 SER HG   H  15.948   6.322  -1.815 1.00 . A A . 1596 SER HG   1 1 
        6 11959 1 1  89 SER N    N  11.939   7.891  -1.568 1.00 . A A . 1596 SER N    1 1 
        6 11960 1 1  89 SER O    O  12.603   8.142  -4.293 1.00 . A A . 1596 SER O    1 1 
        6 11961 1 1  89 SER OG   O  15.368   6.857  -2.377 1.00 . A A . 1596 SER OG   1 1 
        6 11962 1 1  90 PRO C    C  15.361   9.456  -5.748 1.00 . A A . 1597 PRO C    1 1 
        6 11963 1 1  90 PRO CA   C  14.344  10.289  -4.949 1.00 . A A . 1597 PRO CA   1 1 
        6 11964 1 1  90 PRO CB   C  14.918  11.687  -4.625 1.00 . A A . 1597 PRO CB   1 1 
        6 11965 1 1  90 PRO CD   C  14.898  10.394  -2.610 1.00 . A A . 1597 PRO CD   1 1 
        6 11966 1 1  90 PRO CG   C  14.903  11.795  -3.132 1.00 . A A . 1597 PRO CG   1 1 
        6 11967 1 1  90 PRO HA   H  13.421  10.371  -5.506 1.00 . A A . 1597 PRO HA   1 1 
        6 11968 1 1  90 PRO HB2  H  15.924  11.760  -5.012 1.00 . A A . 1597 PRO HB2  1 1 
        6 11969 1 1  90 PRO HB3  H  14.296  12.445  -5.080 1.00 . A A . 1597 PRO HB3  1 1 
        6 11970 1 1  90 PRO HD2  H  15.905  10.009  -2.547 1.00 . A A . 1597 PRO HD2  1 1 
        6 11971 1 1  90 PRO HD3  H  14.404  10.342  -1.651 1.00 . A A . 1597 PRO HD3  1 1 
        6 11972 1 1  90 PRO HG2  H  15.786  12.316  -2.791 1.00 . A A . 1597 PRO HG2  1 1 
        6 11973 1 1  90 PRO HG3  H  14.013  12.318  -2.813 1.00 . A A . 1597 PRO HG3  1 1 
        6 11974 1 1  90 PRO N    N  14.127   9.685  -3.630 1.00 . A A . 1597 PRO N    1 1 
        6 11975 1 1  90 PRO O    O  16.352   9.971  -6.275 1.00 . A A . 1597 PRO O    1 1 
        6 11976 1 1  91 CYS C    C  16.177   7.399  -7.853 1.00 . A A . 1598 CYS C    1 1 
        6 11977 1 1  91 CYS CA   C  15.971   7.159  -6.356 1.00 . A A . 1598 CYS CA   1 1 
        6 11978 1 1  91 CYS CB   C  15.283   5.819  -6.168 1.00 . A A . 1598 CYS CB   1 1 
        6 11979 1 1  91 CYS H    H  14.304   7.870  -5.307 1.00 . A A . 1598 CYS H    1 1 
        6 11980 1 1  91 CYS HA   H  16.921   7.118  -5.844 1.00 . A A . 1598 CYS HA   1 1 
        6 11981 1 1  91 CYS HB2  H  15.870   5.046  -6.642 1.00 . A A . 1598 CYS HB2  1 1 
        6 11982 1 1  91 CYS HB3  H  15.191   5.608  -5.113 1.00 . A A . 1598 CYS HB3  1 1 
        6 11983 1 1  91 CYS N    N  15.129   8.172  -5.745 1.00 . A A . 1598 CYS N    1 1 
        6 11984 1 1  91 CYS O    O  15.263   7.876  -8.553 1.00 . A A . 1598 CYS O    1 1 
        6 11985 1 1  91 CYS SG   S  13.618   5.779  -6.890 1.00 . A A . 1598 CYS SG   1 1 
        6 11986 1 1  92 PRO C    C  16.798   6.203 -10.550 1.00 . A A . 1599 PRO C    1 1 
        6 11987 1 1  92 PRO CA   C  17.690   7.174  -9.782 1.00 . A A . 1599 PRO CA   1 1 
        6 11988 1 1  92 PRO CB   C  19.158   6.739  -9.875 1.00 . A A . 1599 PRO CB   1 1 
        6 11989 1 1  92 PRO CD   C  18.575   6.707  -7.573 1.00 . A A . 1599 PRO CD   1 1 
        6 11990 1 1  92 PRO CG   C  19.706   6.968  -8.514 1.00 . A A . 1599 PRO CG   1 1 
        6 11991 1 1  92 PRO HA   H  17.561   8.174 -10.170 1.00 . A A . 1599 PRO HA   1 1 
        6 11992 1 1  92 PRO HB2  H  19.208   5.697 -10.154 1.00 . A A . 1599 PRO HB2  1 1 
        6 11993 1 1  92 PRO HB3  H  19.671   7.340 -10.613 1.00 . A A . 1599 PRO HB3  1 1 
        6 11994 1 1  92 PRO HD2  H  18.532   5.659  -7.315 1.00 . A A . 1599 PRO HD2  1 1 
        6 11995 1 1  92 PRO HD3  H  18.669   7.316  -6.686 1.00 . A A . 1599 PRO HD3  1 1 
        6 11996 1 1  92 PRO HG2  H  20.521   6.284  -8.326 1.00 . A A . 1599 PRO HG2  1 1 
        6 11997 1 1  92 PRO HG3  H  20.043   7.990  -8.420 1.00 . A A . 1599 PRO HG3  1 1 
        6 11998 1 1  92 PRO N    N  17.392   7.106  -8.357 1.00 . A A . 1599 PRO N    1 1 
        6 11999 1 1  92 PRO O    O  16.819   4.980 -10.309 1.00 . A A . 1599 PRO O    1 1 
        6 12000 1 1  93 SER C    C  15.117   6.385 -13.656 1.00 . A A . 1600 SER C    1 1 
        6 12001 1 1  93 SER CA   C  15.058   5.973 -12.183 1.00 . A A . 1600 SER CA   1 1 
        6 12002 1 1  93 SER CB   C  13.662   6.149 -11.575 1.00 . A A . 1600 SER CB   1 1 
        6 12003 1 1  93 SER H    H  16.042   7.711 -11.567 1.00 . A A . 1600 SER H    1 1 
        6 12004 1 1  93 SER HA   H  15.344   4.933 -12.104 1.00 . A A . 1600 SER HA   1 1 
        6 12005 1 1  93 SER HB2  H  12.922   5.765 -12.263 1.00 . A A . 1600 SER HB2  1 1 
        6 12006 1 1  93 SER HB3  H  13.604   5.604 -10.645 1.00 . A A . 1600 SER HB3  1 1 
        6 12007 1 1  93 SER HG   H  13.897   7.763 -10.538 1.00 . A A . 1600 SER HG   1 1 
        6 12008 1 1  93 SER N    N  15.996   6.738 -11.418 1.00 . A A . 1600 SER N    1 1 
        6 12009 1 1  93 SER O    O  16.033   7.128 -14.049 1.00 . A A . 1600 SER O    1 1 
        6 12010 1 1  93 SER OG   O  13.387   7.521 -11.324 1.00 . A A . 1600 SER OG   1 1 
        6 12011 1 1  94 LYS C    C  13.932   7.686 -16.139 1.00 . A A . 1601 LYS C    1 1 
        6 12012 1 1  94 LYS CA   C  14.170   6.204 -15.892 1.00 . A A . 1601 LYS CA   1 1 
        6 12013 1 1  94 LYS CB   C  13.064   5.396 -16.585 1.00 . A A . 1601 LYS CB   1 1 
        6 12014 1 1  94 LYS CD   C  11.725   4.959 -18.680 1.00 . A A . 1601 LYS CD   1 1 
        6 12015 1 1  94 LYS CE   C  10.420   5.457 -18.061 1.00 . A A . 1601 LYS CE   1 1 
        6 12016 1 1  94 LYS CG   C  12.936   5.656 -18.079 1.00 . A A . 1601 LYS CG   1 1 
        6 12017 1 1  94 LYS H    H  13.470   5.336 -14.101 1.00 . A A . 1601 LYS H    1 1 
        6 12018 1 1  94 LYS HA   H  15.121   5.917 -16.313 1.00 . A A . 1601 LYS HA   1 1 
        6 12019 1 1  94 LYS HB2  H  13.262   4.343 -16.443 1.00 . A A . 1601 LYS HB2  1 1 
        6 12020 1 1  94 LYS HB3  H  12.120   5.637 -16.119 1.00 . A A . 1601 LYS HB3  1 1 
        6 12021 1 1  94 LYS HD2  H  11.702   5.153 -19.742 1.00 . A A . 1601 LYS HD2  1 1 
        6 12022 1 1  94 LYS HD3  H  11.813   3.896 -18.511 1.00 . A A . 1601 LYS HD3  1 1 
        6 12023 1 1  94 LYS HE2  H  10.413   5.217 -17.008 1.00 . A A . 1601 LYS HE2  1 1 
        6 12024 1 1  94 LYS HE3  H  10.375   6.530 -18.177 1.00 . A A . 1601 LYS HE3  1 1 
        6 12025 1 1  94 LYS HG2  H  12.837   6.719 -18.238 1.00 . A A . 1601 LYS HG2  1 1 
        6 12026 1 1  94 LYS HG3  H  13.828   5.300 -18.573 1.00 . A A . 1601 LYS HG3  1 1 
        6 12027 1 1  94 LYS HZ1  H   9.179   5.199 -19.701 1.00 . A A . 1601 LYS HZ1  1 1 
        6 12028 1 1  94 LYS HZ2  H   8.347   5.077 -18.230 1.00 . A A . 1601 LYS HZ2  1 1 
        6 12029 1 1  94 LYS HZ3  H   9.324   3.816 -18.767 1.00 . A A . 1601 LYS HZ3  1 1 
        6 12030 1 1  94 LYS N    N  14.182   5.911 -14.465 1.00 . A A . 1601 LYS N    1 1 
        6 12031 1 1  94 LYS NZ   N   9.242   4.856 -18.717 1.00 . A A . 1601 LYS NZ   1 1 
        6 12032 1 1  94 LYS O    O  14.703   8.343 -16.852 1.00 . A A . 1601 LYS O    1 1 
        6 12033 1 1  95 SER C    C  12.534  10.419 -14.458 1.00 . A A . 1602 SER C    1 1 
        6 12034 1 1  95 SER CA   C  12.537   9.581 -15.747 1.00 . A A . 1602 SER CA   1 1 
        6 12035 1 1  95 SER CB   C  11.210   9.629 -16.483 1.00 . A A . 1602 SER CB   1 1 
        6 12036 1 1  95 SER H    H  12.296   7.661 -14.992 1.00 . A A . 1602 SER H    1 1 
        6 12037 1 1  95 SER HA   H  13.285  10.001 -16.403 1.00 . A A . 1602 SER HA   1 1 
        6 12038 1 1  95 SER HB2  H  10.768  10.609 -16.373 1.00 . A A . 1602 SER HB2  1 1 
        6 12039 1 1  95 SER HB3  H  11.376   9.416 -17.529 1.00 . A A . 1602 SER HB3  1 1 
        6 12040 1 1  95 SER HG   H   9.437   8.865 -16.297 1.00 . A A . 1602 SER HG   1 1 
        6 12041 1 1  95 SER N    N  12.894   8.208 -15.542 1.00 . A A . 1602 SER N    1 1 
        6 12042 1 1  95 SER O    O  12.193  11.611 -14.482 1.00 . A A . 1602 SER O    1 1 
        6 12043 1 1  95 SER OG   O  10.321   8.655 -15.958 1.00 . A A . 1602 SER OG   1 1 
        6 12044 1 1  96 GLY C    C  11.720  10.621 -11.324 1.00 . A A . 1603 GLY C    1 1 
        6 12045 1 1  96 GLY CA   C  13.004  10.590 -12.120 1.00 . A A . 1603 GLY CA   1 1 
        6 12046 1 1  96 GLY H    H  13.134   8.864 -13.321 1.00 . A A . 1603 GLY H    1 1 
        6 12047 1 1  96 GLY HA2  H  13.785  10.173 -11.501 1.00 . A A . 1603 GLY HA2  1 1 
        6 12048 1 1  96 GLY HA3  H  13.274  11.602 -12.380 1.00 . A A . 1603 GLY HA3  1 1 
        6 12049 1 1  96 GLY N    N  12.913   9.817 -13.338 1.00 . A A . 1603 GLY N    1 1 
        6 12050 1 1  96 GLY O    O  11.231  11.705 -10.986 1.00 . A A . 1603 GLY O    1 1 
        6 12051 1 1  97 LEU C    C  10.182   9.437  -8.817 1.00 . A A . 1604 LEU C    1 1 
        6 12052 1 1  97 LEU CA   C   9.890   9.448 -10.323 1.00 . A A . 1604 LEU CA   1 1 
        6 12053 1 1  97 LEU CB   C   8.965   8.257 -10.702 1.00 . A A . 1604 LEU CB   1 1 
        6 12054 1 1  97 LEU CD1  C   8.081   9.316 -12.841 1.00 . A A . 1604 LEU CD1  1 1 
        6 12055 1 1  97 LEU CD2  C   9.769   7.441 -12.968 1.00 . A A . 1604 LEU CD2  1 1 
        6 12056 1 1  97 LEU CG   C   8.610   8.049 -12.187 1.00 . A A . 1604 LEU CG   1 1 
        6 12057 1 1  97 LEU H    H  11.518   8.622 -11.374 1.00 . A A . 1604 LEU H    1 1 
        6 12058 1 1  97 LEU HA   H   9.379  10.374 -10.549 1.00 . A A . 1604 LEU HA   1 1 
        6 12059 1 1  97 LEU HB2  H   9.450   7.352 -10.367 1.00 . A A . 1604 LEU HB2  1 1 
        6 12060 1 1  97 LEU HB3  H   8.042   8.377 -10.149 1.00 . A A . 1604 LEU HB3  1 1 
        6 12061 1 1  97 LEU HD11 H   7.190   9.642 -12.325 1.00 . A A . 1604 LEU HD11 1 1 
        6 12062 1 1  97 LEU HD12 H   7.845   9.117 -13.875 1.00 . A A . 1604 LEU HD12 1 1 
        6 12063 1 1  97 LEU HD13 H   8.832  10.090 -12.785 1.00 . A A . 1604 LEU HD13 1 1 
        6 12064 1 1  97 LEU HD21 H  10.615   8.112 -12.924 1.00 . A A . 1604 LEU HD21 1 1 
        6 12065 1 1  97 LEU HD22 H   9.480   7.281 -13.995 1.00 . A A . 1604 LEU HD22 1 1 
        6 12066 1 1  97 LEU HD23 H  10.038   6.500 -12.511 1.00 . A A . 1604 LEU HD23 1 1 
        6 12067 1 1  97 LEU HG   H   7.800   7.337 -12.201 1.00 . A A . 1604 LEU HG   1 1 
        6 12068 1 1  97 LEU N    N  11.123   9.467 -11.074 1.00 . A A . 1604 LEU N    1 1 
        6 12069 1 1  97 LEU O    O  10.533  10.476  -8.234 1.00 . A A . 1604 LEU O    1 1 
        6 12070 1 1  98 SER C    C  10.362   6.587  -6.533 1.00 . A A . 1605 SER C    1 1 
        6 12071 1 1  98 SER CA   C  10.370   8.077  -6.811 1.00 . A A . 1605 SER CA   1 1 
        6 12072 1 1  98 SER CB   C   9.364   8.830  -5.904 1.00 . A A . 1605 SER CB   1 1 
        6 12073 1 1  98 SER H    H   9.757   7.478  -8.683 1.00 . A A . 1605 SER H    1 1 
        6 12074 1 1  98 SER HA   H  11.367   8.456  -6.637 1.00 . A A . 1605 SER HA   1 1 
        6 12075 1 1  98 SER HB2  H   9.548   8.575  -4.871 1.00 . A A . 1605 SER HB2  1 1 
        6 12076 1 1  98 SER HB3  H   9.507   9.893  -6.035 1.00 . A A . 1605 SER HB3  1 1 
        6 12077 1 1  98 SER HG   H   7.567   9.347  -6.400 1.00 . A A . 1605 SER HG   1 1 
        6 12078 1 1  98 SER N    N  10.062   8.278  -8.204 1.00 . A A . 1605 SER N    1 1 
        6 12079 1 1  98 SER O    O   9.894   5.802  -7.373 1.00 . A A . 1605 SER O    1 1 
        6 12080 1 1  98 SER OG   O   8.014   8.511  -6.212 1.00 . A A . 1605 SER OG   1 1 
        6 12081 1 1  99 TYR C    C   9.500   4.488  -4.339 1.00 . A A . 1606 TYR C    1 1 
        6 12082 1 1  99 TYR CA   C  10.889   4.813  -4.899 1.00 . A A . 1606 TYR CA   1 1 
        6 12083 1 1  99 TYR CB   C  11.939   4.691  -3.778 1.00 . A A . 1606 TYR CB   1 1 
        6 12084 1 1  99 TYR CD1  C  12.114   2.277  -2.983 1.00 . A A . 1606 TYR CD1  1 1 
        6 12085 1 1  99 TYR CD2  C  13.899   3.191  -4.254 1.00 . A A . 1606 TYR CD2  1 1 
        6 12086 1 1  99 TYR CE1  C  12.801   1.073  -2.893 1.00 . A A . 1606 TYR CE1  1 1 
        6 12087 1 1  99 TYR CE2  C  14.587   2.008  -4.170 1.00 . A A . 1606 TYR CE2  1 1 
        6 12088 1 1  99 TYR CG   C  12.655   3.354  -3.669 1.00 . A A . 1606 TYR CG   1 1 
        6 12089 1 1  99 TYR CZ   C  14.042   0.950  -3.492 1.00 . A A . 1606 TYR CZ   1 1 
        6 12090 1 1  99 TYR H    H  11.294   6.888  -4.815 1.00 . A A . 1606 TYR H    1 1 
        6 12091 1 1  99 TYR HA   H  11.138   4.152  -5.716 1.00 . A A . 1606 TYR HA   1 1 
        6 12092 1 1  99 TYR HB2  H  12.694   5.447  -3.921 1.00 . A A . 1606 TYR HB2  1 1 
        6 12093 1 1  99 TYR HB3  H  11.448   4.879  -2.834 1.00 . A A . 1606 TYR HB3  1 1 
        6 12094 1 1  99 TYR HD1  H  11.144   2.380  -2.518 1.00 . A A . 1606 TYR HD1  1 1 
        6 12095 1 1  99 TYR HD2  H  14.334   4.021  -4.791 1.00 . A A . 1606 TYR HD2  1 1 
        6 12096 1 1  99 TYR HE1  H  12.367   0.241  -2.359 1.00 . A A . 1606 TYR HE1  1 1 
        6 12097 1 1  99 TYR HE2  H  15.556   1.915  -4.638 1.00 . A A . 1606 TYR HE2  1 1 
        6 12098 1 1  99 TYR HH   H  15.652  -0.015  -3.164 1.00 . A A . 1606 TYR HH   1 1 
        6 12099 1 1  99 TYR N    N  10.867   6.203  -5.373 1.00 . A A . 1606 TYR N    1 1 
        6 12100 1 1  99 TYR O    O   9.366   4.018  -3.225 1.00 . A A . 1606 TYR O    1 1 
        6 12101 1 1  99 TYR OH   O  14.743  -0.240  -3.412 1.00 . A A . 1606 TYR OH   1 1 
        6 12102 1 1 100 LYS C    C   6.629   3.286  -4.684 1.00 . A A . 1607 LYS C    1 1 
        6 12103 1 1 100 LYS CA   C   7.119   4.722  -4.674 1.00 . A A . 1607 LYS CA   1 1 
        6 12104 1 1 100 LYS CB   C   6.196   5.625  -5.525 1.00 . A A . 1607 LYS CB   1 1 
        6 12105 1 1 100 LYS CD   C   5.183   6.226  -7.745 1.00 . A A . 1607 LYS CD   1 1 
        6 12106 1 1 100 LYS CE   C   5.099   5.891  -9.220 1.00 . A A . 1607 LYS CE   1 1 
        6 12107 1 1 100 LYS CG   C   6.168   5.318  -7.016 1.00 . A A . 1607 LYS CG   1 1 
        6 12108 1 1 100 LYS H    H   8.694   5.151  -6.003 1.00 . A A . 1607 LYS H    1 1 
        6 12109 1 1 100 LYS HA   H   7.076   5.079  -3.656 1.00 . A A . 1607 LYS HA   1 1 
        6 12110 1 1 100 LYS HB2  H   5.188   5.528  -5.151 1.00 . A A . 1607 LYS HB2  1 1 
        6 12111 1 1 100 LYS HB3  H   6.512   6.650  -5.396 1.00 . A A . 1607 LYS HB3  1 1 
        6 12112 1 1 100 LYS HD2  H   4.200   6.095  -7.322 1.00 . A A . 1607 LYS HD2  1 1 
        6 12113 1 1 100 LYS HD3  H   5.494   7.254  -7.635 1.00 . A A . 1607 LYS HD3  1 1 
        6 12114 1 1 100 LYS HE2  H   6.076   6.046  -9.644 1.00 . A A . 1607 LYS HE2  1 1 
        6 12115 1 1 100 LYS HE3  H   4.820   4.853  -9.327 1.00 . A A . 1607 LYS HE3  1 1 
        6 12116 1 1 100 LYS HG2  H   7.156   5.469  -7.425 1.00 . A A . 1607 LYS HG2  1 1 
        6 12117 1 1 100 LYS HG3  H   5.873   4.289  -7.157 1.00 . A A . 1607 LYS HG3  1 1 
        6 12118 1 1 100 LYS HZ1  H   3.168   6.675  -9.513 1.00 . A A . 1607 LYS HZ1  1 1 
        6 12119 1 1 100 LYS HZ2  H   4.018   6.419 -10.923 1.00 . A A . 1607 LYS HZ2  1 1 
        6 12120 1 1 100 LYS HZ3  H   4.416   7.743  -9.952 1.00 . A A . 1607 LYS HZ3  1 1 
        6 12121 1 1 100 LYS N    N   8.485   4.835  -5.098 1.00 . A A . 1607 LYS N    1 1 
        6 12122 1 1 100 LYS NZ   N   4.120   6.742  -9.936 1.00 . A A . 1607 LYS NZ   1 1 
        6 12123 1 1 100 LYS O    O   7.092   2.445  -5.472 1.00 . A A . 1607 LYS O    1 1 
        6 12124 1 1 101 SER C    C   3.659   1.818  -4.108 1.00 . A A . 1608 SER C    1 1 
        6 12125 1 1 101 SER CA   C   5.119   1.725  -3.720 1.00 . A A . 1608 SER CA   1 1 
        6 12126 1 1 101 SER CB   C   5.283   1.181  -2.302 1.00 . A A . 1608 SER CB   1 1 
        6 12127 1 1 101 SER H    H   5.413   3.707  -3.192 1.00 . A A . 1608 SER H    1 1 
        6 12128 1 1 101 SER HA   H   5.629   1.066  -4.407 1.00 . A A . 1608 SER HA   1 1 
        6 12129 1 1 101 SER HB2  H   4.677   0.296  -2.180 1.00 . A A . 1608 SER HB2  1 1 
        6 12130 1 1 101 SER HB3  H   6.321   0.936  -2.133 1.00 . A A . 1608 SER HB3  1 1 
        6 12131 1 1 101 SER HG   H   5.641   2.727  -1.165 1.00 . A A . 1608 SER HG   1 1 
        6 12132 1 1 101 SER N    N   5.718   3.011  -3.815 1.00 . A A . 1608 SER N    1 1 
        6 12133 1 1 101 SER O    O   2.961   2.762  -3.717 1.00 . A A . 1608 SER O    1 1 
        6 12134 1 1 101 SER OG   O   4.889   2.141  -1.340 1.00 . A A . 1608 SER OG   1 1 
        6 12135 1 1 102 VAL C    C   1.215  -0.424  -4.809 1.00 . A A . 1609 VAL C    1 1 
        6 12136 1 1 102 VAL CA   C   1.828   0.853  -5.305 1.00 . A A . 1609 VAL CA   1 1 
        6 12137 1 1 102 VAL CB   C   1.629   0.972  -6.843 1.00 . A A . 1609 VAL CB   1 1 
        6 12138 1 1 102 VAL CG1  C   0.145   0.900  -7.200 1.00 . A A . 1609 VAL CG1  1 1 
        6 12139 1 1 102 VAL CG2  C   2.219   2.269  -7.352 1.00 . A A . 1609 VAL CG2  1 1 
        6 12140 1 1 102 VAL H    H   3.831   0.192  -5.222 1.00 . A A . 1609 VAL H    1 1 
        6 12141 1 1 102 VAL HA   H   1.330   1.679  -4.819 1.00 . A A . 1609 VAL HA   1 1 
        6 12142 1 1 102 VAL HB   H   2.137   0.147  -7.321 1.00 . A A . 1609 VAL HB   1 1 
        6 12143 1 1 102 VAL HG11 H  -0.379   1.696  -6.690 1.00 . A A . 1609 VAL HG11 1 1 
        6 12144 1 1 102 VAL HG12 H  -0.251  -0.052  -6.877 1.00 . A A . 1609 VAL HG12 1 1 
        6 12145 1 1 102 VAL HG13 H   0.014   1.007  -8.266 1.00 . A A . 1609 VAL HG13 1 1 
        6 12146 1 1 102 VAL HG21 H   3.276   2.290  -7.131 1.00 . A A . 1609 VAL HG21 1 1 
        6 12147 1 1 102 VAL HG22 H   1.734   3.098  -6.857 1.00 . A A . 1609 VAL HG22 1 1 
        6 12148 1 1 102 VAL HG23 H   2.071   2.343  -8.420 1.00 . A A . 1609 VAL HG23 1 1 
        6 12149 1 1 102 VAL N    N   3.211   0.891  -4.906 1.00 . A A . 1609 VAL N    1 1 
        6 12150 1 1 102 VAL O    O   1.536  -1.511  -5.290 1.00 . A A . 1609 VAL O    1 1 
        6 12151 1 1 103 ILE C    C  -1.626  -1.565  -3.925 1.00 . A A . 1610 ILE C    1 1 
        6 12152 1 1 103 ILE CA   C  -0.280  -1.426  -3.254 1.00 . A A . 1610 ILE CA   1 1 
        6 12153 1 1 103 ILE CB   C  -0.527  -1.210  -1.749 1.00 . A A . 1610 ILE CB   1 1 
        6 12154 1 1 103 ILE CD1  C   0.481  -0.172   0.334 1.00 . A A . 1610 ILE CD1  1 1 
        6 12155 1 1 103 ILE CG1  C   0.721  -0.643  -1.078 1.00 . A A . 1610 ILE CG1  1 1 
        6 12156 1 1 103 ILE CG2  C  -0.903  -2.543  -1.099 1.00 . A A . 1610 ILE CG2  1 1 
        6 12157 1 1 103 ILE H    H   0.187   0.600  -3.483 1.00 . A A . 1610 ILE H    1 1 
        6 12158 1 1 103 ILE HA   H   0.314  -2.316  -3.397 1.00 . A A . 1610 ILE HA   1 1 
        6 12159 1 1 103 ILE HB   H  -1.346  -0.519  -1.624 1.00 . A A . 1610 ILE HB   1 1 
        6 12160 1 1 103 ILE HD11 H   0.136  -0.997   0.937 1.00 . A A . 1610 ILE HD11 1 1 
        6 12161 1 1 103 ILE HD12 H  -0.269   0.606   0.323 1.00 . A A . 1610 ILE HD12 1 1 
        6 12162 1 1 103 ILE HD13 H   1.400   0.219   0.742 1.00 . A A . 1610 ILE HD13 1 1 
        6 12163 1 1 103 ILE HG12 H   1.485  -1.407  -1.047 1.00 . A A . 1610 ILE HG12 1 1 
        6 12164 1 1 103 ILE HG13 H   1.082   0.196  -1.654 1.00 . A A . 1610 ILE HG13 1 1 
        6 12165 1 1 103 ILE HG21 H  -1.800  -2.930  -1.559 1.00 . A A . 1610 ILE HG21 1 1 
        6 12166 1 1 103 ILE HG22 H  -1.077  -2.393  -0.044 1.00 . A A . 1610 ILE HG22 1 1 
        6 12167 1 1 103 ILE HG23 H  -0.096  -3.249  -1.232 1.00 . A A . 1610 ILE HG23 1 1 
        6 12168 1 1 103 ILE N    N   0.382  -0.300  -3.834 1.00 . A A . 1610 ILE N    1 1 
        6 12169 1 1 103 ILE O    O  -2.401  -0.611  -3.960 1.00 . A A . 1610 ILE O    1 1 
        6 12170 1 1 104 SER C    C  -3.870  -4.099  -4.372 1.00 . A A . 1611 SER C    1 1 
        6 12171 1 1 104 SER CA   C  -3.139  -2.973  -5.095 1.00 . A A . 1611 SER CA   1 1 
        6 12172 1 1 104 SER CB   C  -2.969  -3.214  -6.602 1.00 . A A . 1611 SER CB   1 1 
        6 12173 1 1 104 SER H    H  -1.186  -3.400  -4.469 1.00 . A A . 1611 SER H    1 1 
        6 12174 1 1 104 SER HA   H  -3.729  -2.079  -4.956 1.00 . A A . 1611 SER HA   1 1 
        6 12175 1 1 104 SER HB2  H  -3.858  -3.695  -6.984 1.00 . A A . 1611 SER HB2  1 1 
        6 12176 1 1 104 SER HB3  H  -2.837  -2.265  -7.100 1.00 . A A . 1611 SER HB3  1 1 
        6 12177 1 1 104 SER HG   H  -1.282  -4.106  -6.103 1.00 . A A . 1611 SER HG   1 1 
        6 12178 1 1 104 SER N    N  -1.880  -2.704  -4.478 1.00 . A A . 1611 SER N    1 1 
        6 12179 1 1 104 SER O    O  -3.421  -5.251  -4.344 1.00 . A A . 1611 SER O    1 1 
        6 12180 1 1 104 SER OG   O  -1.841  -4.050  -6.891 1.00 . A A . 1611 SER OG   1 1 
        6 12181 1 1 105 PHE C    C  -6.788  -5.298  -3.871 1.00 . A A . 1612 PHE C    1 1 
        6 12182 1 1 105 PHE CA   C  -5.755  -4.653  -2.968 1.00 . A A . 1612 PHE CA   1 1 
        6 12183 1 1 105 PHE CB   C  -6.451  -3.921  -1.817 1.00 . A A . 1612 PHE CB   1 1 
        6 12184 1 1 105 PHE CD1  C  -5.087  -1.925  -1.139 1.00 . A A . 1612 PHE CD1  1 1 
        6 12185 1 1 105 PHE CD2  C  -5.079  -3.829   0.286 1.00 . A A . 1612 PHE CD2  1 1 
        6 12186 1 1 105 PHE CE1  C  -4.242  -1.269  -0.283 1.00 . A A . 1612 PHE CE1  1 1 
        6 12187 1 1 105 PHE CE2  C  -4.230  -3.172   1.154 1.00 . A A . 1612 PHE CE2  1 1 
        6 12188 1 1 105 PHE CG   C  -5.518  -3.213  -0.870 1.00 . A A . 1612 PHE CG   1 1 
        6 12189 1 1 105 PHE CZ   C  -3.811  -1.888   0.866 1.00 . A A . 1612 PHE CZ   1 1 
        6 12190 1 1 105 PHE H    H  -5.225  -2.794  -3.802 1.00 . A A . 1612 PHE H    1 1 
        6 12191 1 1 105 PHE HA   H  -5.108  -5.417  -2.563 1.00 . A A . 1612 PHE HA   1 1 
        6 12192 1 1 105 PHE HB2  H  -7.125  -3.182  -2.226 1.00 . A A . 1612 PHE HB2  1 1 
        6 12193 1 1 105 PHE HB3  H  -7.024  -4.637  -1.247 1.00 . A A . 1612 PHE HB3  1 1 
        6 12194 1 1 105 PHE HD1  H  -5.424  -1.436  -2.041 1.00 . A A . 1612 PHE HD1  1 1 
        6 12195 1 1 105 PHE HD2  H  -5.406  -4.833   0.509 1.00 . A A . 1612 PHE HD2  1 1 
        6 12196 1 1 105 PHE HE1  H  -3.916  -0.265  -0.510 1.00 . A A . 1612 PHE HE1  1 1 
        6 12197 1 1 105 PHE HE2  H  -3.891  -3.661   2.055 1.00 . A A . 1612 PHE HE2  1 1 
        6 12198 1 1 105 PHE HZ   H  -3.147  -1.363   1.537 1.00 . A A . 1612 PHE HZ   1 1 
        6 12199 1 1 105 PHE N    N  -4.949  -3.738  -3.737 1.00 . A A . 1612 PHE N    1 1 
        6 12200 1 1 105 PHE O    O  -7.567  -4.607  -4.529 1.00 . A A . 1612 PHE O    1 1 
        6 12201 1 1 106 VAL C    C  -8.600  -8.177  -3.846 1.00 . A A . 1613 VAL C    1 1 
        6 12202 1 1 106 VAL CA   C  -7.648  -7.387  -4.732 1.00 . A A . 1613 VAL CA   1 1 
        6 12203 1 1 106 VAL CB   C  -6.804  -8.392  -5.569 1.00 . A A . 1613 VAL CB   1 1 
        6 12204 1 1 106 VAL CG1  C  -7.668  -9.171  -6.554 1.00 . A A . 1613 VAL CG1  1 1 
        6 12205 1 1 106 VAL CG2  C  -5.679  -7.681  -6.291 1.00 . A A . 1613 VAL CG2  1 1 
        6 12206 1 1 106 VAL H    H  -6.177  -7.063  -3.274 1.00 . A A . 1613 VAL H    1 1 
        6 12207 1 1 106 VAL HA   H  -8.191  -6.739  -5.403 1.00 . A A . 1613 VAL HA   1 1 
        6 12208 1 1 106 VAL HB   H  -6.368  -9.105  -4.884 1.00 . A A . 1613 VAL HB   1 1 
        6 12209 1 1 106 VAL HG11 H  -8.421  -9.723  -6.012 1.00 . A A . 1613 VAL HG11 1 1 
        6 12210 1 1 106 VAL HG12 H  -7.048  -9.857  -7.113 1.00 . A A . 1613 VAL HG12 1 1 
        6 12211 1 1 106 VAL HG13 H  -8.144  -8.483  -7.237 1.00 . A A . 1613 VAL HG13 1 1 
        6 12212 1 1 106 VAL HG21 H  -6.093  -6.934  -6.953 1.00 . A A . 1613 VAL HG21 1 1 
        6 12213 1 1 106 VAL HG22 H  -5.110  -8.395  -6.866 1.00 . A A . 1613 VAL HG22 1 1 
        6 12214 1 1 106 VAL HG23 H  -5.035  -7.202  -5.569 1.00 . A A . 1613 VAL HG23 1 1 
        6 12215 1 1 106 VAL N    N  -6.785  -6.596  -3.889 1.00 . A A . 1613 VAL N    1 1 
        6 12216 1 1 106 VAL O    O  -8.202  -8.664  -2.776 1.00 . A A . 1613 VAL O    1 1 
        6 12217 1 1 107 CYS C    C -10.524 -10.470  -3.421 1.00 . A A . 1614 CYS C    1 1 
        6 12218 1 1 107 CYS CA   C -10.879  -9.001  -3.585 1.00 . A A . 1614 CYS CA   1 1 
        6 12219 1 1 107 CYS CB   C -12.205  -8.887  -4.345 1.00 . A A . 1614 CYS CB   1 1 
        6 12220 1 1 107 CYS H    H -10.097  -7.767  -5.088 1.00 . A A . 1614 CYS H    1 1 
        6 12221 1 1 107 CYS HA   H -11.019  -8.559  -2.610 1.00 . A A . 1614 CYS HA   1 1 
        6 12222 1 1 107 CYS HB2  H -12.562  -7.870  -4.278 1.00 . A A . 1614 CYS HB2  1 1 
        6 12223 1 1 107 CYS HB3  H -12.034  -9.129  -5.383 1.00 . A A . 1614 CYS HB3  1 1 
        6 12224 1 1 107 CYS N    N  -9.843  -8.255  -4.271 1.00 . A A . 1614 CYS N    1 1 
        6 12225 1 1 107 CYS O    O -10.123 -11.147  -4.382 1.00 . A A . 1614 CYS O    1 1 
        6 12226 1 1 107 CYS SG   S -13.547  -9.985  -3.728 1.00 . A A . 1614 CYS SG   1 1 
        6 12227 1 1 108 ARG C    C -11.069 -12.586  -0.494 1.00 . A A . 1615 ARG C    1 1 
        6 12228 1 1 108 ARG CA   C -10.491 -12.335  -1.871 1.00 . A A . 1615 ARG CA   1 1 
        6 12229 1 1 108 ARG CB   C  -9.037 -12.828  -1.938 1.00 . A A . 1615 ARG CB   1 1 
        6 12230 1 1 108 ARG CD   C  -7.490 -14.826  -1.796 1.00 . A A . 1615 ARG CD   1 1 
        6 12231 1 1 108 ARG CG   C  -8.894 -14.305  -1.585 1.00 . A A . 1615 ARG CG   1 1 
        6 12232 1 1 108 ARG CZ   C  -6.195 -15.629  -3.763 1.00 . A A . 1615 ARG CZ   1 1 
        6 12233 1 1 108 ARG H    H -10.803 -10.301  -1.469 1.00 . A A . 1615 ARG H    1 1 
        6 12234 1 1 108 ARG HA   H -11.087 -12.883  -2.586 1.00 . A A . 1615 ARG HA   1 1 
        6 12235 1 1 108 ARG HB2  H  -8.663 -12.678  -2.941 1.00 . A A . 1615 ARG HB2  1 1 
        6 12236 1 1 108 ARG HB3  H  -8.437 -12.255  -1.246 1.00 . A A . 1615 ARG HB3  1 1 
        6 12237 1 1 108 ARG HD2  H  -6.802 -14.208  -1.238 1.00 . A A . 1615 ARG HD2  1 1 
        6 12238 1 1 108 ARG HD3  H  -7.439 -15.842  -1.432 1.00 . A A . 1615 ARG HD3  1 1 
        6 12239 1 1 108 ARG HE   H  -7.554 -14.133  -3.780 1.00 . A A . 1615 ARG HE   1 1 
        6 12240 1 1 108 ARG HG2  H  -9.152 -14.438  -0.545 1.00 . A A . 1615 ARG HG2  1 1 
        6 12241 1 1 108 ARG HG3  H  -9.578 -14.873  -2.196 1.00 . A A . 1615 ARG HG3  1 1 
        6 12242 1 1 108 ARG HH11 H  -5.768 -16.690  -2.037 1.00 . A A . 1615 ARG HH11 1 1 
        6 12243 1 1 108 ARG HH12 H  -4.918 -17.217  -3.404 1.00 . A A . 1615 ARG HH12 1 1 
        6 12244 1 1 108 ARG HH21 H  -6.353 -14.850  -5.657 1.00 . A A . 1615 ARG HH21 1 1 
        6 12245 1 1 108 ARG HH22 H  -5.187 -16.083  -5.482 1.00 . A A . 1615 ARG HH22 1 1 
        6 12246 1 1 108 ARG N    N -10.628 -10.937  -2.197 1.00 . A A . 1615 ARG N    1 1 
        6 12247 1 1 108 ARG NE   N  -7.101 -14.808  -3.213 1.00 . A A . 1615 ARG NE   1 1 
        6 12248 1 1 108 ARG NH1  N  -5.584 -16.563  -3.021 1.00 . A A . 1615 ARG NH1  1 1 
        6 12249 1 1 108 ARG NH2  N  -5.908 -15.517  -5.054 1.00 . A A . 1615 ARG NH2  1 1 
        6 12250 1 1 108 ARG O    O -10.460 -12.237   0.504 1.00 . A A . 1615 ARG O    1 1 
        6 12251 1 1 109 PRO C    C -12.152 -14.637   1.581 1.00 . A A . 1616 PRO C    1 1 
        6 12252 1 1 109 PRO CA   C -12.899 -13.493   0.868 1.00 . A A . 1616 PRO CA   1 1 
        6 12253 1 1 109 PRO CB   C -14.319 -13.926   0.488 1.00 . A A . 1616 PRO CB   1 1 
        6 12254 1 1 109 PRO CD   C -13.152 -13.466  -1.563 1.00 . A A . 1616 PRO CD   1 1 
        6 12255 1 1 109 PRO CG   C -14.252 -14.292  -0.957 1.00 . A A . 1616 PRO CG   1 1 
        6 12256 1 1 109 PRO HA   H -12.931 -12.633   1.520 1.00 . A A . 1616 PRO HA   1 1 
        6 12257 1 1 109 PRO HB2  H -14.598 -14.776   1.093 1.00 . A A . 1616 PRO HB2  1 1 
        6 12258 1 1 109 PRO HB3  H -15.015 -13.120   0.667 1.00 . A A . 1616 PRO HB3  1 1 
        6 12259 1 1 109 PRO HD2  H -12.621 -14.046  -2.303 1.00 . A A . 1616 PRO HD2  1 1 
        6 12260 1 1 109 PRO HD3  H -13.540 -12.563  -2.013 1.00 . A A . 1616 PRO HD3  1 1 
        6 12261 1 1 109 PRO HG2  H -14.025 -15.343  -1.055 1.00 . A A . 1616 PRO HG2  1 1 
        6 12262 1 1 109 PRO HG3  H -15.194 -14.069  -1.436 1.00 . A A . 1616 PRO HG3  1 1 
        6 12263 1 1 109 PRO N    N -12.273 -13.153  -0.415 1.00 . A A . 1616 PRO N    1 1 
        6 12264 1 1 109 PRO O    O -12.305 -14.849   2.781 1.00 . A A . 1616 PRO O    1 1 
        6 12265 1 1 110 GLU C    C  -9.137 -15.938   1.802 1.00 . A A . 1617 GLU C    1 1 
        6 12266 1 1 110 GLU CA   C -10.511 -16.444   1.360 1.00 . A A . 1617 GLU CA   1 1 
        6 12267 1 1 110 GLU CB   C -10.293 -17.493   0.285 1.00 . A A . 1617 GLU CB   1 1 
        6 12268 1 1 110 GLU CD   C -11.224 -19.066  -1.382 1.00 . A A . 1617 GLU CD   1 1 
        6 12269 1 1 110 GLU CG   C -11.543 -18.005  -0.375 1.00 . A A . 1617 GLU CG   1 1 
        6 12270 1 1 110 GLU H    H -11.240 -15.104  -0.115 1.00 . A A . 1617 GLU H    1 1 
        6 12271 1 1 110 GLU HA   H -11.028 -16.893   2.194 1.00 . A A . 1617 GLU HA   1 1 
        6 12272 1 1 110 GLU HB2  H  -9.661 -17.069  -0.481 1.00 . A A . 1617 GLU HB2  1 1 
        6 12273 1 1 110 GLU HB3  H  -9.772 -18.330   0.722 1.00 . A A . 1617 GLU HB3  1 1 
        6 12274 1 1 110 GLU HG2  H -12.196 -18.420   0.379 1.00 . A A . 1617 GLU HG2  1 1 
        6 12275 1 1 110 GLU HG3  H -12.037 -17.185  -0.877 1.00 . A A . 1617 GLU HG3  1 1 
        6 12276 1 1 110 GLU N    N -11.310 -15.338   0.835 1.00 . A A . 1617 GLU N    1 1 
        6 12277 1 1 110 GLU O    O  -8.178 -16.693   1.869 1.00 . A A . 1617 GLU O    1 1 
        6 12278 1 1 110 GLU OE1  O -10.604 -18.755  -2.418 1.00 . A A . 1617 GLU OE1  1 1 
        6 12279 1 1 110 GLU OE2  O -11.546 -20.242  -1.144 1.00 . A A . 1617 GLU OE2  1 1 
        6 12280 1 1 111 ALA C    C  -7.590 -14.080   3.976 1.00 . A A . 1618 ALA C    1 1 
        6 12281 1 1 111 ALA CA   C  -7.801 -14.057   2.471 1.00 . A A . 1618 ALA CA   1 1 
        6 12282 1 1 111 ALA CB   C  -7.734 -12.650   1.947 1.00 . A A . 1618 ALA CB   1 1 
        6 12283 1 1 111 ALA H    H  -9.861 -14.126   2.049 1.00 . A A . 1618 ALA H    1 1 
        6 12284 1 1 111 ALA HA   H  -7.006 -14.623   2.008 1.00 . A A . 1618 ALA HA   1 1 
        6 12285 1 1 111 ALA HB1  H  -7.886 -12.656   0.878 1.00 . A A . 1618 ALA HB1  1 1 
        6 12286 1 1 111 ALA HB2  H  -6.765 -12.228   2.172 1.00 . A A . 1618 ALA HB2  1 1 
        6 12287 1 1 111 ALA HB3  H  -8.505 -12.055   2.415 1.00 . A A . 1618 ALA HB3  1 1 
        6 12288 1 1 111 ALA N    N  -9.051 -14.676   2.092 1.00 . A A . 1618 ALA N    1 1 
        6 12289 1 1 111 ALA O    O  -7.206 -13.078   4.564 1.00 . A A . 1618 ALA O    1 1 
        6 12290 1 1 112 GLY C    C  -6.254 -15.356   6.404 1.00 . A A . 1619 GLY C    1 1 
        6 12291 1 1 112 GLY CA   C  -7.729 -15.313   6.032 1.00 . A A . 1619 GLY CA   1 1 
        6 12292 1 1 112 GLY H    H  -8.274 -15.948   4.095 1.00 . A A . 1619 GLY H    1 1 
        6 12293 1 1 112 GLY HA2  H  -8.188 -14.462   6.515 1.00 . A A . 1619 GLY HA2  1 1 
        6 12294 1 1 112 GLY HA3  H  -8.208 -16.216   6.380 1.00 . A A . 1619 GLY HA3  1 1 
        6 12295 1 1 112 GLY N    N  -7.914 -15.188   4.603 1.00 . A A . 1619 GLY N    1 1 
        6 12296 1 1 112 GLY O    O  -5.709 -14.368   6.906 1.00 . A A . 1619 GLY O    1 1 
        6 12297 1 1 113 PRO C    C  -3.268 -15.994   5.355 1.00 . A A . 1620 PRO C    1 1 
        6 12298 1 1 113 PRO CA   C  -4.145 -16.597   6.461 1.00 . A A . 1620 PRO CA   1 1 
        6 12299 1 1 113 PRO CB   C  -3.934 -18.109   6.561 1.00 . A A . 1620 PRO CB   1 1 
        6 12300 1 1 113 PRO CD   C  -6.113 -17.732   5.573 1.00 . A A . 1620 PRO CD   1 1 
        6 12301 1 1 113 PRO CG   C  -4.969 -18.716   5.666 1.00 . A A . 1620 PRO CG   1 1 
        6 12302 1 1 113 PRO HA   H  -3.904 -16.127   7.403 1.00 . A A . 1620 PRO HA   1 1 
        6 12303 1 1 113 PRO HB2  H  -2.935 -18.357   6.233 1.00 . A A . 1620 PRO HB2  1 1 
        6 12304 1 1 113 PRO HB3  H  -4.070 -18.424   7.586 1.00 . A A . 1620 PRO HB3  1 1 
        6 12305 1 1 113 PRO HD2  H  -6.385 -17.578   4.538 1.00 . A A . 1620 PRO HD2  1 1 
        6 12306 1 1 113 PRO HD3  H  -6.969 -18.076   6.133 1.00 . A A . 1620 PRO HD3  1 1 
        6 12307 1 1 113 PRO HG2  H  -4.546 -18.886   4.688 1.00 . A A . 1620 PRO HG2  1 1 
        6 12308 1 1 113 PRO HG3  H  -5.311 -19.649   6.089 1.00 . A A . 1620 PRO HG3  1 1 
        6 12309 1 1 113 PRO N    N  -5.564 -16.478   6.153 1.00 . A A . 1620 PRO N    1 1 
        6 12310 1 1 113 PRO O    O  -2.089 -15.717   5.554 1.00 . A A . 1620 PRO O    1 1 
        6 12311 1 1 114 THR C    C  -3.360 -13.723   2.938 1.00 . A A . 1621 THR C    1 1 
        6 12312 1 1 114 THR CA   C  -3.202 -15.239   3.053 1.00 . A A . 1621 THR CA   1 1 
        6 12313 1 1 114 THR CB   C  -3.789 -15.928   1.818 1.00 . A A . 1621 THR CB   1 1 
        6 12314 1 1 114 THR CG2  C  -3.217 -17.326   1.652 1.00 . A A . 1621 THR CG2  1 1 
        6 12315 1 1 114 THR H    H  -4.837 -15.910   4.124 1.00 . A A . 1621 THR H    1 1 
        6 12316 1 1 114 THR HA   H  -2.156 -15.495   3.118 1.00 . A A . 1621 THR HA   1 1 
        6 12317 1 1 114 THR HB   H  -3.555 -15.336   0.945 1.00 . A A . 1621 THR HB   1 1 
        6 12318 1 1 114 THR HG1  H  -5.583 -16.371   1.144 1.00 . A A . 1621 THR HG1  1 1 
        6 12319 1 1 114 THR HG21 H  -2.144 -17.266   1.545 1.00 . A A . 1621 THR HG21 1 1 
        6 12320 1 1 114 THR HG22 H  -3.641 -17.786   0.771 1.00 . A A . 1621 THR HG22 1 1 
        6 12321 1 1 114 THR HG23 H  -3.461 -17.920   2.519 1.00 . A A . 1621 THR HG23 1 1 
        6 12322 1 1 114 THR N    N  -3.875 -15.747   4.220 1.00 . A A . 1621 THR N    1 1 
        6 12323 1 1 114 THR O    O  -3.180 -13.134   1.874 1.00 . A A . 1621 THR O    1 1 
        6 12324 1 1 114 THR OG1  O  -5.225 -16.010   1.968 1.00 . A A . 1621 THR OG1  1 1 
        6 12325 1 1 115 ASN C    C  -2.582 -10.944   4.265 1.00 . A A . 1622 ASN C    1 1 
        6 12326 1 1 115 ASN CA   C  -3.910 -11.672   4.082 1.00 . A A . 1622 ASN CA   1 1 
        6 12327 1 1 115 ASN CB   C  -4.851 -11.335   5.229 1.00 . A A . 1622 ASN CB   1 1 
        6 12328 1 1 115 ASN CG   C  -5.507  -9.993   5.070 1.00 . A A . 1622 ASN CG   1 1 
        6 12329 1 1 115 ASN H    H  -3.794 -13.614   4.864 1.00 . A A . 1622 ASN H    1 1 
        6 12330 1 1 115 ASN HA   H  -4.374 -11.397   3.150 1.00 . A A . 1622 ASN HA   1 1 
        6 12331 1 1 115 ASN HB2  H  -5.623 -12.088   5.284 1.00 . A A . 1622 ASN HB2  1 1 
        6 12332 1 1 115 ASN HB3  H  -4.291 -11.337   6.151 1.00 . A A . 1622 ASN HB3  1 1 
        6 12333 1 1 115 ASN HD21 H  -6.950 -10.857   4.081 1.00 . A A . 1622 ASN HD21 1 1 
        6 12334 1 1 115 ASN HD22 H  -7.124  -9.146   4.306 1.00 . A A . 1622 ASN HD22 1 1 
        6 12335 1 1 115 ASN N    N  -3.686 -13.098   4.044 1.00 . A A . 1622 ASN N    1 1 
        6 12336 1 1 115 ASN ND2  N  -6.634  -9.990   4.416 1.00 . A A . 1622 ASN ND2  1 1 
        6 12337 1 1 115 ASN O    O  -2.292 -10.399   5.336 1.00 . A A . 1622 ASN O    1 1 
        6 12338 1 1 115 ASN OD1  O  -5.001  -8.965   5.518 1.00 . A A . 1622 ASN OD1  1 1 
        6 12339 1 1 116 ARG C    C  -0.165  -9.573   2.037 1.00 . A A . 1623 ARG C    1 1 
        6 12340 1 1 116 ARG CA   C  -0.451 -10.350   3.308 1.00 . A A . 1623 ARG CA   1 1 
        6 12341 1 1 116 ARG CB   C   0.644 -11.427   3.461 1.00 . A A . 1623 ARG CB   1 1 
        6 12342 1 1 116 ARG CD   C   1.744 -13.176   4.871 1.00 . A A . 1623 ARG CD   1 1 
        6 12343 1 1 116 ARG CG   C   0.491 -12.351   4.654 1.00 . A A . 1623 ARG CG   1 1 
        6 12344 1 1 116 ARG CZ   C   4.149 -12.727   5.399 1.00 . A A . 1623 ARG CZ   1 1 
        6 12345 1 1 116 ARG H    H  -2.081 -11.367   2.407 1.00 . A A . 1623 ARG H    1 1 
        6 12346 1 1 116 ARG HA   H  -0.418  -9.693   4.163 1.00 . A A . 1623 ARG HA   1 1 
        6 12347 1 1 116 ARG HB2  H   0.650 -12.039   2.572 1.00 . A A . 1623 ARG HB2  1 1 
        6 12348 1 1 116 ARG HB3  H   1.601 -10.929   3.539 1.00 . A A . 1623 ARG HB3  1 1 
        6 12349 1 1 116 ARG HD2  H   1.562 -13.874   5.675 1.00 . A A . 1623 ARG HD2  1 1 
        6 12350 1 1 116 ARG HD3  H   1.970 -13.719   3.965 1.00 . A A . 1623 ARG HD3  1 1 
        6 12351 1 1 116 ARG HE   H   2.675 -11.360   5.320 1.00 . A A . 1623 ARG HE   1 1 
        6 12352 1 1 116 ARG HG2  H   0.302 -11.759   5.538 1.00 . A A . 1623 ARG HG2  1 1 
        6 12353 1 1 116 ARG HG3  H  -0.342 -13.014   4.478 1.00 . A A . 1623 ARG HG3  1 1 
        6 12354 1 1 116 ARG HH11 H   3.812 -14.731   5.034 1.00 . A A . 1623 ARG HH11 1 1 
        6 12355 1 1 116 ARG HH12 H   5.429 -14.331   5.365 1.00 . A A . 1623 ARG HH12 1 1 
        6 12356 1 1 116 ARG HH21 H   4.878 -10.851   5.784 1.00 . A A . 1623 ARG HH21 1 1 
        6 12357 1 1 116 ARG HH22 H   6.041 -12.087   5.877 1.00 . A A . 1623 ARG HH22 1 1 
        6 12358 1 1 116 ARG N    N  -1.771 -10.953   3.242 1.00 . A A . 1623 ARG N    1 1 
        6 12359 1 1 116 ARG NE   N   2.891 -12.321   5.216 1.00 . A A . 1623 ARG NE   1 1 
        6 12360 1 1 116 ARG NH1  N   4.482 -14.013   5.267 1.00 . A A . 1623 ARG NH1  1 1 
        6 12361 1 1 116 ARG NH2  N   5.085 -11.833   5.703 1.00 . A A . 1623 ARG NH2  1 1 
        6 12362 1 1 116 ARG O    O  -0.657  -9.935   0.967 1.00 . A A . 1623 ARG O    1 1 
        6 12363 1 1 117 PRO C    C   2.153  -8.531   0.264 1.00 . A A . 1624 PRO C    1 1 
        6 12364 1 1 117 PRO CA   C   1.050  -7.754   0.958 1.00 . A A . 1624 PRO CA   1 1 
        6 12365 1 1 117 PRO CB   C   1.606  -6.446   1.515 1.00 . A A . 1624 PRO CB   1 1 
        6 12366 1 1 117 PRO CD   C   1.109  -7.870   3.383 1.00 . A A . 1624 PRO CD   1 1 
        6 12367 1 1 117 PRO CG   C   2.017  -6.763   2.914 1.00 . A A . 1624 PRO CG   1 1 
        6 12368 1 1 117 PRO HA   H   0.239  -7.565   0.270 1.00 . A A . 1624 PRO HA   1 1 
        6 12369 1 1 117 PRO HB2  H   2.446  -6.139   0.909 1.00 . A A . 1624 PRO HB2  1 1 
        6 12370 1 1 117 PRO HB3  H   0.839  -5.686   1.487 1.00 . A A . 1624 PRO HB3  1 1 
        6 12371 1 1 117 PRO HD2  H   1.661  -8.591   3.968 1.00 . A A . 1624 PRO HD2  1 1 
        6 12372 1 1 117 PRO HD3  H   0.292  -7.461   3.959 1.00 . A A . 1624 PRO HD3  1 1 
        6 12373 1 1 117 PRO HG2  H   3.044  -7.096   2.922 1.00 . A A . 1624 PRO HG2  1 1 
        6 12374 1 1 117 PRO HG3  H   1.899  -5.891   3.538 1.00 . A A . 1624 PRO HG3  1 1 
        6 12375 1 1 117 PRO N    N   0.611  -8.481   2.130 1.00 . A A . 1624 PRO N    1 1 
        6 12376 1 1 117 PRO O    O   3.082  -9.029   0.910 1.00 . A A . 1624 PRO O    1 1 
        6 12377 1 1 118 MET C    C   3.640  -8.536  -2.792 1.00 . A A . 1625 MET C    1 1 
        6 12378 1 1 118 MET CA   C   3.013  -9.425  -1.764 1.00 . A A . 1625 MET CA   1 1 
        6 12379 1 1 118 MET CB   C   2.333 -10.578  -2.486 1.00 . A A . 1625 MET CB   1 1 
        6 12380 1 1 118 MET CE   C  -0.289 -11.676  -3.659 1.00 . A A . 1625 MET CE   1 1 
        6 12381 1 1 118 MET CG   C   1.530 -11.505  -1.598 1.00 . A A . 1625 MET CG   1 1 
        6 12382 1 1 118 MET H    H   1.273  -8.274  -1.473 1.00 . A A . 1625 MET H    1 1 
        6 12383 1 1 118 MET HA   H   3.765  -9.823  -1.099 1.00 . A A . 1625 MET HA   1 1 
        6 12384 1 1 118 MET HB2  H   1.664 -10.171  -3.230 1.00 . A A . 1625 MET HB2  1 1 
        6 12385 1 1 118 MET HB3  H   3.092 -11.163  -2.986 1.00 . A A . 1625 MET HB3  1 1 
        6 12386 1 1 118 MET HE1  H   0.403 -11.072  -4.228 1.00 . A A . 1625 MET HE1  1 1 
        6 12387 1 1 118 MET HE2  H  -0.932 -11.032  -3.077 1.00 . A A . 1625 MET HE2  1 1 
        6 12388 1 1 118 MET HE3  H  -0.885 -12.279  -4.328 1.00 . A A . 1625 MET HE3  1 1 
        6 12389 1 1 118 MET HG2  H   2.202 -12.005  -0.915 1.00 . A A . 1625 MET HG2  1 1 
        6 12390 1 1 118 MET HG3  H   0.815 -10.920  -1.038 1.00 . A A . 1625 MET HG3  1 1 
        6 12391 1 1 118 MET N    N   2.044  -8.674  -1.010 1.00 . A A . 1625 MET N    1 1 
        6 12392 1 1 118 MET O    O   2.926  -7.823  -3.505 1.00 . A A . 1625 MET O    1 1 
        6 12393 1 1 118 MET SD   S   0.642 -12.741  -2.555 1.00 . A A . 1625 MET SD   1 1 
        6 12394 1 1 119 LEU C    C   5.576  -8.632  -5.160 1.00 . A A . 1626 LEU C    1 1 
        6 12395 1 1 119 LEU CA   C   5.636  -7.809  -3.888 1.00 . A A . 1626 LEU CA   1 1 
        6 12396 1 1 119 LEU CB   C   7.091  -7.529  -3.471 1.00 . A A . 1626 LEU CB   1 1 
        6 12397 1 1 119 LEU CD1  C   7.292  -5.346  -4.709 1.00 . A A . 1626 LEU CD1  1 1 
        6 12398 1 1 119 LEU CD2  C   9.335  -6.504  -3.911 1.00 . A A . 1626 LEU CD2  1 1 
        6 12399 1 1 119 LEU CG   C   7.935  -6.696  -4.454 1.00 . A A . 1626 LEU CG   1 1 
        6 12400 1 1 119 LEU H    H   5.447  -9.086  -2.213 1.00 . A A . 1626 LEU H    1 1 
        6 12401 1 1 119 LEU HA   H   5.108  -6.879  -4.042 1.00 . A A . 1626 LEU HA   1 1 
        6 12402 1 1 119 LEU HB2  H   7.072  -7.011  -2.525 1.00 . A A . 1626 LEU HB2  1 1 
        6 12403 1 1 119 LEU HB3  H   7.586  -8.478  -3.328 1.00 . A A . 1626 LEU HB3  1 1 
        6 12404 1 1 119 LEU HD11 H   6.307  -5.492  -5.127 1.00 . A A . 1626 LEU HD11 1 1 
        6 12405 1 1 119 LEU HD12 H   7.899  -4.787  -5.407 1.00 . A A . 1626 LEU HD12 1 1 
        6 12406 1 1 119 LEU HD13 H   7.213  -4.800  -3.781 1.00 . A A . 1626 LEU HD13 1 1 
        6 12407 1 1 119 LEU HD21 H   9.805  -7.466  -3.768 1.00 . A A . 1626 LEU HD21 1 1 
        6 12408 1 1 119 LEU HD22 H   9.293  -5.986  -2.964 1.00 . A A . 1626 LEU HD22 1 1 
        6 12409 1 1 119 LEU HD23 H   9.922  -5.922  -4.607 1.00 . A A . 1626 LEU HD23 1 1 
        6 12410 1 1 119 LEU HG   H   8.006  -7.220  -5.395 1.00 . A A . 1626 LEU HG   1 1 
        6 12411 1 1 119 LEU N    N   4.940  -8.549  -2.867 1.00 . A A . 1626 LEU N    1 1 
        6 12412 1 1 119 LEU O    O   6.028  -9.786  -5.193 1.00 . A A . 1626 LEU O    1 1 
        6 12413 1 1 120 ILE C    C   5.888  -8.518  -8.394 1.00 . A A . 1627 ILE C    1 1 
        6 12414 1 1 120 ILE CA   C   4.763  -8.790  -7.414 1.00 . A A . 1627 ILE CA   1 1 
        6 12415 1 1 120 ILE CB   C   3.405  -8.399  -8.063 1.00 . A A . 1627 ILE CB   1 1 
        6 12416 1 1 120 ILE CD1  C   2.088 -10.003  -6.529 1.00 . A A . 1627 ILE CD1  1 1 
        6 12417 1 1 120 ILE CG1  C   2.245  -8.589  -7.069 1.00 . A A . 1627 ILE CG1  1 1 
        6 12418 1 1 120 ILE CG2  C   3.157  -9.207  -9.338 1.00 . A A . 1627 ILE CG2  1 1 
        6 12419 1 1 120 ILE H    H   4.679  -7.142  -6.090 1.00 . A A . 1627 ILE H    1 1 
        6 12420 1 1 120 ILE HA   H   4.740  -9.847  -7.190 1.00 . A A . 1627 ILE HA   1 1 
        6 12421 1 1 120 ILE HB   H   3.460  -7.356  -8.338 1.00 . A A . 1627 ILE HB   1 1 
        6 12422 1 1 120 ILE HD11 H   2.999 -10.297  -6.027 1.00 . A A . 1627 ILE HD11 1 1 
        6 12423 1 1 120 ILE HD12 H   1.884 -10.683  -7.343 1.00 . A A . 1627 ILE HD12 1 1 
        6 12424 1 1 120 ILE HD13 H   1.270 -10.020  -5.825 1.00 . A A . 1627 ILE HD13 1 1 
        6 12425 1 1 120 ILE HG12 H   2.401  -7.938  -6.220 1.00 . A A . 1627 ILE HG12 1 1 
        6 12426 1 1 120 ILE HG13 H   1.321  -8.313  -7.555 1.00 . A A . 1627 ILE HG13 1 1 
        6 12427 1 1 120 ILE HG21 H   3.129 -10.259  -9.098 1.00 . A A . 1627 ILE HG21 1 1 
        6 12428 1 1 120 ILE HG22 H   3.954  -9.018 -10.043 1.00 . A A . 1627 ILE HG22 1 1 
        6 12429 1 1 120 ILE HG23 H   2.214  -8.910  -9.773 1.00 . A A . 1627 ILE HG23 1 1 
        6 12430 1 1 120 ILE N    N   4.980  -8.076  -6.176 1.00 . A A . 1627 ILE N    1 1 
        6 12431 1 1 120 ILE O    O   6.545  -9.449  -8.880 1.00 . A A . 1627 ILE O    1 1 
        6 12432 1 1 121 SER C    C   7.897  -5.675  -9.061 1.00 . A A . 1628 SER C    1 1 
        6 12433 1 1 121 SER CA   C   7.138  -6.877  -9.602 1.00 . A A . 1628 SER CA   1 1 
        6 12434 1 1 121 SER CB   C   6.470  -6.561 -10.967 1.00 . A A . 1628 SER CB   1 1 
        6 12435 1 1 121 SER H    H   5.672  -6.544  -8.174 1.00 . A A . 1628 SER H    1 1 
        6 12436 1 1 121 SER HA   H   7.822  -7.703  -9.727 1.00 . A A . 1628 SER HA   1 1 
        6 12437 1 1 121 SER HB2  H   5.860  -7.399 -11.268 1.00 . A A . 1628 SER HB2  1 1 
        6 12438 1 1 121 SER HB3  H   5.844  -5.686 -10.891 1.00 . A A . 1628 SER HB3  1 1 
        6 12439 1 1 121 SER HG   H   7.194  -5.504 -12.449 1.00 . A A . 1628 SER HG   1 1 
        6 12440 1 1 121 SER N    N   6.140  -7.261  -8.650 1.00 . A A . 1628 SER N    1 1 
        6 12441 1 1 121 SER O    O   7.340  -4.872  -8.281 1.00 . A A . 1628 SER O    1 1 
        6 12442 1 1 121 SER OG   O   7.425  -6.327 -11.989 1.00 . A A . 1628 SER OG   1 1 
        6 12443 1 1 122 LEU C    C  10.479  -3.828 -10.297 1.00 . A A . 1629 LEU C    1 1 
        6 12444 1 1 122 LEU CA   C   9.990  -4.492  -9.018 1.00 . A A . 1629 LEU CA   1 1 
        6 12445 1 1 122 LEU CB   C  11.204  -5.054  -8.236 1.00 . A A . 1629 LEU CB   1 1 
        6 12446 1 1 122 LEU CD1  C  12.206  -2.747  -7.724 1.00 . A A . 1629 LEU CD1  1 1 
        6 12447 1 1 122 LEU CD2  C  11.073  -4.059  -5.932 1.00 . A A . 1629 LEU CD2  1 1 
        6 12448 1 1 122 LEU CG   C  11.893  -4.137  -7.194 1.00 . A A . 1629 LEU CG   1 1 
        6 12449 1 1 122 LEU H    H   9.529  -6.243 -10.044 1.00 . A A . 1629 LEU H    1 1 
        6 12450 1 1 122 LEU HA   H   9.436  -3.798  -8.403 1.00 . A A . 1629 LEU HA   1 1 
        6 12451 1 1 122 LEU HB2  H  10.876  -5.940  -7.717 1.00 . A A . 1629 LEU HB2  1 1 
        6 12452 1 1 122 LEU HB3  H  11.948  -5.348  -8.962 1.00 . A A . 1629 LEU HB3  1 1 
        6 12453 1 1 122 LEU HD11 H  12.830  -2.814  -8.602 1.00 . A A . 1629 LEU HD11 1 1 
        6 12454 1 1 122 LEU HD12 H  12.719  -2.192  -6.951 1.00 . A A . 1629 LEU HD12 1 1 
        6 12455 1 1 122 LEU HD13 H  11.275  -2.254  -7.964 1.00 . A A . 1629 LEU HD13 1 1 
        6 12456 1 1 122 LEU HD21 H  11.562  -3.406  -5.225 1.00 . A A . 1629 LEU HD21 1 1 
        6 12457 1 1 122 LEU HD22 H  10.979  -5.047  -5.507 1.00 . A A . 1629 LEU HD22 1 1 
        6 12458 1 1 122 LEU HD23 H  10.092  -3.671  -6.166 1.00 . A A . 1629 LEU HD23 1 1 
        6 12459 1 1 122 LEU HG   H  12.839  -4.588  -6.935 1.00 . A A . 1629 LEU HG   1 1 
        6 12460 1 1 122 LEU N    N   9.143  -5.572  -9.434 1.00 . A A . 1629 LEU N    1 1 
        6 12461 1 1 122 LEU O    O  11.324  -4.381 -11.003 1.00 . A A . 1629 LEU O    1 1 
        6 12462 1 1 123 ASP C    C  11.298  -0.903 -11.487 1.00 . A A . 1630 ASP C    1 1 
        6 12463 1 1 123 ASP CA   C  10.354  -2.009 -11.833 1.00 . A A . 1630 ASP CA   1 1 
        6 12464 1 1 123 ASP CB   C   9.152  -1.454 -12.582 1.00 . A A . 1630 ASP CB   1 1 
        6 12465 1 1 123 ASP CG   C   9.534  -0.889 -13.928 1.00 . A A . 1630 ASP CG   1 1 
        6 12466 1 1 123 ASP H    H   9.301  -2.257 -10.013 1.00 . A A . 1630 ASP H    1 1 
        6 12467 1 1 123 ASP HA   H  10.885  -2.699 -12.472 1.00 . A A . 1630 ASP HA   1 1 
        6 12468 1 1 123 ASP HB2  H   8.437  -2.249 -12.736 1.00 . A A . 1630 ASP HB2  1 1 
        6 12469 1 1 123 ASP HB3  H   8.692  -0.671 -11.997 1.00 . A A . 1630 ASP HB3  1 1 
        6 12470 1 1 123 ASP N    N   9.950  -2.684 -10.616 1.00 . A A . 1630 ASP N    1 1 
        6 12471 1 1 123 ASP O    O  10.912   0.056 -10.830 1.00 . A A . 1630 ASP O    1 1 
        6 12472 1 1 123 ASP OD1  O   9.939   0.282 -14.008 1.00 . A A . 1630 ASP OD1  1 1 
        6 12473 1 1 123 ASP OD2  O   9.414  -1.617 -14.942 1.00 . A A . 1630 ASP OD2  1 1 
        6 12474 1 1 124 LYS C    C  13.432   1.223 -12.411 1.00 . A A . 1631 LYS C    1 1 
        6 12475 1 1 124 LYS CA   C  13.549  -0.034 -11.568 1.00 . A A . 1631 LYS CA   1 1 
        6 12476 1 1 124 LYS CB   C  15.004  -0.584 -11.604 1.00 . A A . 1631 LYS CB   1 1 
        6 12477 1 1 124 LYS CD   C  14.967  -2.296 -13.504 1.00 . A A . 1631 LYS CD   1 1 
        6 12478 1 1 124 LYS CE   C  15.277  -3.494 -12.602 1.00 . A A . 1631 LYS CE   1 1 
        6 12479 1 1 124 LYS CG   C  15.563  -0.998 -12.976 1.00 . A A . 1631 LYS CG   1 1 
        6 12480 1 1 124 LYS H    H  12.752  -1.792 -12.490 1.00 . A A . 1631 LYS H    1 1 
        6 12481 1 1 124 LYS HA   H  13.324   0.259 -10.553 1.00 . A A . 1631 LYS HA   1 1 
        6 12482 1 1 124 LYS HB2  H  15.660   0.178 -11.210 1.00 . A A . 1631 LYS HB2  1 1 
        6 12483 1 1 124 LYS HB3  H  15.053  -1.441 -10.949 1.00 . A A . 1631 LYS HB3  1 1 
        6 12484 1 1 124 LYS HD2  H  13.894  -2.183 -13.568 1.00 . A A . 1631 LYS HD2  1 1 
        6 12485 1 1 124 LYS HD3  H  15.366  -2.484 -14.490 1.00 . A A . 1631 LYS HD3  1 1 
        6 12486 1 1 124 LYS HE2  H  14.869  -3.304 -11.621 1.00 . A A . 1631 LYS HE2  1 1 
        6 12487 1 1 124 LYS HE3  H  14.804  -4.371 -13.019 1.00 . A A . 1631 LYS HE3  1 1 
        6 12488 1 1 124 LYS HG2  H  15.349  -0.215 -13.687 1.00 . A A . 1631 LYS HG2  1 1 
        6 12489 1 1 124 LYS HG3  H  16.634  -1.112 -12.890 1.00 . A A . 1631 LYS HG3  1 1 
        6 12490 1 1 124 LYS HZ1  H  16.909  -4.621 -11.934 1.00 . A A . 1631 LYS HZ1  1 1 
        6 12491 1 1 124 LYS HZ2  H  17.211  -2.968 -11.961 1.00 . A A . 1631 LYS HZ2  1 1 
        6 12492 1 1 124 LYS HZ3  H  17.192  -3.833 -13.399 1.00 . A A . 1631 LYS HZ3  1 1 
        6 12493 1 1 124 LYS N    N  12.536  -1.024 -11.918 1.00 . A A . 1631 LYS N    1 1 
        6 12494 1 1 124 LYS NZ   N  16.728  -3.744 -12.467 1.00 . A A . 1631 LYS NZ   1 1 
        6 12495 1 1 124 LYS O    O  13.990   2.258 -12.058 1.00 . A A . 1631 LYS O    1 1 
        6 12496 1 1 125 GLN C    C  11.641   3.332 -13.748 1.00 . A A . 1632 GLN C    1 1 
        6 12497 1 1 125 GLN CA   C  12.526   2.294 -14.377 1.00 . A A . 1632 GLN CA   1 1 
        6 12498 1 1 125 GLN CB   C  11.978   1.898 -15.726 1.00 . A A . 1632 GLN CB   1 1 
        6 12499 1 1 125 GLN CD   C  12.361   0.822 -17.938 1.00 . A A . 1632 GLN CD   1 1 
        6 12500 1 1 125 GLN CG   C  12.937   1.117 -16.581 1.00 . A A . 1632 GLN CG   1 1 
        6 12501 1 1 125 GLN H    H  12.185   0.323 -13.689 1.00 . A A . 1632 GLN H    1 1 
        6 12502 1 1 125 GLN HA   H  13.507   2.727 -14.511 1.00 . A A . 1632 GLN HA   1 1 
        6 12503 1 1 125 GLN HB2  H  11.107   1.281 -15.557 1.00 . A A . 1632 GLN HB2  1 1 
        6 12504 1 1 125 GLN HB3  H  11.669   2.785 -16.255 1.00 . A A . 1632 GLN HB3  1 1 
        6 12505 1 1 125 GLN HE21 H  14.150   0.910 -18.750 1.00 . A A . 1632 GLN HE21 1 1 
        6 12506 1 1 125 GLN HE22 H  12.843   0.571 -19.826 1.00 . A A . 1632 GLN HE22 1 1 
        6 12507 1 1 125 GLN HG2  H  13.844   1.690 -16.703 1.00 . A A . 1632 GLN HG2  1 1 
        6 12508 1 1 125 GLN HG3  H  13.163   0.181 -16.090 1.00 . A A . 1632 GLN HG3  1 1 
        6 12509 1 1 125 GLN N    N  12.681   1.150 -13.493 1.00 . A A . 1632 GLN N    1 1 
        6 12510 1 1 125 GLN NE2  N  13.195   0.763 -18.927 1.00 . A A . 1632 GLN NE2  1 1 
        6 12511 1 1 125 GLN O    O  11.984   4.508 -13.701 1.00 . A A . 1632 GLN O    1 1 
        6 12512 1 1 125 GLN OE1  O  11.144   0.671 -18.094 1.00 . A A . 1632 GLN OE1  1 1 
        6 12513 1 1 126 THR C    C  10.022   3.828 -11.070 1.00 . A A . 1633 THR C    1 1 
        6 12514 1 1 126 THR CA   C   9.654   3.819 -12.559 1.00 . A A . 1633 THR CA   1 1 
        6 12515 1 1 126 THR CB   C   8.144   3.474 -12.807 1.00 . A A . 1633 THR CB   1 1 
        6 12516 1 1 126 THR CG2  C   7.835   2.026 -12.490 1.00 . A A . 1633 THR CG2  1 1 
        6 12517 1 1 126 THR H    H  10.268   1.967 -13.381 1.00 . A A . 1633 THR H    1 1 
        6 12518 1 1 126 THR HA   H   9.862   4.805 -12.952 1.00 . A A . 1633 THR HA   1 1 
        6 12519 1 1 126 THR HB   H   7.947   3.647 -13.855 1.00 . A A . 1633 THR HB   1 1 
        6 12520 1 1 126 THR HG1  H   7.406   4.139 -11.119 1.00 . A A . 1633 THR HG1  1 1 
        6 12521 1 1 126 THR HG21 H   8.447   1.399 -13.123 1.00 . A A . 1633 THR HG21 1 1 
        6 12522 1 1 126 THR HG22 H   6.791   1.829 -12.681 1.00 . A A . 1633 THR HG22 1 1 
        6 12523 1 1 126 THR HG23 H   8.063   1.822 -11.454 1.00 . A A . 1633 THR HG23 1 1 
        6 12524 1 1 126 THR N    N  10.526   2.912 -13.249 1.00 . A A . 1633 THR N    1 1 
        6 12525 1 1 126 THR O    O   9.502   4.625 -10.285 1.00 . A A . 1633 THR O    1 1 
        6 12526 1 1 126 THR OG1  O   7.266   4.335 -12.057 1.00 . A A . 1633 THR OG1  1 1 
        6 12527 1 1 127 CYS C    C  10.370   2.398  -8.395 1.00 . A A . 1634 CYS C    1 1 
        6 12528 1 1 127 CYS CA   C  11.498   2.758  -9.367 1.00 . A A . 1634 CYS CA   1 1 
        6 12529 1 1 127 CYS CB   C  12.239   4.047  -8.948 1.00 . A A . 1634 CYS CB   1 1 
        6 12530 1 1 127 CYS H    H  11.278   2.315 -11.413 1.00 . A A . 1634 CYS H    1 1 
        6 12531 1 1 127 CYS HA   H  12.196   1.935  -9.399 1.00 . A A . 1634 CYS HA   1 1 
        6 12532 1 1 127 CYS HB2  H  12.820   4.404  -9.787 1.00 . A A . 1634 CYS HB2  1 1 
        6 12533 1 1 127 CYS HB3  H  11.503   4.796  -8.692 1.00 . A A . 1634 CYS HB3  1 1 
        6 12534 1 1 127 CYS N    N  10.947   2.919 -10.717 1.00 . A A . 1634 CYS N    1 1 
        6 12535 1 1 127 CYS O    O  10.452   2.612  -7.189 1.00 . A A . 1634 CYS O    1 1 
        6 12536 1 1 127 CYS SG   S  13.380   3.880  -7.540 1.00 . A A . 1634 CYS SG   1 1 
        6 12537 1 1 128 THR C    C   8.059   0.033  -7.832 1.00 . A A . 1635 THR C    1 1 
        6 12538 1 1 128 THR CA   C   8.155   1.500  -8.221 1.00 . A A . 1635 THR CA   1 1 
        6 12539 1 1 128 THR CB   C   6.945   1.897  -9.084 1.00 . A A . 1635 THR CB   1 1 
        6 12540 1 1 128 THR CG2  C   5.638   1.768  -8.316 1.00 . A A . 1635 THR CG2  1 1 
        6 12541 1 1 128 THR H    H   9.443   1.441  -9.856 1.00 . A A . 1635 THR H    1 1 
        6 12542 1 1 128 THR HA   H   8.138   2.110  -7.331 1.00 . A A . 1635 THR HA   1 1 
        6 12543 1 1 128 THR HB   H   6.921   1.257  -9.954 1.00 . A A . 1635 THR HB   1 1 
        6 12544 1 1 128 THR HG1  H   7.925   3.576  -9.080 1.00 . A A . 1635 THR HG1  1 1 
        6 12545 1 1 128 THR HG21 H   4.816   2.055  -8.954 1.00 . A A . 1635 THR HG21 1 1 
        6 12546 1 1 128 THR HG22 H   5.662   2.412  -7.450 1.00 . A A . 1635 THR HG22 1 1 
        6 12547 1 1 128 THR HG23 H   5.506   0.744  -7.998 1.00 . A A . 1635 THR HG23 1 1 
        6 12548 1 1 128 THR N    N   9.351   1.773  -8.938 1.00 . A A . 1635 THR N    1 1 
        6 12549 1 1 128 THR O    O   8.363  -0.875  -8.632 1.00 . A A . 1635 THR O    1 1 
        6 12550 1 1 128 THR OG1  O   7.114   3.262  -9.509 1.00 . A A . 1635 THR OG1  1 1 
        6 12551 1 1 129 LEU C    C   5.940  -1.785  -6.236 1.00 . A A . 1636 LEU C    1 1 
        6 12552 1 1 129 LEU CA   C   7.422  -1.490  -6.092 1.00 . A A . 1636 LEU CA   1 1 
        6 12553 1 1 129 LEU CB   C   7.823  -1.575  -4.609 1.00 . A A . 1636 LEU CB   1 1 
        6 12554 1 1 129 LEU CD1  C  10.021  -0.287  -4.615 1.00 . A A . 1636 LEU CD1  1 1 
        6 12555 1 1 129 LEU CD2  C   9.545  -1.947  -2.806 1.00 . A A . 1636 LEU CD2  1 1 
        6 12556 1 1 129 LEU CG   C   9.329  -1.596  -4.269 1.00 . A A . 1636 LEU CG   1 1 
        6 12557 1 1 129 LEU H    H   7.506   0.601  -6.035 1.00 . A A . 1636 LEU H    1 1 
        6 12558 1 1 129 LEU HA   H   8.014  -2.187  -6.668 1.00 . A A . 1636 LEU HA   1 1 
        6 12559 1 1 129 LEU HB2  H   7.398  -0.707  -4.125 1.00 . A A . 1636 LEU HB2  1 1 
        6 12560 1 1 129 LEU HB3  H   7.350  -2.448  -4.188 1.00 . A A . 1636 LEU HB3  1 1 
        6 12561 1 1 129 LEU HD11 H  11.069  -0.352  -4.361 1.00 . A A . 1636 LEU HD11 1 1 
        6 12562 1 1 129 LEU HD12 H   9.565   0.518  -4.058 1.00 . A A . 1636 LEU HD12 1 1 
        6 12563 1 1 129 LEU HD13 H   9.918  -0.093  -5.673 1.00 . A A . 1636 LEU HD13 1 1 
        6 12564 1 1 129 LEU HD21 H  10.604  -1.953  -2.591 1.00 . A A . 1636 LEU HD21 1 1 
        6 12565 1 1 129 LEU HD22 H   9.131  -2.924  -2.606 1.00 . A A . 1636 LEU HD22 1 1 
        6 12566 1 1 129 LEU HD23 H   9.056  -1.213  -2.184 1.00 . A A . 1636 LEU HD23 1 1 
        6 12567 1 1 129 LEU HG   H   9.797  -2.367  -4.864 1.00 . A A . 1636 LEU HG   1 1 
        6 12568 1 1 129 LEU N    N   7.662  -0.181  -6.614 1.00 . A A . 1636 LEU N    1 1 
        6 12569 1 1 129 LEU O    O   5.104  -0.999  -5.777 1.00 . A A . 1636 LEU O    1 1 
        6 12570 1 1 130 PHE C    C   3.773  -4.293  -6.139 1.00 . A A . 1637 PHE C    1 1 
        6 12571 1 1 130 PHE CA   C   4.207  -3.206  -7.097 1.00 . A A . 1637 PHE CA   1 1 
        6 12572 1 1 130 PHE CB   C   3.972  -3.654  -8.536 1.00 . A A . 1637 PHE CB   1 1 
        6 12573 1 1 130 PHE CD1  C   3.385  -1.680  -9.968 1.00 . A A . 1637 PHE CD1  1 1 
        6 12574 1 1 130 PHE CD2  C   5.592  -2.560 -10.127 1.00 . A A . 1637 PHE CD2  1 1 
        6 12575 1 1 130 PHE CE1  C   3.696  -0.717 -10.908 1.00 . A A . 1637 PHE CE1  1 1 
        6 12576 1 1 130 PHE CE2  C   5.910  -1.600 -11.067 1.00 . A A . 1637 PHE CE2  1 1 
        6 12577 1 1 130 PHE CG   C   4.324  -2.611  -9.567 1.00 . A A . 1637 PHE CG   1 1 
        6 12578 1 1 130 PHE CZ   C   4.962  -0.676 -11.458 1.00 . A A . 1637 PHE CZ   1 1 
        6 12579 1 1 130 PHE H    H   6.301  -3.477  -7.215 1.00 . A A . 1637 PHE H    1 1 
        6 12580 1 1 130 PHE HA   H   3.619  -2.321  -6.905 1.00 . A A . 1637 PHE HA   1 1 
        6 12581 1 1 130 PHE HB2  H   4.576  -4.530  -8.702 1.00 . A A . 1637 PHE HB2  1 1 
        6 12582 1 1 130 PHE HB3  H   2.933  -3.919  -8.659 1.00 . A A . 1637 PHE HB3  1 1 
        6 12583 1 1 130 PHE HD1  H   2.396  -1.719  -9.537 1.00 . A A . 1637 PHE HD1  1 1 
        6 12584 1 1 130 PHE HD2  H   6.335  -3.281  -9.822 1.00 . A A . 1637 PHE HD2  1 1 
        6 12585 1 1 130 PHE HE1  H   2.951   0.005 -11.209 1.00 . A A . 1637 PHE HE1  1 1 
        6 12586 1 1 130 PHE HE2  H   6.900  -1.572 -11.498 1.00 . A A . 1637 PHE HE2  1 1 
        6 12587 1 1 130 PHE HZ   H   5.210   0.075 -12.192 1.00 . A A . 1637 PHE HZ   1 1 
        6 12588 1 1 130 PHE N    N   5.605  -2.869  -6.881 1.00 . A A . 1637 PHE N    1 1 
        6 12589 1 1 130 PHE O    O   4.328  -5.400  -6.147 1.00 . A A . 1637 PHE O    1 1 
        6 12590 1 1 131 PHE C    C   0.883  -5.288  -4.595 1.00 . A A . 1638 PHE C    1 1 
        6 12591 1 1 131 PHE CA   C   2.305  -4.901  -4.327 1.00 . A A . 1638 PHE CA   1 1 
        6 12592 1 1 131 PHE CB   C   2.373  -4.278  -2.935 1.00 . A A . 1638 PHE CB   1 1 
        6 12593 1 1 131 PHE CD1  C   4.370  -5.068  -1.691 1.00 . A A . 1638 PHE CD1  1 1 
        6 12594 1 1 131 PHE CD2  C   4.418  -2.878  -2.621 1.00 . A A . 1638 PHE CD2  1 1 
        6 12595 1 1 131 PHE CE1  C   5.629  -4.888  -1.187 1.00 . A A . 1638 PHE CE1  1 1 
        6 12596 1 1 131 PHE CE2  C   5.683  -2.693  -2.119 1.00 . A A . 1638 PHE CE2  1 1 
        6 12597 1 1 131 PHE CG   C   3.748  -4.070  -2.412 1.00 . A A . 1638 PHE CG   1 1 
        6 12598 1 1 131 PHE CZ   C   6.287  -3.701  -1.401 1.00 . A A . 1638 PHE CZ   1 1 
        6 12599 1 1 131 PHE H    H   2.352  -3.110  -5.411 1.00 . A A . 1638 PHE H    1 1 
        6 12600 1 1 131 PHE HA   H   2.927  -5.783  -4.332 1.00 . A A . 1638 PHE HA   1 1 
        6 12601 1 1 131 PHE HB2  H   1.889  -3.314  -2.961 1.00 . A A . 1638 PHE HB2  1 1 
        6 12602 1 1 131 PHE HB3  H   1.844  -4.913  -2.239 1.00 . A A . 1638 PHE HB3  1 1 
        6 12603 1 1 131 PHE HD1  H   3.854  -6.002  -1.524 1.00 . A A . 1638 PHE HD1  1 1 
        6 12604 1 1 131 PHE HD2  H   3.939  -2.091  -3.185 1.00 . A A . 1638 PHE HD2  1 1 
        6 12605 1 1 131 PHE HE1  H   6.105  -5.678  -0.624 1.00 . A A . 1638 PHE HE1  1 1 
        6 12606 1 1 131 PHE HE2  H   6.201  -1.761  -2.287 1.00 . A A . 1638 PHE HE2  1 1 
        6 12607 1 1 131 PHE HZ   H   7.279  -3.568  -0.992 1.00 . A A . 1638 PHE HZ   1 1 
        6 12608 1 1 131 PHE N    N   2.796  -3.988  -5.330 1.00 . A A . 1638 PHE N    1 1 
        6 12609 1 1 131 PHE O    O   0.095  -4.490  -5.103 1.00 . A A . 1638 PHE O    1 1 
        6 12610 1 1 132 SER C    C  -1.156  -7.495  -2.987 1.00 . A A . 1639 SER C    1 1 
        6 12611 1 1 132 SER CA   C  -0.784  -6.948  -4.346 1.00 . A A . 1639 SER CA   1 1 
        6 12612 1 1 132 SER CB   C  -0.901  -8.032  -5.420 1.00 . A A . 1639 SER CB   1 1 
        6 12613 1 1 132 SER H    H   1.245  -7.095  -3.916 1.00 . A A . 1639 SER H    1 1 
        6 12614 1 1 132 SER HA   H  -1.427  -6.116  -4.592 1.00 . A A . 1639 SER HA   1 1 
        6 12615 1 1 132 SER HB2  H  -0.467  -7.669  -6.340 1.00 . A A . 1639 SER HB2  1 1 
        6 12616 1 1 132 SER HB3  H  -0.366  -8.913  -5.094 1.00 . A A . 1639 SER HB3  1 1 
        6 12617 1 1 132 SER HG   H  -2.561  -7.772  -6.355 1.00 . A A . 1639 SER HG   1 1 
        6 12618 1 1 132 SER N    N   0.553  -6.482  -4.254 1.00 . A A . 1639 SER N    1 1 
        6 12619 1 1 132 SER O    O  -0.321  -8.116  -2.321 1.00 . A A . 1639 SER O    1 1 
        6 12620 1 1 132 SER OG   O  -2.252  -8.383  -5.666 1.00 . A A . 1639 SER OG   1 1 
        6 12621 1 1 133 TRP C    C  -4.200  -8.261  -1.489 1.00 . A A . 1640 TRP C    1 1 
        6 12622 1 1 133 TRP CA   C  -2.809  -7.703  -1.287 1.00 . A A . 1640 TRP CA   1 1 
        6 12623 1 1 133 TRP CB   C  -2.840  -6.538  -0.273 1.00 . A A . 1640 TRP CB   1 1 
        6 12624 1 1 133 TRP CD1  C  -3.876  -7.915   1.656 1.00 . A A . 1640 TRP CD1  1 1 
        6 12625 1 1 133 TRP CD2  C  -2.452  -6.334   2.322 1.00 . A A . 1640 TRP CD2  1 1 
        6 12626 1 1 133 TRP CE2  C  -2.937  -7.013   3.450 1.00 . A A . 1640 TRP CE2  1 1 
        6 12627 1 1 133 TRP CE3  C  -1.545  -5.293   2.506 1.00 . A A . 1640 TRP CE3  1 1 
        6 12628 1 1 133 TRP CG   C  -3.053  -6.940   1.172 1.00 . A A . 1640 TRP CG   1 1 
        6 12629 1 1 133 TRP CH2  C  -1.662  -5.662   4.890 1.00 . A A . 1640 TRP CH2  1 1 
        6 12630 1 1 133 TRP CZ2  C  -2.547  -6.684   4.741 1.00 . A A . 1640 TRP CZ2  1 1 
        6 12631 1 1 133 TRP CZ3  C  -1.161  -4.968   3.789 1.00 . A A . 1640 TRP CZ3  1 1 
        6 12632 1 1 133 TRP H    H  -2.952  -6.697  -3.120 1.00 . A A . 1640 TRP H    1 1 
        6 12633 1 1 133 TRP HA   H  -2.145  -8.477  -0.931 1.00 . A A . 1640 TRP HA   1 1 
        6 12634 1 1 133 TRP HB2  H  -1.900  -6.007  -0.325 1.00 . A A . 1640 TRP HB2  1 1 
        6 12635 1 1 133 TRP HB3  H  -3.635  -5.863  -0.552 1.00 . A A . 1640 TRP HB3  1 1 
        6 12636 1 1 133 TRP HD1  H  -4.482  -8.556   1.034 1.00 . A A . 1640 TRP HD1  1 1 
        6 12637 1 1 133 TRP HE1  H  -4.284  -8.606   3.584 1.00 . A A . 1640 TRP HE1  1 1 
        6 12638 1 1 133 TRP HE3  H  -1.146  -4.745   1.665 1.00 . A A . 1640 TRP HE3  1 1 
        6 12639 1 1 133 TRP HH2  H  -1.332  -5.371   5.876 1.00 . A A . 1640 TRP HH2  1 1 
        6 12640 1 1 133 TRP HZ2  H  -2.925  -7.212   5.605 1.00 . A A . 1640 TRP HZ2  1 1 
        6 12641 1 1 133 TRP HZ3  H  -0.461  -4.163   3.952 1.00 . A A . 1640 TRP HZ3  1 1 
        6 12642 1 1 133 TRP N    N  -2.345  -7.230  -2.558 1.00 . A A . 1640 TRP N    1 1 
        6 12643 1 1 133 TRP NE1  N  -3.796  -7.974   3.011 1.00 . A A . 1640 TRP NE1  1 1 
        6 12644 1 1 133 TRP O    O  -5.078  -7.568  -1.983 1.00 . A A . 1640 TRP O    1 1 
        6 12645 1 1 134 HIS C    C  -6.430  -9.851   0.020 1.00 . A A . 1641 HIS C    1 1 
        6 12646 1 1 134 HIS CA   C  -5.687 -10.108  -1.261 1.00 . A A . 1641 HIS CA   1 1 
        6 12647 1 1 134 HIS CB   C  -5.590 -11.614  -1.527 1.00 . A A . 1641 HIS CB   1 1 
        6 12648 1 1 134 HIS CD2  C  -4.995 -11.430  -4.043 1.00 . A A . 1641 HIS CD2  1 1 
        6 12649 1 1 134 HIS CE1  C  -3.581 -13.084  -4.151 1.00 . A A . 1641 HIS CE1  1 1 
        6 12650 1 1 134 HIS CG   C  -4.897 -11.966  -2.807 1.00 . A A . 1641 HIS CG   1 1 
        6 12651 1 1 134 HIS H    H  -3.637 -10.043  -0.822 1.00 . A A . 1641 HIS H    1 1 
        6 12652 1 1 134 HIS HA   H  -6.215  -9.634  -2.075 1.00 . A A . 1641 HIS HA   1 1 
        6 12653 1 1 134 HIS HB2  H  -5.033 -12.074  -0.722 1.00 . A A . 1641 HIS HB2  1 1 
        6 12654 1 1 134 HIS HB3  H  -6.587 -12.027  -1.559 1.00 . A A . 1641 HIS HB3  1 1 
        6 12655 1 1 134 HIS HD1  H  -3.731 -13.612  -2.191 1.00 . A A . 1641 HIS HD1  1 1 
        6 12656 1 1 134 HIS HD2  H  -5.613 -10.592  -4.332 1.00 . A A . 1641 HIS HD2  1 1 
        6 12657 1 1 134 HIS HE1  H  -2.871 -13.805  -4.526 1.00 . A A . 1641 HIS HE1  1 1 
        6 12658 1 1 134 HIS HE2  H  -4.376 -12.297  -5.813 1.00 . A A . 1641 HIS HE2  1 1 
        6 12659 1 1 134 HIS N    N  -4.388  -9.502  -1.163 1.00 . A A . 1641 HIS N    1 1 
        6 12660 1 1 134 HIS ND1  N  -4.006 -12.997  -2.919 1.00 . A A . 1641 HIS ND1  1 1 
        6 12661 1 1 134 HIS NE2  N  -4.164 -12.147  -4.858 1.00 . A A . 1641 HIS NE2  1 1 
        6 12662 1 1 134 HIS O    O  -5.997 -10.264   1.089 1.00 . A A . 1641 HIS O    1 1 
        6 12663 1 1 135 THR C    C  -9.775  -8.806   0.715 1.00 . A A . 1642 THR C    1 1 
        6 12664 1 1 135 THR CA   C  -8.279  -8.795   1.077 1.00 . A A . 1642 THR CA   1 1 
        6 12665 1 1 135 THR CB   C  -7.847  -7.398   1.649 1.00 . A A . 1642 THR CB   1 1 
        6 12666 1 1 135 THR CG2  C  -7.927  -6.302   0.598 1.00 . A A . 1642 THR CG2  1 1 
        6 12667 1 1 135 THR H    H  -7.799  -8.804  -0.952 1.00 . A A . 1642 THR H    1 1 
        6 12668 1 1 135 THR HA   H  -8.079  -9.547   1.827 1.00 . A A . 1642 THR HA   1 1 
        6 12669 1 1 135 THR HB   H  -6.826  -7.484   1.988 1.00 . A A . 1642 THR HB   1 1 
        6 12670 1 1 135 THR HG1  H  -8.077  -7.000   3.554 1.00 . A A . 1642 THR HG1  1 1 
        6 12671 1 1 135 THR HG21 H  -7.617  -5.362   1.032 1.00 . A A . 1642 THR HG21 1 1 
        6 12672 1 1 135 THR HG22 H  -8.945  -6.218   0.247 1.00 . A A . 1642 THR HG22 1 1 
        6 12673 1 1 135 THR HG23 H  -7.279  -6.549  -0.229 1.00 . A A . 1642 THR HG23 1 1 
        6 12674 1 1 135 THR N    N  -7.500  -9.130  -0.071 1.00 . A A . 1642 THR N    1 1 
        6 12675 1 1 135 THR O    O -10.163  -8.452  -0.408 1.00 . A A . 1642 THR O    1 1 
        6 12676 1 1 135 THR OG1  O  -8.656  -7.038   2.775 1.00 . A A . 1642 THR OG1  1 1 
        6 12677 1 1 136 PRO C    C -12.658  -7.860   1.541 1.00 . A A . 1643 PRO C    1 1 
        6 12678 1 1 136 PRO CA   C -12.092  -9.269   1.465 1.00 . A A . 1643 PRO CA   1 1 
        6 12679 1 1 136 PRO CB   C -12.617 -10.119   2.640 1.00 . A A . 1643 PRO CB   1 1 
        6 12680 1 1 136 PRO CD   C -10.265  -9.809   2.962 1.00 . A A . 1643 PRO CD   1 1 
        6 12681 1 1 136 PRO CG   C -11.406 -10.723   3.275 1.00 . A A . 1643 PRO CG   1 1 
        6 12682 1 1 136 PRO HA   H -12.385  -9.702   0.520 1.00 . A A . 1643 PRO HA   1 1 
        6 12683 1 1 136 PRO HB2  H -13.149  -9.485   3.334 1.00 . A A . 1643 PRO HB2  1 1 
        6 12684 1 1 136 PRO HB3  H -13.283 -10.880   2.262 1.00 . A A . 1643 PRO HB3  1 1 
        6 12685 1 1 136 PRO HD2  H -10.193  -9.028   3.706 1.00 . A A . 1643 PRO HD2  1 1 
        6 12686 1 1 136 PRO HD3  H  -9.340 -10.361   2.897 1.00 . A A . 1643 PRO HD3  1 1 
        6 12687 1 1 136 PRO HG2  H -11.546 -10.794   4.344 1.00 . A A . 1643 PRO HG2  1 1 
        6 12688 1 1 136 PRO HG3  H -11.222 -11.703   2.859 1.00 . A A . 1643 PRO HG3  1 1 
        6 12689 1 1 136 PRO N    N -10.638  -9.256   1.651 1.00 . A A . 1643 PRO N    1 1 
        6 12690 1 1 136 PRO O    O -13.809  -7.609   1.194 1.00 . A A . 1643 PRO O    1 1 
        6 12691 1 1 137 LEU C    C -12.159  -4.854   0.770 1.00 . A A . 1644 LEU C    1 1 
        6 12692 1 1 137 LEU CA   C -12.237  -5.556   2.124 1.00 . A A . 1644 LEU CA   1 1 
        6 12693 1 1 137 LEU CB   C -11.354  -4.832   3.146 1.00 . A A . 1644 LEU CB   1 1 
        6 12694 1 1 137 LEU CD1  C -10.410  -4.618   5.470 1.00 . A A . 1644 LEU CD1  1 1 
        6 12695 1 1 137 LEU CD2  C -12.656  -5.646   5.132 1.00 . A A . 1644 LEU CD2  1 1 
        6 12696 1 1 137 LEU CG   C -11.274  -5.462   4.544 1.00 . A A . 1644 LEU CG   1 1 
        6 12697 1 1 137 LEU H    H -10.923  -7.200   2.253 1.00 . A A . 1644 LEU H    1 1 
        6 12698 1 1 137 LEU HA   H -13.261  -5.538   2.467 1.00 . A A . 1644 LEU HA   1 1 
        6 12699 1 1 137 LEU HB2  H -10.354  -4.777   2.744 1.00 . A A . 1644 LEU HB2  1 1 
        6 12700 1 1 137 LEU HB3  H -11.730  -3.825   3.255 1.00 . A A . 1644 LEU HB3  1 1 
        6 12701 1 1 137 LEU HD11 H -10.349  -5.093   6.438 1.00 . A A . 1644 LEU HD11 1 1 
        6 12702 1 1 137 LEU HD12 H -10.861  -3.642   5.580 1.00 . A A . 1644 LEU HD12 1 1 
        6 12703 1 1 137 LEU HD13 H  -9.421  -4.507   5.052 1.00 . A A . 1644 LEU HD13 1 1 
        6 12704 1 1 137 LEU HD21 H -13.237  -6.291   4.489 1.00 . A A . 1644 LEU HD21 1 1 
        6 12705 1 1 137 LEU HD22 H -13.141  -4.685   5.213 1.00 . A A . 1644 LEU HD22 1 1 
        6 12706 1 1 137 LEU HD23 H -12.575  -6.093   6.112 1.00 . A A . 1644 LEU HD23 1 1 
        6 12707 1 1 137 LEU HG   H -10.808  -6.434   4.458 1.00 . A A . 1644 LEU HG   1 1 
        6 12708 1 1 137 LEU N    N -11.835  -6.937   1.995 1.00 . A A . 1644 LEU N    1 1 
        6 12709 1 1 137 LEU O    O -12.624  -3.744   0.617 1.00 . A A . 1644 LEU O    1 1 
        6 12710 1 1 138 ALA C    C -12.503  -5.514  -2.492 1.00 . A A . 1645 ALA C    1 1 
        6 12711 1 1 138 ALA CA   C -11.440  -4.971  -1.550 1.00 . A A . 1645 ALA CA   1 1 
        6 12712 1 1 138 ALA CB   C -10.058  -5.254  -2.102 1.00 . A A . 1645 ALA CB   1 1 
        6 12713 1 1 138 ALA H    H -11.229  -6.429  -0.034 1.00 . A A . 1645 ALA H    1 1 
        6 12714 1 1 138 ALA HA   H -11.560  -3.900  -1.472 1.00 . A A . 1645 ALA HA   1 1 
        6 12715 1 1 138 ALA HB1  H  -9.313  -4.875  -1.417 1.00 . A A . 1645 ALA HB1  1 1 
        6 12716 1 1 138 ALA HB2  H  -9.945  -4.767  -3.059 1.00 . A A . 1645 ALA HB2  1 1 
        6 12717 1 1 138 ALA HB3  H  -9.927  -6.319  -2.222 1.00 . A A . 1645 ALA HB3  1 1 
        6 12718 1 1 138 ALA N    N -11.580  -5.532  -0.215 1.00 . A A . 1645 ALA N    1 1 
        6 12719 1 1 138 ALA O    O -12.444  -5.297  -3.709 1.00 . A A . 1645 ALA O    1 1 
        6 12720 1 1 139 CYS C    C -15.591  -5.732  -2.966 1.00 . A A . 1646 CYS C    1 1 
        6 12721 1 1 139 CYS CA   C -14.519  -6.778  -2.749 1.00 . A A . 1646 CYS CA   1 1 
        6 12722 1 1 139 CYS CB   C -15.105  -8.009  -2.066 1.00 . A A . 1646 CYS CB   1 1 
        6 12723 1 1 139 CYS H    H -13.434  -6.421  -0.983 1.00 . A A . 1646 CYS H    1 1 
        6 12724 1 1 139 CYS HA   H -14.110  -7.072  -3.704 1.00 . A A . 1646 CYS HA   1 1 
        6 12725 1 1 139 CYS HB2  H -15.477  -7.729  -1.092 1.00 . A A . 1646 CYS HB2  1 1 
        6 12726 1 1 139 CYS HB3  H -15.920  -8.392  -2.662 1.00 . A A . 1646 CYS HB3  1 1 
        6 12727 1 1 139 CYS N    N -13.449  -6.239  -1.947 1.00 . A A . 1646 CYS N    1 1 
        6 12728 1 1 139 CYS O    O -16.204  -5.237  -2.003 1.00 . A A . 1646 CYS O    1 1 
        6 12729 1 1 139 CYS SG   S -13.900  -9.358  -1.835 1.00 . A A . 1646 CYS SG   1 1 
        6 12730 1 1 140 GLU C    C -18.190  -5.107  -4.675 1.00 . A A . 1647 GLU C    1 1 
        6 12731 1 1 140 GLU CA   C -16.833  -4.425  -4.537 1.00 . A A . 1647 GLU CA   1 1 
        6 12732 1 1 140 GLU CB   C -16.455  -3.593  -5.800 1.00 . A A . 1647 GLU CB   1 1 
        6 12733 1 1 140 GLU CD   C -15.122  -5.274  -7.215 1.00 . A A . 1647 GLU CD   1 1 
        6 12734 1 1 140 GLU CG   C -16.313  -4.359  -7.133 1.00 . A A . 1647 GLU CG   1 1 
        6 12735 1 1 140 GLU H    H -15.358  -5.808  -4.967 1.00 . A A . 1647 GLU H    1 1 
        6 12736 1 1 140 GLU HA   H -16.891  -3.760  -3.687 1.00 . A A . 1647 GLU HA   1 1 
        6 12737 1 1 140 GLU HB2  H -17.224  -2.851  -5.934 1.00 . A A . 1647 GLU HB2  1 1 
        6 12738 1 1 140 GLU HB3  H -15.524  -3.083  -5.599 1.00 . A A . 1647 GLU HB3  1 1 
        6 12739 1 1 140 GLU HG2  H -17.199  -4.958  -7.275 1.00 . A A . 1647 GLU HG2  1 1 
        6 12740 1 1 140 GLU HG3  H -16.251  -3.640  -7.938 1.00 . A A . 1647 GLU HG3  1 1 
        6 12741 1 1 140 GLU N    N -15.840  -5.394  -4.213 1.00 . A A . 1647 GLU N    1 1 
        6 12742 1 1 140 GLU O    O -18.724  -5.323  -5.762 1.00 . A A . 1647 GLU O    1 1 
        6 12743 1 1 140 GLU OE1  O -15.130  -6.347  -6.584 1.00 . A A . 1647 GLU OE1  1 1 
        6 12744 1 1 140 GLU OE2  O -14.181  -4.953  -7.965 1.00 . A A . 1647 GLU OE2  1 1 
        6 12745 1 1 141 LEU C    C -21.009  -5.199  -2.798 1.00 . A A . 1648 LEU C    1 1 
        6 12746 1 1 141 LEU CA   C -20.002  -6.073  -3.495 1.00 . A A . 1648 LEU CA   1 1 
        6 12747 1 1 141 LEU CB   C -19.857  -7.475  -2.848 1.00 . A A . 1648 LEU CB   1 1 
        6 12748 1 1 141 LEU CD1  C -19.523  -6.846  -0.395 1.00 . A A . 1648 LEU CD1  1 1 
        6 12749 1 1 141 LEU CD2  C -18.744  -9.062  -1.241 1.00 . A A . 1648 LEU CD2  1 1 
        6 12750 1 1 141 LEU CG   C -18.965  -7.602  -1.588 1.00 . A A . 1648 LEU CG   1 1 
        6 12751 1 1 141 LEU H    H -18.264  -5.209  -2.729 1.00 . A A . 1648 LEU H    1 1 
        6 12752 1 1 141 LEU HA   H -20.336  -6.203  -4.514 1.00 . A A . 1648 LEU HA   1 1 
        6 12753 1 1 141 LEU HB2  H -20.847  -7.816  -2.580 1.00 . A A . 1648 LEU HB2  1 1 
        6 12754 1 1 141 LEU HB3  H -19.468  -8.145  -3.601 1.00 . A A . 1648 LEU HB3  1 1 
        6 12755 1 1 141 LEU HD11 H -19.611  -5.799  -0.638 1.00 . A A . 1648 LEU HD11 1 1 
        6 12756 1 1 141 LEU HD12 H -18.857  -6.965   0.448 1.00 . A A . 1648 LEU HD12 1 1 
        6 12757 1 1 141 LEU HD13 H -20.496  -7.241  -0.143 1.00 . A A . 1648 LEU HD13 1 1 
        6 12758 1 1 141 LEU HD21 H -18.120  -9.132  -0.363 1.00 . A A . 1648 LEU HD21 1 1 
        6 12759 1 1 141 LEU HD22 H -18.259  -9.560  -2.068 1.00 . A A . 1648 LEU HD22 1 1 
        6 12760 1 1 141 LEU HD23 H -19.696  -9.534  -1.045 1.00 . A A . 1648 LEU HD23 1 1 
        6 12761 1 1 141 LEU HG   H -18.000  -7.172  -1.815 1.00 . A A . 1648 LEU HG   1 1 
        6 12762 1 1 141 LEU N    N -18.740  -5.418  -3.561 1.00 . A A . 1648 LEU N    1 1 
        6 12763 1 1 141 LEU O    O -20.635  -4.187  -2.189 1.00 . A A . 1648 LEU O    1 1 
        6 12764 1 1 142 ALA C    C -23.871  -5.700  -1.216 1.00 . A A . 1649 ALA C    1 1 
        6 12765 1 1 142 ALA CA   C -23.304  -4.821  -2.292 1.00 . A A . 1649 ALA CA   1 1 
        6 12766 1 1 142 ALA CB   C -24.376  -4.409  -3.286 1.00 . A A . 1649 ALA CB   1 1 
        6 12767 1 1 142 ALA H    H -22.474  -6.306  -3.499 1.00 . A A . 1649 ALA H    1 1 
        6 12768 1 1 142 ALA HA   H -22.884  -3.936  -1.836 1.00 . A A . 1649 ALA HA   1 1 
        6 12769 1 1 142 ALA HB1  H -25.152  -3.860  -2.775 1.00 . A A . 1649 ALA HB1  1 1 
        6 12770 1 1 142 ALA HB2  H -24.802  -5.291  -3.741 1.00 . A A . 1649 ALA HB2  1 1 
        6 12771 1 1 142 ALA HB3  H -23.936  -3.786  -4.051 1.00 . A A . 1649 ALA HB3  1 1 
        6 12772 1 1 142 ALA N    N -22.246  -5.531  -2.938 1.00 . A A . 1649 ALA N    1 1 
        6 12773 1 1 142 ALA O    O -23.779  -5.342  -0.025 1.00 . A A . 1649 ALA O    1 1 
        6 12774 1 1 142 ALA OXT  O -24.327  -6.818  -1.542 1.00 . A A . 1649 ALA OXT  1 1 
        7 12775 1 1   1 MET C    C  -2.674  15.926  -2.162 1.00 . A A . 1508 MET C    1 1 
        7 12776 1 1   1 MET CA   C  -1.470  16.234  -1.254 1.00 . A A . 1508 MET CA   1 1 
        7 12777 1 1   1 MET CB   C  -0.799  17.531  -1.728 1.00 . A A . 1508 MET CB   1 1 
        7 12778 1 1   1 MET CE   C  -0.380  20.693  -1.370 1.00 . A A . 1508 MET CE   1 1 
        7 12779 1 1   1 MET CG   C   0.290  18.054  -0.806 1.00 . A A . 1508 MET CG   1 1 
        7 12780 1 1   1 MET H1   H  -0.101  14.934  -2.152 1.00 . A A . 1508 MET H1   1 1 
        7 12781 1 1   1 MET H2   H  -0.956  14.248  -0.864 1.00 . A A . 1508 MET H2   1 1 
        7 12782 1 1   1 MET H3   H   0.290  15.327  -0.565 1.00 . A A . 1508 MET H3   1 1 
        7 12783 1 1   1 MET HA   H  -1.839  16.384  -0.251 1.00 . A A . 1508 MET HA   1 1 
        7 12784 1 1   1 MET HB2  H  -0.358  17.357  -2.698 1.00 . A A . 1508 MET HB2  1 1 
        7 12785 1 1   1 MET HB3  H  -1.557  18.294  -1.825 1.00 . A A . 1508 MET HB3  1 1 
        7 12786 1 1   1 MET HE1  H  -0.081  21.675  -1.707 1.00 . A A . 1508 MET HE1  1 1 
        7 12787 1 1   1 MET HE2  H  -0.766  20.758  -0.363 1.00 . A A . 1508 MET HE2  1 1 
        7 12788 1 1   1 MET HE3  H  -1.147  20.308  -2.027 1.00 . A A . 1508 MET HE3  1 1 
        7 12789 1 1   1 MET HG2  H  -0.137  18.235   0.169 1.00 . A A . 1508 MET HG2  1 1 
        7 12790 1 1   1 MET HG3  H   1.063  17.304  -0.723 1.00 . A A . 1508 MET HG3  1 1 
        7 12791 1 1   1 MET N    N  -0.506  15.123  -1.210 1.00 . A A . 1508 MET N    1 1 
        7 12792 1 1   1 MET O    O  -3.620  16.723  -2.233 1.00 . A A . 1508 MET O    1 1 
        7 12793 1 1   1 MET SD   S   1.034  19.592  -1.404 1.00 . A A . 1508 MET SD   1 1 
        7 12794 1 1   2 LYS C    C  -4.858  13.722  -2.962 1.00 . A A . 1509 LYS C    1 1 
        7 12795 1 1   2 LYS CA   C  -3.767  14.448  -3.737 1.00 . A A . 1509 LYS CA   1 1 
        7 12796 1 1   2 LYS CB   C  -3.323  13.590  -4.916 1.00 . A A . 1509 LYS CB   1 1 
        7 12797 1 1   2 LYS CD   C  -2.151  13.354  -7.088 1.00 . A A . 1509 LYS CD   1 1 
        7 12798 1 1   2 LYS CE   C  -1.399  14.056  -8.198 1.00 . A A . 1509 LYS CE   1 1 
        7 12799 1 1   2 LYS CG   C  -2.469  14.292  -5.939 1.00 . A A . 1509 LYS CG   1 1 
        7 12800 1 1   2 LYS H    H  -1.897  14.165  -2.841 1.00 . A A . 1509 LYS H    1 1 
        7 12801 1 1   2 LYS HA   H  -4.166  15.375  -4.120 1.00 . A A . 1509 LYS HA   1 1 
        7 12802 1 1   2 LYS HB2  H  -2.756  12.753  -4.536 1.00 . A A . 1509 LYS HB2  1 1 
        7 12803 1 1   2 LYS HB3  H  -4.203  13.209  -5.414 1.00 . A A . 1509 LYS HB3  1 1 
        7 12804 1 1   2 LYS HD2  H  -1.544  12.541  -6.718 1.00 . A A . 1509 LYS HD2  1 1 
        7 12805 1 1   2 LYS HD3  H  -3.077  12.961  -7.483 1.00 . A A . 1509 LYS HD3  1 1 
        7 12806 1 1   2 LYS HE2  H  -0.476  14.452  -7.799 1.00 . A A . 1509 LYS HE2  1 1 
        7 12807 1 1   2 LYS HE3  H  -1.175  13.336  -8.972 1.00 . A A . 1509 LYS HE3  1 1 
        7 12808 1 1   2 LYS HG2  H  -3.000  15.153  -6.318 1.00 . A A . 1509 LYS HG2  1 1 
        7 12809 1 1   2 LYS HG3  H  -1.546  14.607  -5.474 1.00 . A A . 1509 LYS HG3  1 1 
        7 12810 1 1   2 LYS HZ1  H  -3.126  14.862  -9.099 1.00 . A A . 1509 LYS HZ1  1 1 
        7 12811 1 1   2 LYS HZ2  H  -1.697  15.527  -9.635 1.00 . A A . 1509 LYS HZ2  1 1 
        7 12812 1 1   2 LYS HZ3  H  -2.294  15.975  -8.128 1.00 . A A . 1509 LYS HZ3  1 1 
        7 12813 1 1   2 LYS N    N  -2.652  14.799  -2.873 1.00 . A A . 1509 LYS N    1 1 
        7 12814 1 1   2 LYS NZ   N  -2.182  15.169  -8.782 1.00 . A A . 1509 LYS NZ   1 1 
        7 12815 1 1   2 LYS O    O  -4.788  12.492  -2.779 1.00 . A A . 1509 LYS O    1 1 
        7 12816 1 1   3 SER C    C  -6.558  13.291  -0.489 1.00 . A A . 1510 SER C    1 1 
        7 12817 1 1   3 SER CA   C  -6.991  13.981  -1.778 1.00 . A A . 1510 SER CA   1 1 
        7 12818 1 1   3 SER CB   C  -7.853  13.078  -2.658 1.00 . A A . 1510 SER CB   1 1 
        7 12819 1 1   3 SER H    H  -5.820  15.446  -2.718 1.00 . A A . 1510 SER H    1 1 
        7 12820 1 1   3 SER HA   H  -7.577  14.845  -1.498 1.00 . A A . 1510 SER HA   1 1 
        7 12821 1 1   3 SER HB2  H  -7.274  12.222  -2.972 1.00 . A A . 1510 SER HB2  1 1 
        7 12822 1 1   3 SER HB3  H  -8.717  12.747  -2.100 1.00 . A A . 1510 SER HB3  1 1 
        7 12823 1 1   3 SER HG   H  -8.377  14.721  -3.527 1.00 . A A . 1510 SER HG   1 1 
        7 12824 1 1   3 SER N    N  -5.854  14.483  -2.523 1.00 . A A . 1510 SER N    1 1 
        7 12825 1 1   3 SER O    O  -6.797  12.103  -0.271 1.00 . A A . 1510 SER O    1 1 
        7 12826 1 1   3 SER OG   O  -8.292  13.791  -3.808 1.00 . A A . 1510 SER OG   1 1 
        7 12827 1 1   4 ASN C    C  -6.319  14.150   2.747 1.00 . A A . 1511 ASN C    1 1 
        7 12828 1 1   4 ASN CA   C  -5.457  13.551   1.632 1.00 . A A . 1511 ASN CA   1 1 
        7 12829 1 1   4 ASN CB   C  -3.981  13.945   1.790 1.00 . A A . 1511 ASN CB   1 1 
        7 12830 1 1   4 ASN CG   C  -3.259  13.168   2.874 1.00 . A A . 1511 ASN CG   1 1 
        7 12831 1 1   4 ASN H    H  -5.832  15.008   0.148 1.00 . A A . 1511 ASN H    1 1 
        7 12832 1 1   4 ASN HA   H  -5.555  12.475   1.639 1.00 . A A . 1511 ASN HA   1 1 
        7 12833 1 1   4 ASN HB2  H  -3.469  13.770   0.856 1.00 . A A . 1511 ASN HB2  1 1 
        7 12834 1 1   4 ASN HB3  H  -3.924  14.998   2.027 1.00 . A A . 1511 ASN HB3  1 1 
        7 12835 1 1   4 ASN HD21 H  -2.729  11.808   1.554 1.00 . A A . 1511 ASN HD21 1 1 
        7 12836 1 1   4 ASN HD22 H  -2.191  11.538   3.173 1.00 . A A . 1511 ASN HD22 1 1 
        7 12837 1 1   4 ASN N    N  -5.949  14.052   0.366 1.00 . A A . 1511 ASN N    1 1 
        7 12838 1 1   4 ASN ND2  N  -2.675  12.063   2.497 1.00 . A A . 1511 ASN ND2  1 1 
        7 12839 1 1   4 ASN O    O  -6.040  14.022   3.938 1.00 . A A . 1511 ASN O    1 1 
        7 12840 1 1   4 ASN OD1  O  -3.206  13.567   4.032 1.00 . A A . 1511 ASN OD1  1 1 
        7 12841 1 1   5 GLU C    C  -9.129  14.505   4.094 1.00 . A A . 1512 GLU C    1 1 
        7 12842 1 1   5 GLU CA   C  -8.358  15.464   3.171 1.00 . A A . 1512 GLU CA   1 1 
        7 12843 1 1   5 GLU CB   C  -9.304  16.309   2.315 1.00 . A A . 1512 GLU CB   1 1 
        7 12844 1 1   5 GLU CD   C -10.864  16.410   0.352 1.00 . A A . 1512 GLU CD   1 1 
        7 12845 1 1   5 GLU CG   C -10.056  15.525   1.252 1.00 . A A . 1512 GLU CG   1 1 
        7 12846 1 1   5 GLU H    H  -7.564  14.778   1.347 1.00 . A A . 1512 GLU H    1 1 
        7 12847 1 1   5 GLU HA   H  -7.785  16.132   3.797 1.00 . A A . 1512 GLU HA   1 1 
        7 12848 1 1   5 GLU HB2  H -10.032  16.774   2.962 1.00 . A A . 1512 GLU HB2  1 1 
        7 12849 1 1   5 GLU HB3  H  -8.730  17.080   1.824 1.00 . A A . 1512 GLU HB3  1 1 
        7 12850 1 1   5 GLU HG2  H  -9.347  14.974   0.652 1.00 . A A . 1512 GLU HG2  1 1 
        7 12851 1 1   5 GLU HG3  H -10.727  14.834   1.741 1.00 . A A . 1512 GLU HG3  1 1 
        7 12852 1 1   5 GLU N    N  -7.407  14.774   2.313 1.00 . A A . 1512 GLU N    1 1 
        7 12853 1 1   5 GLU O    O  -9.666  14.920   5.126 1.00 . A A . 1512 GLU O    1 1 
        7 12854 1 1   5 GLU OE1  O -11.984  16.761   0.709 1.00 . A A . 1512 GLU OE1  1 1 
        7 12855 1 1   5 GLU OE2  O -10.384  16.759  -0.752 1.00 . A A . 1512 GLU OE2  1 1 
        7 12856 1 1   6 HIS C    C  -8.759  11.719   5.508 1.00 . A A . 1513 HIS C    1 1 
        7 12857 1 1   6 HIS CA   C  -9.805  12.241   4.583 1.00 . A A . 1513 HIS CA   1 1 
        7 12858 1 1   6 HIS CB   C -10.411  11.071   3.797 1.00 . A A . 1513 HIS CB   1 1 
        7 12859 1 1   6 HIS CD2  C -12.993  11.182   3.683 1.00 . A A . 1513 HIS CD2  1 1 
        7 12860 1 1   6 HIS CE1  C -13.193  11.905   1.645 1.00 . A A . 1513 HIS CE1  1 1 
        7 12861 1 1   6 HIS CG   C -11.746  11.344   3.187 1.00 . A A . 1513 HIS CG   1 1 
        7 12862 1 1   6 HIS H    H  -8.832  12.970   2.856 1.00 . A A . 1513 HIS H    1 1 
        7 12863 1 1   6 HIS HA   H -10.579  12.720   5.166 1.00 . A A . 1513 HIS HA   1 1 
        7 12864 1 1   6 HIS HB2  H  -9.740  10.805   2.994 1.00 . A A . 1513 HIS HB2  1 1 
        7 12865 1 1   6 HIS HB3  H -10.513  10.225   4.460 1.00 . A A . 1513 HIS HB3  1 1 
        7 12866 1 1   6 HIS HD1  H -11.176  12.003   1.291 1.00 . A A . 1513 HIS HD1  1 1 
        7 12867 1 1   6 HIS HD2  H -13.245  10.834   4.675 1.00 . A A . 1513 HIS HD2  1 1 
        7 12868 1 1   6 HIS HE1  H -13.615  12.240   0.709 1.00 . A A . 1513 HIS HE1  1 1 
        7 12869 1 1   6 HIS HE2  H -14.773  11.133   2.627 1.00 . A A . 1513 HIS HE2  1 1 
        7 12870 1 1   6 HIS N    N  -9.206  13.246   3.721 1.00 . A A . 1513 HIS N    1 1 
        7 12871 1 1   6 HIS ND1  N -11.911  11.798   1.913 1.00 . A A . 1513 HIS ND1  1 1 
        7 12872 1 1   6 HIS NE2  N -13.870  11.535   2.700 1.00 . A A . 1513 HIS NE2  1 1 
        7 12873 1 1   6 HIS O    O  -7.642  11.439   5.084 1.00 . A A . 1513 HIS O    1 1 
        7 12874 1 1   7 ASP C    C  -8.248   9.594   7.782 1.00 . A A . 1514 ASP C    1 1 
        7 12875 1 1   7 ASP CA   C  -8.197  11.100   7.784 1.00 . A A . 1514 ASP CA   1 1 
        7 12876 1 1   7 ASP CB   C  -8.575  11.614   9.188 1.00 . A A . 1514 ASP CB   1 1 
        7 12877 1 1   7 ASP CG   C  -9.837  10.978   9.742 1.00 . A A . 1514 ASP CG   1 1 
        7 12878 1 1   7 ASP H    H -10.026  11.843   7.034 1.00 . A A . 1514 ASP H    1 1 
        7 12879 1 1   7 ASP HA   H  -7.198  11.427   7.538 1.00 . A A . 1514 ASP HA   1 1 
        7 12880 1 1   7 ASP HB2  H  -7.764  11.396   9.867 1.00 . A A . 1514 ASP HB2  1 1 
        7 12881 1 1   7 ASP HB3  H  -8.718  12.684   9.143 1.00 . A A . 1514 ASP HB3  1 1 
        7 12882 1 1   7 ASP N    N  -9.112  11.602   6.765 1.00 . A A . 1514 ASP N    1 1 
        7 12883 1 1   7 ASP O    O  -7.351   8.927   8.288 1.00 . A A . 1514 ASP O    1 1 
        7 12884 1 1   7 ASP OD1  O -10.929  11.223   9.198 1.00 . A A . 1514 ASP OD1  1 1 
        7 12885 1 1   7 ASP OD2  O  -9.762  10.212  10.717 1.00 . A A . 1514 ASP OD2  1 1 
        7 12886 1 1   8 ASP C    C  -9.271   7.178   5.713 1.00 . A A . 1515 ASP C    1 1 
        7 12887 1 1   8 ASP CA   C  -9.502   7.658   7.126 1.00 . A A . 1515 ASP CA   1 1 
        7 12888 1 1   8 ASP CB   C -10.921   7.320   7.586 1.00 . A A . 1515 ASP CB   1 1 
        7 12889 1 1   8 ASP CG   C -11.165   5.835   7.686 1.00 . A A . 1515 ASP CG   1 1 
        7 12890 1 1   8 ASP H    H  -9.935   9.665   6.753 1.00 . A A . 1515 ASP H    1 1 
        7 12891 1 1   8 ASP HA   H  -8.796   7.177   7.786 1.00 . A A . 1515 ASP HA   1 1 
        7 12892 1 1   8 ASP HB2  H -11.091   7.756   8.561 1.00 . A A . 1515 ASP HB2  1 1 
        7 12893 1 1   8 ASP HB3  H -11.627   7.738   6.883 1.00 . A A . 1515 ASP HB3  1 1 
        7 12894 1 1   8 ASP N    N  -9.289   9.072   7.188 1.00 . A A . 1515 ASP N    1 1 
        7 12895 1 1   8 ASP O    O  -9.683   7.839   4.746 1.00 . A A . 1515 ASP O    1 1 
        7 12896 1 1   8 ASP OD1  O -10.609   5.198   8.616 1.00 . A A . 1515 ASP OD1  1 1 
        7 12897 1 1   8 ASP OD2  O -11.941   5.289   6.894 1.00 . A A . 1515 ASP OD2  1 1 
        7 12898 1 1   9 CYS C    C  -9.506   4.738   3.775 1.00 . A A . 1516 CYS C    1 1 
        7 12899 1 1   9 CYS CA   C  -8.295   5.482   4.305 1.00 . A A . 1516 CYS CA   1 1 
        7 12900 1 1   9 CYS CB   C  -7.077   4.576   4.421 1.00 . A A . 1516 CYS CB   1 1 
        7 12901 1 1   9 CYS H    H  -8.286   5.598   6.389 1.00 . A A . 1516 CYS H    1 1 
        7 12902 1 1   9 CYS HA   H  -8.065   6.287   3.624 1.00 . A A . 1516 CYS HA   1 1 
        7 12903 1 1   9 CYS HB2  H  -7.021   3.948   3.543 1.00 . A A . 1516 CYS HB2  1 1 
        7 12904 1 1   9 CYS HB3  H  -6.187   5.185   4.482 1.00 . A A . 1516 CYS HB3  1 1 
        7 12905 1 1   9 CYS N    N  -8.590   6.071   5.587 1.00 . A A . 1516 CYS N    1 1 
        7 12906 1 1   9 CYS O    O  -9.626   3.508   3.900 1.00 . A A . 1516 CYS O    1 1 
        7 12907 1 1   9 CYS SG   S  -7.104   3.477   5.882 1.00 . A A . 1516 CYS SG   1 1 
        7 12908 1 1  10 GLN C    C -11.892   5.485   1.295 1.00 . A A . 1517 GLN C    1 1 
        7 12909 1 1  10 GLN CA   C -11.630   4.977   2.708 1.00 . A A . 1517 GLN CA   1 1 
        7 12910 1 1  10 GLN CB   C -12.759   5.403   3.649 1.00 . A A . 1517 GLN CB   1 1 
        7 12911 1 1  10 GLN CD   C -14.008   7.326   4.737 1.00 . A A . 1517 GLN CD   1 1 
        7 12912 1 1  10 GLN CG   C -12.968   6.914   3.727 1.00 . A A . 1517 GLN CG   1 1 
        7 12913 1 1  10 GLN H    H -10.226   6.455   3.106 1.00 . A A . 1517 GLN H    1 1 
        7 12914 1 1  10 GLN HA   H -11.577   3.898   2.702 1.00 . A A . 1517 GLN HA   1 1 
        7 12915 1 1  10 GLN HB2  H -13.680   4.952   3.312 1.00 . A A . 1517 GLN HB2  1 1 
        7 12916 1 1  10 GLN HB3  H -12.536   5.042   4.643 1.00 . A A . 1517 GLN HB3  1 1 
        7 12917 1 1  10 GLN HE21 H -13.424   5.906   5.979 1.00 . A A . 1517 GLN HE21 1 1 
        7 12918 1 1  10 GLN HE22 H -14.730   6.881   6.531 1.00 . A A . 1517 GLN HE22 1 1 
        7 12919 1 1  10 GLN HG2  H -12.030   7.380   3.995 1.00 . A A . 1517 GLN HG2  1 1 
        7 12920 1 1  10 GLN HG3  H -13.270   7.267   2.752 1.00 . A A . 1517 GLN HG3  1 1 
        7 12921 1 1  10 GLN N    N -10.398   5.492   3.197 1.00 . A A . 1517 GLN N    1 1 
        7 12922 1 1  10 GLN NE2  N -14.066   6.646   5.841 1.00 . A A . 1517 GLN NE2  1 1 
        7 12923 1 1  10 GLN O    O -11.520   6.621   0.942 1.00 . A A . 1517 GLN O    1 1 
        7 12924 1 1  10 GLN OE1  O -14.709   8.323   4.548 1.00 . A A . 1517 GLN OE1  1 1 
        7 12925 1 1  11 VAL C    C -14.222   4.364  -1.131 1.00 . A A . 1518 VAL C    1 1 
        7 12926 1 1  11 VAL CA   C -12.872   5.007  -0.850 1.00 . A A . 1518 VAL CA   1 1 
        7 12927 1 1  11 VAL CB   C -11.801   4.551  -1.899 1.00 . A A . 1518 VAL CB   1 1 
        7 12928 1 1  11 VAL CG1  C -11.655   3.045  -1.956 1.00 . A A . 1518 VAL CG1  1 1 
        7 12929 1 1  11 VAL CG2  C -12.080   5.118  -3.282 1.00 . A A . 1518 VAL CG2  1 1 
        7 12930 1 1  11 VAL H    H -12.699   3.749   0.827 1.00 . A A . 1518 VAL H    1 1 
        7 12931 1 1  11 VAL HA   H -12.988   6.081  -0.888 1.00 . A A . 1518 VAL HA   1 1 
        7 12932 1 1  11 VAL HB   H -10.850   4.944  -1.566 1.00 . A A . 1518 VAL HB   1 1 
        7 12933 1 1  11 VAL HG11 H -11.339   2.676  -0.992 1.00 . A A . 1518 VAL HG11 1 1 
        7 12934 1 1  11 VAL HG12 H -10.920   2.785  -2.703 1.00 . A A . 1518 VAL HG12 1 1 
        7 12935 1 1  11 VAL HG13 H -12.605   2.605  -2.217 1.00 . A A . 1518 VAL HG13 1 1 
        7 12936 1 1  11 VAL HG21 H -12.079   6.197  -3.238 1.00 . A A . 1518 VAL HG21 1 1 
        7 12937 1 1  11 VAL HG22 H -13.038   4.762  -3.632 1.00 . A A . 1518 VAL HG22 1 1 
        7 12938 1 1  11 VAL HG23 H -11.299   4.784  -3.950 1.00 . A A . 1518 VAL HG23 1 1 
        7 12939 1 1  11 VAL N    N -12.491   4.656   0.500 1.00 . A A . 1518 VAL N    1 1 
        7 12940 1 1  11 VAL O    O -14.500   3.264  -0.646 1.00 . A A . 1518 VAL O    1 1 
        7 12941 1 1  12 THR C    C -16.459   4.082  -3.559 1.00 . A A . 1519 THR C    1 1 
        7 12942 1 1  12 THR CA   C -16.362   4.517  -2.097 1.00 . A A . 1519 THR CA   1 1 
        7 12943 1 1  12 THR CB   C -17.428   5.595  -1.792 1.00 . A A . 1519 THR CB   1 1 
        7 12944 1 1  12 THR CG2  C -18.832   5.000  -1.828 1.00 . A A . 1519 THR CG2  1 1 
        7 12945 1 1  12 THR H    H -14.820   5.901  -2.228 1.00 . A A . 1519 THR H    1 1 
        7 12946 1 1  12 THR HA   H -16.533   3.668  -1.453 1.00 . A A . 1519 THR HA   1 1 
        7 12947 1 1  12 THR HB   H -17.352   6.377  -2.534 1.00 . A A . 1519 THR HB   1 1 
        7 12948 1 1  12 THR HG1  H -17.915   5.907   0.100 1.00 . A A . 1519 THR HG1  1 1 
        7 12949 1 1  12 THR HG21 H -19.020   4.587  -2.808 1.00 . A A . 1519 THR HG21 1 1 
        7 12950 1 1  12 THR HG22 H -19.555   5.774  -1.617 1.00 . A A . 1519 THR HG22 1 1 
        7 12951 1 1  12 THR HG23 H -18.911   4.219  -1.086 1.00 . A A . 1519 THR HG23 1 1 
        7 12952 1 1  12 THR N    N -15.060   5.031  -1.838 1.00 . A A . 1519 THR N    1 1 
        7 12953 1 1  12 THR O    O -15.909   4.743  -4.454 1.00 . A A . 1519 THR O    1 1 
        7 12954 1 1  12 THR OG1  O -17.185   6.164  -0.482 1.00 . A A . 1519 THR OG1  1 1 
        7 12955 1 1  13 ASN C    C -18.722   2.949  -5.532 1.00 . A A . 1520 ASN C    1 1 
        7 12956 1 1  13 ASN CA   C -17.350   2.484  -5.136 1.00 . A A . 1520 ASN CA   1 1 
        7 12957 1 1  13 ASN CB   C -17.318   0.956  -5.213 1.00 . A A . 1520 ASN CB   1 1 
        7 12958 1 1  13 ASN CG   C -17.576   0.427  -6.626 1.00 . A A . 1520 ASN CG   1 1 
        7 12959 1 1  13 ASN H    H -17.410   2.433  -3.016 1.00 . A A . 1520 ASN H    1 1 
        7 12960 1 1  13 ASN HA   H -16.610   2.899  -5.803 1.00 . A A . 1520 ASN HA   1 1 
        7 12961 1 1  13 ASN HB2  H -16.344   0.614  -4.896 1.00 . A A . 1520 ASN HB2  1 1 
        7 12962 1 1  13 ASN HB3  H -18.066   0.554  -4.543 1.00 . A A . 1520 ASN HB3  1 1 
        7 12963 1 1  13 ASN HD21 H -18.490  -1.182  -5.915 1.00 . A A . 1520 ASN HD21 1 1 
        7 12964 1 1  13 ASN HD22 H -18.313  -1.109  -7.630 1.00 . A A . 1520 ASN HD22 1 1 
        7 12965 1 1  13 ASN N    N -17.094   2.955  -3.789 1.00 . A A . 1520 ASN N    1 1 
        7 12966 1 1  13 ASN ND2  N -18.198  -0.715  -6.730 1.00 . A A . 1520 ASN ND2  1 1 
        7 12967 1 1  13 ASN O    O -19.707   2.412  -5.038 1.00 . A A . 1520 ASN O    1 1 
        7 12968 1 1  13 ASN OD1  O -17.239   1.071  -7.619 1.00 . A A . 1520 ASN OD1  1 1 
        7 12969 1 1  14 PRO C    C -21.054   3.515  -7.543 1.00 . A A . 1521 PRO C    1 1 
        7 12970 1 1  14 PRO CA   C -20.109   4.513  -6.856 1.00 . A A . 1521 PRO CA   1 1 
        7 12971 1 1  14 PRO CB   C -19.698   5.624  -7.833 1.00 . A A . 1521 PRO CB   1 1 
        7 12972 1 1  14 PRO CD   C -17.686   4.557  -7.143 1.00 . A A . 1521 PRO CD   1 1 
        7 12973 1 1  14 PRO CG   C -18.339   5.236  -8.301 1.00 . A A . 1521 PRO CG   1 1 
        7 12974 1 1  14 PRO HA   H -20.620   4.952  -6.012 1.00 . A A . 1521 PRO HA   1 1 
        7 12975 1 1  14 PRO HB2  H -20.402   5.666  -8.651 1.00 . A A . 1521 PRO HB2  1 1 
        7 12976 1 1  14 PRO HB3  H -19.680   6.571  -7.315 1.00 . A A . 1521 PRO HB3  1 1 
        7 12977 1 1  14 PRO HD2  H -16.982   3.815  -7.491 1.00 . A A . 1521 PRO HD2  1 1 
        7 12978 1 1  14 PRO HD3  H -17.195   5.276  -6.505 1.00 . A A . 1521 PRO HD3  1 1 
        7 12979 1 1  14 PRO HG2  H -18.425   4.550  -9.129 1.00 . A A . 1521 PRO HG2  1 1 
        7 12980 1 1  14 PRO HG3  H -17.779   6.115  -8.588 1.00 . A A . 1521 PRO HG3  1 1 
        7 12981 1 1  14 PRO N    N -18.821   3.923  -6.442 1.00 . A A . 1521 PRO N    1 1 
        7 12982 1 1  14 PRO O    O -22.231   3.795  -7.734 1.00 . A A . 1521 PRO O    1 1 
        7 12983 1 1  15 SER C    C -22.109   0.531  -7.539 1.00 . A A . 1522 SER C    1 1 
        7 12984 1 1  15 SER CA   C -21.318   1.352  -8.559 1.00 . A A . 1522 SER CA   1 1 
        7 12985 1 1  15 SER CB   C -20.412   0.446  -9.390 1.00 . A A . 1522 SER CB   1 1 
        7 12986 1 1  15 SER H    H -19.593   2.204  -7.685 1.00 . A A . 1522 SER H    1 1 
        7 12987 1 1  15 SER HA   H -22.010   1.852  -9.219 1.00 . A A . 1522 SER HA   1 1 
        7 12988 1 1  15 SER HB2  H -19.803   1.050 -10.043 1.00 . A A . 1522 SER HB2  1 1 
        7 12989 1 1  15 SER HB3  H -19.767  -0.106  -8.721 1.00 . A A . 1522 SER HB3  1 1 
        7 12990 1 1  15 SER HG   H -21.771   0.037 -10.711 1.00 . A A . 1522 SER HG   1 1 
        7 12991 1 1  15 SER N    N -20.537   2.359  -7.895 1.00 . A A . 1522 SER N    1 1 
        7 12992 1 1  15 SER O    O -23.333   0.397  -7.647 1.00 . A A . 1522 SER O    1 1 
        7 12993 1 1  15 SER OG   O -21.160  -0.475 -10.161 1.00 . A A . 1522 SER OG   1 1 
        7 12994 1 1  16 THR C    C -22.537  -0.021  -4.370 1.00 . A A . 1523 THR C    1 1 
        7 12995 1 1  16 THR CA   C -22.075  -0.833  -5.563 1.00 . A A . 1523 THR CA   1 1 
        7 12996 1 1  16 THR CB   C -21.166  -1.992  -5.091 1.00 . A A . 1523 THR CB   1 1 
        7 12997 1 1  16 THR CG2  C -20.882  -2.956  -6.222 1.00 . A A . 1523 THR CG2  1 1 
        7 12998 1 1  16 THR H    H -20.458   0.145  -6.479 1.00 . A A . 1523 THR H    1 1 
        7 12999 1 1  16 THR HA   H -22.951  -1.261  -6.025 1.00 . A A . 1523 THR HA   1 1 
        7 13000 1 1  16 THR HB   H -21.679  -2.520  -4.301 1.00 . A A . 1523 THR HB   1 1 
        7 13001 1 1  16 THR HG1  H -19.816  -1.992  -3.752 1.00 . A A . 1523 THR HG1  1 1 
        7 13002 1 1  16 THR HG21 H -20.246  -3.753  -5.865 1.00 . A A . 1523 THR HG21 1 1 
        7 13003 1 1  16 THR HG22 H -20.386  -2.428  -7.024 1.00 . A A . 1523 THR HG22 1 1 
        7 13004 1 1  16 THR HG23 H -21.811  -3.369  -6.585 1.00 . A A . 1523 THR HG23 1 1 
        7 13005 1 1  16 THR N    N -21.423  -0.004  -6.549 1.00 . A A . 1523 THR N    1 1 
        7 13006 1 1  16 THR O    O -23.354  -0.474  -3.568 1.00 . A A . 1523 THR O    1 1 
        7 13007 1 1  16 THR OG1  O -19.916  -1.485  -4.567 1.00 . A A . 1523 THR OG1  1 1 
        7 13008 1 1  17 GLY C    C -21.647   1.592  -1.895 1.00 . A A . 1524 GLY C    1 1 
        7 13009 1 1  17 GLY CA   C -22.321   2.053  -3.157 1.00 . A A . 1524 GLY CA   1 1 
        7 13010 1 1  17 GLY H    H -21.374   1.514  -4.941 1.00 . A A . 1524 GLY H    1 1 
        7 13011 1 1  17 GLY HA2  H -22.005   3.059  -3.393 1.00 . A A . 1524 GLY HA2  1 1 
        7 13012 1 1  17 GLY HA3  H -23.390   2.034  -3.020 1.00 . A A . 1524 GLY HA3  1 1 
        7 13013 1 1  17 GLY N    N -22.002   1.186  -4.260 1.00 . A A . 1524 GLY N    1 1 
        7 13014 1 1  17 GLY O    O -22.088   1.890  -0.783 1.00 . A A . 1524 GLY O    1 1 
        7 13015 1 1  18 HIS C    C -18.668   1.119  -0.588 1.00 . A A . 1525 HIS C    1 1 
        7 13016 1 1  18 HIS CA   C -19.882   0.292  -0.926 1.00 . A A . 1525 HIS CA   1 1 
        7 13017 1 1  18 HIS CB   C -19.453  -1.135  -1.227 1.00 . A A . 1525 HIS CB   1 1 
        7 13018 1 1  18 HIS CD2  C -19.745  -2.497   0.956 1.00 . A A . 1525 HIS CD2  1 1 
        7 13019 1 1  18 HIS CE1  C -17.650  -2.915   1.365 1.00 . A A . 1525 HIS CE1  1 1 
        7 13020 1 1  18 HIS CG   C -19.016  -1.916  -0.024 1.00 . A A . 1525 HIS CG   1 1 
        7 13021 1 1  18 HIS H    H -20.266   0.706  -2.976 1.00 . A A . 1525 HIS H    1 1 
        7 13022 1 1  18 HIS HA   H -20.555   0.278  -0.082 1.00 . A A . 1525 HIS HA   1 1 
        7 13023 1 1  18 HIS HB2  H -20.278  -1.663  -1.682 1.00 . A A . 1525 HIS HB2  1 1 
        7 13024 1 1  18 HIS HB3  H -18.629  -1.110  -1.925 1.00 . A A . 1525 HIS HB3  1 1 
        7 13025 1 1  18 HIS HD1  H -16.903  -1.911  -0.225 1.00 . A A . 1525 HIS HD1  1 1 
        7 13026 1 1  18 HIS HD2  H -20.822  -2.479   1.050 1.00 . A A . 1525 HIS HD2  1 1 
        7 13027 1 1  18 HIS HE1  H -16.748  -3.280   1.833 1.00 . A A . 1525 HIS HE1  1 1 
        7 13028 1 1  18 HIS HE2  H -19.046  -3.210   2.771 1.00 . A A . 1525 HIS HE2  1 1 
        7 13029 1 1  18 HIS N    N -20.579   0.855  -2.059 1.00 . A A . 1525 HIS N    1 1 
        7 13030 1 1  18 HIS ND1  N -17.703  -2.197   0.265 1.00 . A A . 1525 HIS ND1  1 1 
        7 13031 1 1  18 HIS NE2  N -18.870  -3.110   1.803 1.00 . A A . 1525 HIS NE2  1 1 
        7 13032 1 1  18 HIS O    O -17.957   1.591  -1.483 1.00 . A A . 1525 HIS O    1 1 
        7 13033 1 1  19 LEU C    C -16.214   0.999   1.544 1.00 . A A . 1526 LEU C    1 1 
        7 13034 1 1  19 LEU CA   C -17.305   1.997   1.179 1.00 . A A . 1526 LEU CA   1 1 
        7 13035 1 1  19 LEU CB   C -17.760   2.868   2.393 1.00 . A A . 1526 LEU CB   1 1 
        7 13036 1 1  19 LEU CD1  C -15.823   2.989   4.050 1.00 . A A . 1526 LEU CD1  1 1 
        7 13037 1 1  19 LEU CD2  C -15.897   4.560   2.123 1.00 . A A . 1526 LEU CD2  1 1 
        7 13038 1 1  19 LEU CG   C -16.726   3.773   3.119 1.00 . A A . 1526 LEU CG   1 1 
        7 13039 1 1  19 LEU H    H -19.020   0.854   1.351 1.00 . A A . 1526 LEU H    1 1 
        7 13040 1 1  19 LEU HA   H -16.943   2.643   0.392 1.00 . A A . 1526 LEU HA   1 1 
        7 13041 1 1  19 LEU HB2  H -18.551   3.514   2.044 1.00 . A A . 1526 LEU HB2  1 1 
        7 13042 1 1  19 LEU HB3  H -18.187   2.197   3.124 1.00 . A A . 1526 LEU HB3  1 1 
        7 13043 1 1  19 LEU HD11 H -16.422   2.498   4.803 1.00 . A A . 1526 LEU HD11 1 1 
        7 13044 1 1  19 LEU HD12 H -15.125   3.659   4.527 1.00 . A A . 1526 LEU HD12 1 1 
        7 13045 1 1  19 LEU HD13 H -15.281   2.247   3.483 1.00 . A A . 1526 LEU HD13 1 1 
        7 13046 1 1  19 LEU HD21 H -15.196   5.188   2.653 1.00 . A A . 1526 LEU HD21 1 1 
        7 13047 1 1  19 LEU HD22 H -16.543   5.168   1.507 1.00 . A A . 1526 LEU HD22 1 1 
        7 13048 1 1  19 LEU HD23 H -15.350   3.868   1.498 1.00 . A A . 1526 LEU HD23 1 1 
        7 13049 1 1  19 LEU HG   H -17.263   4.482   3.733 1.00 . A A . 1526 LEU HG   1 1 
        7 13050 1 1  19 LEU N    N -18.429   1.268   0.680 1.00 . A A . 1526 LEU N    1 1 
        7 13051 1 1  19 LEU O    O -16.458   0.036   2.279 1.00 . A A . 1526 LEU O    1 1 
        7 13052 1 1  20 PHE C    C -13.028   1.106   2.213 1.00 . A A . 1527 PHE C    1 1 
        7 13053 1 1  20 PHE CA   C -13.929   0.355   1.277 1.00 . A A . 1527 PHE CA   1 1 
        7 13054 1 1  20 PHE CB   C -13.146   0.047   0.003 1.00 . A A . 1527 PHE CB   1 1 
        7 13055 1 1  20 PHE CD1  C -14.419  -1.797  -1.104 1.00 . A A . 1527 PHE CD1  1 1 
        7 13056 1 1  20 PHE CD2  C -14.241   0.283  -2.223 1.00 . A A . 1527 PHE CD2  1 1 
        7 13057 1 1  20 PHE CE1  C -15.147  -2.298  -2.154 1.00 . A A . 1527 PHE CE1  1 1 
        7 13058 1 1  20 PHE CE2  C -14.968  -0.213  -3.271 1.00 . A A . 1527 PHE CE2  1 1 
        7 13059 1 1  20 PHE CG   C -13.959  -0.502  -1.126 1.00 . A A . 1527 PHE CG   1 1 
        7 13060 1 1  20 PHE CZ   C -15.425  -1.509  -3.240 1.00 . A A . 1527 PHE CZ   1 1 
        7 13061 1 1  20 PHE H    H -14.916   1.956   0.387 1.00 . A A . 1527 PHE H    1 1 
        7 13062 1 1  20 PHE HA   H -14.267  -0.565   1.729 1.00 . A A . 1527 PHE HA   1 1 
        7 13063 1 1  20 PHE HB2  H -12.683   0.957  -0.348 1.00 . A A . 1527 PHE HB2  1 1 
        7 13064 1 1  20 PHE HB3  H -12.373  -0.669   0.238 1.00 . A A . 1527 PHE HB3  1 1 
        7 13065 1 1  20 PHE HD1  H -14.205  -2.422  -0.249 1.00 . A A . 1527 PHE HD1  1 1 
        7 13066 1 1  20 PHE HD2  H -13.884   1.302  -2.250 1.00 . A A . 1527 PHE HD2  1 1 
        7 13067 1 1  20 PHE HE1  H -15.504  -3.318  -2.125 1.00 . A A . 1527 PHE HE1  1 1 
        7 13068 1 1  20 PHE HE2  H -15.183   0.414  -4.123 1.00 . A A . 1527 PHE HE2  1 1 
        7 13069 1 1  20 PHE HZ   H -16.000  -1.904  -4.064 1.00 . A A . 1527 PHE HZ   1 1 
        7 13070 1 1  20 PHE N    N -15.055   1.194   0.997 1.00 . A A . 1527 PHE N    1 1 
        7 13071 1 1  20 PHE O    O -12.481   2.141   1.842 1.00 . A A . 1527 PHE O    1 1 
        7 13072 1 1  21 ASP C    C -11.053   0.230   4.858 1.00 . A A . 1528 ASP C    1 1 
        7 13073 1 1  21 ASP CA   C -12.054   1.254   4.388 1.00 . A A . 1528 ASP CA   1 1 
        7 13074 1 1  21 ASP CB   C -12.837   1.850   5.578 1.00 . A A . 1528 ASP CB   1 1 
        7 13075 1 1  21 ASP CG   C -13.471   0.826   6.508 1.00 . A A . 1528 ASP CG   1 1 
        7 13076 1 1  21 ASP H    H -13.436  -0.154   3.676 1.00 . A A . 1528 ASP H    1 1 
        7 13077 1 1  21 ASP HA   H -11.516   2.042   3.883 1.00 . A A . 1528 ASP HA   1 1 
        7 13078 1 1  21 ASP HB2  H -12.165   2.454   6.167 1.00 . A A . 1528 ASP HB2  1 1 
        7 13079 1 1  21 ASP HB3  H -13.618   2.486   5.187 1.00 . A A . 1528 ASP HB3  1 1 
        7 13080 1 1  21 ASP N    N -12.921   0.641   3.413 1.00 . A A . 1528 ASP N    1 1 
        7 13081 1 1  21 ASP O    O -11.413  -0.909   5.223 1.00 . A A . 1528 ASP O    1 1 
        7 13082 1 1  21 ASP OD1  O -14.454   0.149   6.117 1.00 . A A . 1528 ASP OD1  1 1 
        7 13083 1 1  21 ASP OD2  O -13.025   0.701   7.667 1.00 . A A . 1528 ASP OD2  1 1 
        7 13084 1 1  22 LEU C    C  -8.201   0.080   6.551 1.00 . A A . 1529 LEU C    1 1 
        7 13085 1 1  22 LEU CA   C  -8.745  -0.315   5.194 1.00 . A A . 1529 LEU CA   1 1 
        7 13086 1 1  22 LEU CB   C  -7.648  -0.382   4.137 1.00 . A A . 1529 LEU CB   1 1 
        7 13087 1 1  22 LEU CD1  C  -6.951  -0.929   1.812 1.00 . A A . 1529 LEU CD1  1 1 
        7 13088 1 1  22 LEU CD2  C  -8.677  -2.328   2.907 1.00 . A A . 1529 LEU CD2  1 1 
        7 13089 1 1  22 LEU CG   C  -8.097  -0.926   2.777 1.00 . A A . 1529 LEU CG   1 1 
        7 13090 1 1  22 LEU H    H  -9.592   1.481   4.450 1.00 . A A . 1529 LEU H    1 1 
        7 13091 1 1  22 LEU HA   H  -9.189  -1.295   5.294 1.00 . A A . 1529 LEU HA   1 1 
        7 13092 1 1  22 LEU HB2  H  -7.263   0.617   3.993 1.00 . A A . 1529 LEU HB2  1 1 
        7 13093 1 1  22 LEU HB3  H  -6.849  -1.011   4.502 1.00 . A A . 1529 LEU HB3  1 1 
        7 13094 1 1  22 LEU HD11 H  -7.282  -1.327   0.864 1.00 . A A . 1529 LEU HD11 1 1 
        7 13095 1 1  22 LEU HD12 H  -6.153  -1.544   2.202 1.00 . A A . 1529 LEU HD12 1 1 
        7 13096 1 1  22 LEU HD13 H  -6.597   0.081   1.671 1.00 . A A . 1529 LEU HD13 1 1 
        7 13097 1 1  22 LEU HD21 H  -9.516  -2.309   3.586 1.00 . A A . 1529 LEU HD21 1 1 
        7 13098 1 1  22 LEU HD22 H  -7.919  -3.002   3.277 1.00 . A A . 1529 LEU HD22 1 1 
        7 13099 1 1  22 LEU HD23 H  -9.009  -2.666   1.937 1.00 . A A . 1529 LEU HD23 1 1 
        7 13100 1 1  22 LEU HG   H  -8.865  -0.280   2.378 1.00 . A A . 1529 LEU HG   1 1 
        7 13101 1 1  22 LEU N    N  -9.807   0.579   4.780 1.00 . A A . 1529 LEU N    1 1 
        7 13102 1 1  22 LEU O    O  -7.077  -0.252   6.907 1.00 . A A . 1529 LEU O    1 1 
        7 13103 1 1  23 SER C    C  -8.279   0.168   9.584 1.00 . A A . 1530 SER C    1 1 
        7 13104 1 1  23 SER CA   C  -8.742   1.281   8.616 1.00 . A A . 1530 SER CA   1 1 
        7 13105 1 1  23 SER CB   C -10.014   1.935   9.108 1.00 . A A . 1530 SER CB   1 1 
        7 13106 1 1  23 SER H    H  -9.928   0.996   6.968 1.00 . A A . 1530 SER H    1 1 
        7 13107 1 1  23 SER HA   H  -7.980   2.042   8.537 1.00 . A A . 1530 SER HA   1 1 
        7 13108 1 1  23 SER HB2  H -10.697   1.188   9.484 1.00 . A A . 1530 SER HB2  1 1 
        7 13109 1 1  23 SER HB3  H  -9.783   2.647   9.886 1.00 . A A . 1530 SER HB3  1 1 
        7 13110 1 1  23 SER HG   H -10.578   3.589   8.178 1.00 . A A . 1530 SER HG   1 1 
        7 13111 1 1  23 SER N    N  -9.035   0.767   7.302 1.00 . A A . 1530 SER N    1 1 
        7 13112 1 1  23 SER O    O  -7.482   0.410  10.489 1.00 . A A . 1530 SER O    1 1 
        7 13113 1 1  23 SER OG   O -10.619   2.630   8.021 1.00 . A A . 1530 SER OG   1 1 
        7 13114 1 1  24 SER C    C  -6.884  -2.588   9.922 1.00 . A A . 1531 SER C    1 1 
        7 13115 1 1  24 SER CA   C  -8.360  -2.182  10.176 1.00 . A A . 1531 SER CA   1 1 
        7 13116 1 1  24 SER CB   C  -9.299  -3.348   9.881 1.00 . A A . 1531 SER CB   1 1 
        7 13117 1 1  24 SER H    H  -9.410  -1.169   8.647 1.00 . A A . 1531 SER H    1 1 
        7 13118 1 1  24 SER HA   H  -8.472  -1.904  11.213 1.00 . A A . 1531 SER HA   1 1 
        7 13119 1 1  24 SER HB2  H  -9.182  -3.654   8.852 1.00 . A A . 1531 SER HB2  1 1 
        7 13120 1 1  24 SER HB3  H  -9.063  -4.175  10.534 1.00 . A A . 1531 SER HB3  1 1 
        7 13121 1 1  24 SER HG   H -10.972  -2.444   9.341 1.00 . A A . 1531 SER HG   1 1 
        7 13122 1 1  24 SER N    N  -8.749  -1.046   9.365 1.00 . A A . 1531 SER N    1 1 
        7 13123 1 1  24 SER O    O  -6.245  -3.217  10.766 1.00 . A A . 1531 SER O    1 1 
        7 13124 1 1  24 SER OG   O -10.654  -2.964  10.098 1.00 . A A . 1531 SER OG   1 1 
        7 13125 1 1  25 LEU C    C  -3.967  -1.484   8.807 1.00 . A A . 1532 LEU C    1 1 
        7 13126 1 1  25 LEU CA   C  -4.988  -2.529   8.377 1.00 . A A . 1532 LEU CA   1 1 
        7 13127 1 1  25 LEU CB   C  -4.905  -2.762   6.872 1.00 . A A . 1532 LEU CB   1 1 
        7 13128 1 1  25 LEU CD1  C  -5.543  -4.017   4.815 1.00 . A A . 1532 LEU CD1  1 1 
        7 13129 1 1  25 LEU CD2  C  -5.171  -5.247   6.956 1.00 . A A . 1532 LEU CD2  1 1 
        7 13130 1 1  25 LEU CG   C  -5.677  -3.955   6.327 1.00 . A A . 1532 LEU CG   1 1 
        7 13131 1 1  25 LEU H    H  -6.852  -1.588   8.183 1.00 . A A . 1532 LEU H    1 1 
        7 13132 1 1  25 LEU HA   H  -4.741  -3.455   8.875 1.00 . A A . 1532 LEU HA   1 1 
        7 13133 1 1  25 LEU HB2  H  -5.271  -1.872   6.380 1.00 . A A . 1532 LEU HB2  1 1 
        7 13134 1 1  25 LEU HB3  H  -3.864  -2.886   6.610 1.00 . A A . 1532 LEU HB3  1 1 
        7 13135 1 1  25 LEU HD11 H  -4.500  -4.117   4.553 1.00 . A A . 1532 LEU HD11 1 1 
        7 13136 1 1  25 LEU HD12 H  -5.938  -3.110   4.380 1.00 . A A . 1532 LEU HD12 1 1 
        7 13137 1 1  25 LEU HD13 H  -6.092  -4.867   4.439 1.00 . A A . 1532 LEU HD13 1 1 
        7 13138 1 1  25 LEU HD21 H  -5.725  -6.084   6.555 1.00 . A A . 1532 LEU HD21 1 1 
        7 13139 1 1  25 LEU HD22 H  -5.309  -5.205   8.026 1.00 . A A . 1532 LEU HD22 1 1 
        7 13140 1 1  25 LEU HD23 H  -4.121  -5.369   6.731 1.00 . A A . 1532 LEU HD23 1 1 
        7 13141 1 1  25 LEU HG   H  -6.722  -3.841   6.579 1.00 . A A . 1532 LEU HG   1 1 
        7 13142 1 1  25 LEU N    N  -6.346  -2.180   8.785 1.00 . A A . 1532 LEU N    1 1 
        7 13143 1 1  25 LEU O    O  -2.839  -1.489   8.329 1.00 . A A . 1532 LEU O    1 1 
        7 13144 1 1  26 SER C    C  -2.293   0.039  11.068 1.00 . A A . 1533 SER C    1 1 
        7 13145 1 1  26 SER CA   C  -3.528   0.493  10.220 1.00 . A A . 1533 SER CA   1 1 
        7 13146 1 1  26 SER CB   C  -4.411   1.475  10.986 1.00 . A A . 1533 SER CB   1 1 
        7 13147 1 1  26 SER H    H  -5.277  -0.692  10.047 1.00 . A A . 1533 SER H    1 1 
        7 13148 1 1  26 SER HA   H  -3.144   1.008   9.352 1.00 . A A . 1533 SER HA   1 1 
        7 13149 1 1  26 SER HB2  H  -3.793   2.150  11.558 1.00 . A A . 1533 SER HB2  1 1 
        7 13150 1 1  26 SER HB3  H  -5.009   2.036  10.281 1.00 . A A . 1533 SER HB3  1 1 
        7 13151 1 1  26 SER HG   H  -6.141   0.739  11.406 1.00 . A A . 1533 SER HG   1 1 
        7 13152 1 1  26 SER N    N  -4.365  -0.608   9.703 1.00 . A A . 1533 SER N    1 1 
        7 13153 1 1  26 SER O    O  -1.914   0.703  12.046 1.00 . A A . 1533 SER O    1 1 
        7 13154 1 1  26 SER OG   O  -5.291   0.784  11.874 1.00 . A A . 1533 SER OG   1 1 
        7 13155 1 1  27 GLY C    C   0.696  -0.840  11.083 1.00 . A A . 1534 GLY C    1 1 
        7 13156 1 1  27 GLY CA   C  -0.558  -1.626  11.395 1.00 . A A . 1534 GLY CA   1 1 
        7 13157 1 1  27 GLY H    H  -2.064  -1.540   9.910 1.00 . A A . 1534 GLY H    1 1 
        7 13158 1 1  27 GLY HA2  H  -0.739  -1.591  12.459 1.00 . A A . 1534 GLY HA2  1 1 
        7 13159 1 1  27 GLY HA3  H  -0.411  -2.653  11.094 1.00 . A A . 1534 GLY HA3  1 1 
        7 13160 1 1  27 GLY N    N  -1.707  -1.092  10.709 1.00 . A A . 1534 GLY N    1 1 
        7 13161 1 1  27 GLY O    O   1.492  -1.214  10.200 1.00 . A A . 1534 GLY O    1 1 
        7 13162 1 1  28 ARG C    C   3.303   0.476  12.143 1.00 . A A . 1535 ARG C    1 1 
        7 13163 1 1  28 ARG CA   C   2.011   1.131  11.671 1.00 . A A . 1535 ARG CA   1 1 
        7 13164 1 1  28 ARG CB   C   1.782   2.424  12.440 1.00 . A A . 1535 ARG CB   1 1 
        7 13165 1 1  28 ARG CD   C   1.550   3.540  14.649 1.00 . A A . 1535 ARG CD   1 1 
        7 13166 1 1  28 ARG CG   C   1.746   2.237  13.937 1.00 . A A . 1535 ARG CG   1 1 
        7 13167 1 1  28 ARG CZ   C   0.747   3.923  16.955 1.00 . A A . 1535 ARG CZ   1 1 
        7 13168 1 1  28 ARG H    H   0.216   0.403  12.522 1.00 . A A . 1535 ARG H    1 1 
        7 13169 1 1  28 ARG HA   H   2.104   1.364  10.621 1.00 . A A . 1535 ARG HA   1 1 
        7 13170 1 1  28 ARG HB2  H   2.577   3.115  12.203 1.00 . A A . 1535 ARG HB2  1 1 
        7 13171 1 1  28 ARG HB3  H   0.842   2.853  12.129 1.00 . A A . 1535 ARG HB3  1 1 
        7 13172 1 1  28 ARG HD2  H   2.330   4.225  14.348 1.00 . A A . 1535 ARG HD2  1 1 
        7 13173 1 1  28 ARG HD3  H   0.587   3.946  14.380 1.00 . A A . 1535 ARG HD3  1 1 
        7 13174 1 1  28 ARG HE   H   2.355   2.796  16.384 1.00 . A A . 1535 ARG HE   1 1 
        7 13175 1 1  28 ARG HG2  H   0.928   1.578  14.188 1.00 . A A . 1535 ARG HG2  1 1 
        7 13176 1 1  28 ARG HG3  H   2.680   1.793  14.256 1.00 . A A . 1535 ARG HG3  1 1 
        7 13177 1 1  28 ARG HH11 H  -0.427   4.888  15.548 1.00 . A A . 1535 ARG HH11 1 1 
        7 13178 1 1  28 ARG HH12 H  -0.915   5.101  17.172 1.00 . A A . 1535 ARG HH12 1 1 
        7 13179 1 1  28 ARG HH21 H   1.660   3.126  18.587 1.00 . A A . 1535 ARG HH21 1 1 
        7 13180 1 1  28 ARG HH22 H   0.308   4.086  18.967 1.00 . A A . 1535 ARG HH22 1 1 
        7 13181 1 1  28 ARG N    N   0.886   0.229  11.827 1.00 . A A . 1535 ARG N    1 1 
        7 13182 1 1  28 ARG NE   N   1.602   3.369  16.087 1.00 . A A . 1535 ARG NE   1 1 
        7 13183 1 1  28 ARG NH1  N  -0.263   4.690  16.521 1.00 . A A . 1535 ARG NH1  1 1 
        7 13184 1 1  28 ARG NH2  N   0.903   3.702  18.253 1.00 . A A . 1535 ARG NH2  1 1 
        7 13185 1 1  28 ARG O    O   4.387   1.028  11.962 1.00 . A A . 1535 ARG O    1 1 
        7 13186 1 1  29 ALA C    C   5.084  -1.954  11.959 1.00 . A A . 1536 ALA C    1 1 
        7 13187 1 1  29 ALA CA   C   4.324  -1.451  13.190 1.00 . A A . 1536 ALA CA   1 1 
        7 13188 1 1  29 ALA CB   C   3.904  -2.600  14.085 1.00 . A A . 1536 ALA CB   1 1 
        7 13189 1 1  29 ALA H    H   2.283  -0.997  13.039 1.00 . A A . 1536 ALA H    1 1 
        7 13190 1 1  29 ALA HA   H   4.978  -0.797  13.749 1.00 . A A . 1536 ALA HA   1 1 
        7 13191 1 1  29 ALA HB1  H   4.775  -3.143  14.420 1.00 . A A . 1536 ALA HB1  1 1 
        7 13192 1 1  29 ALA HB2  H   3.249  -3.254  13.529 1.00 . A A . 1536 ALA HB2  1 1 
        7 13193 1 1  29 ALA HB3  H   3.371  -2.201  14.935 1.00 . A A . 1536 ALA HB3  1 1 
        7 13194 1 1  29 ALA N    N   3.180  -0.679  12.787 1.00 . A A . 1536 ALA N    1 1 
        7 13195 1 1  29 ALA O    O   6.301  -2.128  11.984 1.00 . A A . 1536 ALA O    1 1 
        7 13196 1 1  30 GLY C    C   4.762  -3.971   9.255 1.00 . A A . 1537 GLY C    1 1 
        7 13197 1 1  30 GLY CA   C   4.967  -2.530   9.629 1.00 . A A . 1537 GLY CA   1 1 
        7 13198 1 1  30 GLY H    H   3.372  -2.044  10.920 1.00 . A A . 1537 GLY H    1 1 
        7 13199 1 1  30 GLY HA2  H   4.561  -1.910   8.842 1.00 . A A . 1537 GLY HA2  1 1 
        7 13200 1 1  30 GLY HA3  H   6.027  -2.336   9.705 1.00 . A A . 1537 GLY HA3  1 1 
        7 13201 1 1  30 GLY N    N   4.347  -2.156  10.866 1.00 . A A . 1537 GLY N    1 1 
        7 13202 1 1  30 GLY O    O   5.415  -4.857   9.802 1.00 . A A . 1537 GLY O    1 1 
        7 13203 1 1  31 PHE C    C   4.857  -5.814   6.993 1.00 . A A . 1538 PHE C    1 1 
        7 13204 1 1  31 PHE CA   C   3.639  -5.539   7.813 1.00 . A A . 1538 PHE CA   1 1 
        7 13205 1 1  31 PHE CB   C   2.407  -5.590   6.904 1.00 . A A . 1538 PHE CB   1 1 
        7 13206 1 1  31 PHE CD1  C   0.418  -6.124   8.310 1.00 . A A . 1538 PHE CD1  1 1 
        7 13207 1 1  31 PHE CD2  C   0.625  -3.923   7.436 1.00 . A A . 1538 PHE CD2  1 1 
        7 13208 1 1  31 PHE CE1  C  -0.766  -5.774   8.913 1.00 . A A . 1538 PHE CE1  1 1 
        7 13209 1 1  31 PHE CE2  C  -0.557  -3.568   8.033 1.00 . A A . 1538 PHE CE2  1 1 
        7 13210 1 1  31 PHE CG   C   1.126  -5.205   7.567 1.00 . A A . 1538 PHE CG   1 1 
        7 13211 1 1  31 PHE CZ   C  -1.256  -4.493   8.773 1.00 . A A . 1538 PHE CZ   1 1 
        7 13212 1 1  31 PHE H    H   3.305  -3.480   7.990 1.00 . A A . 1538 PHE H    1 1 
        7 13213 1 1  31 PHE HA   H   3.552  -6.255   8.618 1.00 . A A . 1538 PHE HA   1 1 
        7 13214 1 1  31 PHE HB2  H   2.559  -4.913   6.076 1.00 . A A . 1538 PHE HB2  1 1 
        7 13215 1 1  31 PHE HB3  H   2.299  -6.593   6.518 1.00 . A A . 1538 PHE HB3  1 1 
        7 13216 1 1  31 PHE HD1  H   0.805  -7.127   8.416 1.00 . A A . 1538 PHE HD1  1 1 
        7 13217 1 1  31 PHE HD2  H   1.174  -3.197   6.855 1.00 . A A . 1538 PHE HD2  1 1 
        7 13218 1 1  31 PHE HE1  H  -1.314  -6.501   9.493 1.00 . A A . 1538 PHE HE1  1 1 
        7 13219 1 1  31 PHE HE2  H  -0.940  -2.563   7.925 1.00 . A A . 1538 PHE HE2  1 1 
        7 13220 1 1  31 PHE HZ   H  -2.188  -4.217   9.245 1.00 . A A . 1538 PHE HZ   1 1 
        7 13221 1 1  31 PHE N    N   3.839  -4.218   8.360 1.00 . A A . 1538 PHE N    1 1 
        7 13222 1 1  31 PHE O    O   5.242  -4.984   6.180 1.00 . A A . 1538 PHE O    1 1 
        7 13223 1 1  32 THR C    C   6.539  -8.109   5.390 1.00 . A A . 1539 THR C    1 1 
        7 13224 1 1  32 THR CA   C   6.709  -7.163   6.568 1.00 . A A . 1539 THR CA   1 1 
        7 13225 1 1  32 THR CB   C   7.696  -7.728   7.589 1.00 . A A . 1539 THR CB   1 1 
        7 13226 1 1  32 THR CG2  C   9.120  -7.706   7.040 1.00 . A A . 1539 THR CG2  1 1 
        7 13227 1 1  32 THR H    H   5.073  -7.599   7.785 1.00 . A A . 1539 THR H    1 1 
        7 13228 1 1  32 THR HA   H   7.102  -6.221   6.212 1.00 . A A . 1539 THR HA   1 1 
        7 13229 1 1  32 THR HB   H   7.412  -8.740   7.835 1.00 . A A . 1539 THR HB   1 1 
        7 13230 1 1  32 THR HG1  H   6.879  -6.308   8.649 1.00 . A A . 1539 THR HG1  1 1 
        7 13231 1 1  32 THR HG21 H   9.169  -8.305   6.142 1.00 . A A . 1539 THR HG21 1 1 
        7 13232 1 1  32 THR HG22 H   9.797  -8.109   7.777 1.00 . A A . 1539 THR HG22 1 1 
        7 13233 1 1  32 THR HG23 H   9.403  -6.690   6.810 1.00 . A A . 1539 THR HG23 1 1 
        7 13234 1 1  32 THR N    N   5.470  -6.909   7.202 1.00 . A A . 1539 THR N    1 1 
        7 13235 1 1  32 THR O    O   6.254  -9.290   5.564 1.00 . A A . 1539 THR O    1 1 
        7 13236 1 1  32 THR OG1  O   7.629  -6.904   8.775 1.00 . A A . 1539 THR OG1  1 1 
        7 13237 1 1  33 ALA C    C   8.040  -8.761   2.629 1.00 . A A . 1540 ALA C    1 1 
        7 13238 1 1  33 ALA CA   C   6.619  -8.362   2.995 1.00 . A A . 1540 ALA CA   1 1 
        7 13239 1 1  33 ALA CB   C   5.964  -7.583   1.866 1.00 . A A . 1540 ALA CB   1 1 
        7 13240 1 1  33 ALA H    H   6.799  -6.591   4.135 1.00 . A A . 1540 ALA H    1 1 
        7 13241 1 1  33 ALA HA   H   6.042  -9.252   3.200 1.00 . A A . 1540 ALA HA   1 1 
        7 13242 1 1  33 ALA HB1  H   4.963  -7.301   2.155 1.00 . A A . 1540 ALA HB1  1 1 
        7 13243 1 1  33 ALA HB2  H   5.924  -8.201   0.981 1.00 . A A . 1540 ALA HB2  1 1 
        7 13244 1 1  33 ALA HB3  H   6.544  -6.696   1.656 1.00 . A A . 1540 ALA HB3  1 1 
        7 13245 1 1  33 ALA N    N   6.665  -7.569   4.197 1.00 . A A . 1540 ALA N    1 1 
        7 13246 1 1  33 ALA O    O   8.742  -8.043   1.903 1.00 . A A . 1540 ALA O    1 1 
        7 13247 1 1  34 ALA C    C   9.923 -11.119   1.684 1.00 . A A . 1541 ALA C    1 1 
        7 13248 1 1  34 ALA CA   C   9.830 -10.343   2.980 1.00 . A A . 1541 ALA CA   1 1 
        7 13249 1 1  34 ALA CB   C  10.259 -11.199   4.155 1.00 . A A . 1541 ALA CB   1 1 
        7 13250 1 1  34 ALA H    H   7.874 -10.400   3.734 1.00 . A A . 1541 ALA H    1 1 
        7 13251 1 1  34 ALA HA   H  10.486  -9.487   2.922 1.00 . A A . 1541 ALA HA   1 1 
        7 13252 1 1  34 ALA HB1  H  10.212 -10.615   5.062 1.00 . A A . 1541 ALA HB1  1 1 
        7 13253 1 1  34 ALA HB2  H  11.266 -11.553   3.998 1.00 . A A . 1541 ALA HB2  1 1 
        7 13254 1 1  34 ALA HB3  H   9.592 -12.042   4.239 1.00 . A A . 1541 ALA HB3  1 1 
        7 13255 1 1  34 ALA N    N   8.484  -9.863   3.181 1.00 . A A . 1541 ALA N    1 1 
        7 13256 1 1  34 ALA O    O   9.588 -12.302   1.623 1.00 . A A . 1541 ALA O    1 1 
        7 13257 1 1  35 TYR C    C  11.850 -11.699  -0.811 1.00 . A A . 1542 TYR C    1 1 
        7 13258 1 1  35 TYR CA   C  10.462 -11.083  -0.654 1.00 . A A . 1542 TYR CA   1 1 
        7 13259 1 1  35 TYR CB   C  10.183 -10.073  -1.794 1.00 . A A . 1542 TYR CB   1 1 
        7 13260 1 1  35 TYR CD1  C  12.028  -8.318  -1.414 1.00 . A A . 1542 TYR CD1  1 1 
        7 13261 1 1  35 TYR CD2  C  11.833  -9.341  -3.560 1.00 . A A . 1542 TYR CD2  1 1 
        7 13262 1 1  35 TYR CE1  C  13.097  -7.572  -1.875 1.00 . A A . 1542 TYR CE1  1 1 
        7 13263 1 1  35 TYR CE2  C  12.893  -8.601  -4.018 1.00 . A A . 1542 TYR CE2  1 1 
        7 13264 1 1  35 TYR CG   C  11.372  -9.222  -2.257 1.00 . A A . 1542 TYR CG   1 1 
        7 13265 1 1  35 TYR CZ   C  13.521  -7.718  -3.181 1.00 . A A . 1542 TYR CZ   1 1 
        7 13266 1 1  35 TYR H    H  10.564  -9.497   0.745 1.00 . A A . 1542 TYR H    1 1 
        7 13267 1 1  35 TYR HA   H   9.727 -11.873  -0.697 1.00 . A A . 1542 TYR HA   1 1 
        7 13268 1 1  35 TYR HB2  H   9.832 -10.619  -2.657 1.00 . A A . 1542 TYR HB2  1 1 
        7 13269 1 1  35 TYR HB3  H   9.401  -9.404  -1.470 1.00 . A A . 1542 TYR HB3  1 1 
        7 13270 1 1  35 TYR HD1  H  11.715  -8.200  -0.387 1.00 . A A . 1542 TYR HD1  1 1 
        7 13271 1 1  35 TYR HD2  H  11.340 -10.036  -4.225 1.00 . A A . 1542 TYR HD2  1 1 
        7 13272 1 1  35 TYR HE1  H  13.594  -6.875  -1.216 1.00 . A A . 1542 TYR HE1  1 1 
        7 13273 1 1  35 TYR HE2  H  13.228  -8.714  -5.039 1.00 . A A . 1542 TYR HE2  1 1 
        7 13274 1 1  35 TYR HH   H  14.309  -6.606  -4.504 1.00 . A A . 1542 TYR HH   1 1 
        7 13275 1 1  35 TYR N    N  10.350 -10.446   0.641 1.00 . A A . 1542 TYR N    1 1 
        7 13276 1 1  35 TYR O    O  12.107 -12.464  -1.749 1.00 . A A . 1542 TYR O    1 1 
        7 13277 1 1  35 TYR OH   O  14.596  -6.983  -3.654 1.00 . A A . 1542 TYR OH   1 1 
        7 13278 1 1  36 ALA C    C  14.420 -12.447   1.395 1.00 . A A . 1543 ALA C    1 1 
        7 13279 1 1  36 ALA CA   C  14.085 -11.804   0.074 1.00 . A A . 1543 ALA CA   1 1 
        7 13280 1 1  36 ALA CB   C  14.980 -10.613  -0.189 1.00 . A A . 1543 ALA CB   1 1 
        7 13281 1 1  36 ALA H    H  12.441 -10.849   0.890 1.00 . A A . 1543 ALA H    1 1 
        7 13282 1 1  36 ALA HA   H  14.205 -12.518  -0.728 1.00 . A A . 1543 ALA HA   1 1 
        7 13283 1 1  36 ALA HB1  H  16.009 -10.939  -0.225 1.00 . A A . 1543 ALA HB1  1 1 
        7 13284 1 1  36 ALA HB2  H  14.856  -9.889   0.603 1.00 . A A . 1543 ALA HB2  1 1 
        7 13285 1 1  36 ALA HB3  H  14.712 -10.160  -1.133 1.00 . A A . 1543 ALA HB3  1 1 
        7 13286 1 1  36 ALA N    N  12.722 -11.372   0.110 1.00 . A A . 1543 ALA N    1 1 
        7 13287 1 1  36 ALA O    O  13.702 -12.261   2.386 1.00 . A A . 1543 ALA O    1 1 
        7 13288 1 1  37 LYS C    C  16.573 -13.042   3.561 1.00 . A A . 1544 LYS C    1 1 
        7 13289 1 1  37 LYS CA   C  15.857 -13.938   2.586 1.00 . A A . 1544 LYS CA   1 1 
        7 13290 1 1  37 LYS CB   C  16.752 -15.114   2.239 1.00 . A A . 1544 LYS CB   1 1 
        7 13291 1 1  37 LYS CD   C  17.084 -17.308   1.085 1.00 . A A . 1544 LYS CD   1 1 
        7 13292 1 1  37 LYS CE   C  18.447 -16.886   0.563 1.00 . A A . 1544 LYS CE   1 1 
        7 13293 1 1  37 LYS CG   C  16.158 -16.115   1.259 1.00 . A A . 1544 LYS CG   1 1 
        7 13294 1 1  37 LYS H    H  16.056 -13.256   0.618 1.00 . A A . 1544 LYS H    1 1 
        7 13295 1 1  37 LYS HA   H  14.958 -14.318   3.050 1.00 . A A . 1544 LYS HA   1 1 
        7 13296 1 1  37 LYS HB2  H  17.662 -14.719   1.817 1.00 . A A . 1544 LYS HB2  1 1 
        7 13297 1 1  37 LYS HB3  H  16.996 -15.636   3.153 1.00 . A A . 1544 LYS HB3  1 1 
        7 13298 1 1  37 LYS HD2  H  17.212 -17.794   2.041 1.00 . A A . 1544 LYS HD2  1 1 
        7 13299 1 1  37 LYS HD3  H  16.638 -17.999   0.386 1.00 . A A . 1544 LYS HD3  1 1 
        7 13300 1 1  37 LYS HE2  H  18.334 -16.513  -0.444 1.00 . A A . 1544 LYS HE2  1 1 
        7 13301 1 1  37 LYS HE3  H  18.810 -16.094   1.205 1.00 . A A . 1544 LYS HE3  1 1 
        7 13302 1 1  37 LYS HG2  H  15.205 -16.457   1.635 1.00 . A A . 1544 LYS HG2  1 1 
        7 13303 1 1  37 LYS HG3  H  16.020 -15.632   0.302 1.00 . A A . 1544 LYS HG3  1 1 
        7 13304 1 1  37 LYS HZ1  H  19.055 -18.823   0.021 1.00 . A A . 1544 LYS HZ1  1 1 
        7 13305 1 1  37 LYS HZ2  H  19.609 -18.310   1.543 1.00 . A A . 1544 LYS HZ2  1 1 
        7 13306 1 1  37 LYS HZ3  H  20.322 -17.710   0.149 1.00 . A A . 1544 LYS HZ3  1 1 
        7 13307 1 1  37 LYS N    N  15.476 -13.210   1.412 1.00 . A A . 1544 LYS N    1 1 
        7 13308 1 1  37 LYS NZ   N  19.410 -18.005   0.565 1.00 . A A . 1544 LYS NZ   1 1 
        7 13309 1 1  37 LYS O    O  17.720 -12.648   3.327 1.00 . A A . 1544 LYS O    1 1 
        7 13310 1 1  38 GLY C    C  16.022 -10.513   5.730 1.00 . A A . 1545 GLY C    1 1 
        7 13311 1 1  38 GLY CA   C  16.529 -11.931   5.662 1.00 . A A . 1545 GLY CA   1 1 
        7 13312 1 1  38 GLY H    H  14.985 -13.032   4.702 1.00 . A A . 1545 GLY H    1 1 
        7 13313 1 1  38 GLY HA2  H  16.342 -12.407   6.613 1.00 . A A . 1545 GLY HA2  1 1 
        7 13314 1 1  38 GLY HA3  H  17.595 -11.913   5.489 1.00 . A A . 1545 GLY HA3  1 1 
        7 13315 1 1  38 GLY N    N  15.912 -12.719   4.626 1.00 . A A . 1545 GLY N    1 1 
        7 13316 1 1  38 GLY O    O  16.334  -9.790   6.680 1.00 . A A . 1545 GLY O    1 1 
        7 13317 1 1  39 TRP C    C  13.501  -8.629   3.865 1.00 . A A . 1546 TRP C    1 1 
        7 13318 1 1  39 TRP CA   C  14.730  -8.740   4.740 1.00 . A A . 1546 TRP CA   1 1 
        7 13319 1 1  39 TRP CB   C  15.799  -7.708   4.308 1.00 . A A . 1546 TRP CB   1 1 
        7 13320 1 1  39 TRP CD1  C  17.130  -8.757   2.374 1.00 . A A . 1546 TRP CD1  1 1 
        7 13321 1 1  39 TRP CD2  C  15.936  -6.962   1.795 1.00 . A A . 1546 TRP CD2  1 1 
        7 13322 1 1  39 TRP CE2  C  16.613  -7.430   0.663 1.00 . A A . 1546 TRP CE2  1 1 
        7 13323 1 1  39 TRP CE3  C  15.123  -5.844   1.669 1.00 . A A . 1546 TRP CE3  1 1 
        7 13324 1 1  39 TRP CG   C  16.274  -7.829   2.883 1.00 . A A . 1546 TRP CG   1 1 
        7 13325 1 1  39 TRP CH2  C  15.709  -5.722  -0.666 1.00 . A A . 1546 TRP CH2  1 1 
        7 13326 1 1  39 TRP CZ2  C  16.509  -6.818  -0.576 1.00 . A A . 1546 TRP CZ2  1 1 
        7 13327 1 1  39 TRP CZ3  C  15.018  -5.233   0.442 1.00 . A A . 1546 TRP CZ3  1 1 
        7 13328 1 1  39 TRP H    H  15.024 -10.691   4.003 1.00 . A A . 1546 TRP H    1 1 
        7 13329 1 1  39 TRP HA   H  14.437  -8.517   5.755 1.00 . A A . 1546 TRP HA   1 1 
        7 13330 1 1  39 TRP HB2  H  15.391  -6.715   4.425 1.00 . A A . 1546 TRP HB2  1 1 
        7 13331 1 1  39 TRP HB3  H  16.658  -7.807   4.956 1.00 . A A . 1546 TRP HB3  1 1 
        7 13332 1 1  39 TRP HD1  H  17.572  -9.560   2.946 1.00 . A A . 1546 TRP HD1  1 1 
        7 13333 1 1  39 TRP HE1  H  17.890  -9.042   0.421 1.00 . A A . 1546 TRP HE1  1 1 
        7 13334 1 1  39 TRP HE3  H  14.580  -5.452   2.517 1.00 . A A . 1546 TRP HE3  1 1 
        7 13335 1 1  39 TRP HH2  H  15.597  -5.209  -1.610 1.00 . A A . 1546 TRP HH2  1 1 
        7 13336 1 1  39 TRP HZ2  H  17.039  -7.184  -1.443 1.00 . A A . 1546 TRP HZ2  1 1 
        7 13337 1 1  39 TRP HZ3  H  14.397  -4.355   0.325 1.00 . A A . 1546 TRP HZ3  1 1 
        7 13338 1 1  39 TRP N    N  15.257 -10.090   4.742 1.00 . A A . 1546 TRP N    1 1 
        7 13339 1 1  39 TRP NE1  N  17.328  -8.520   1.037 1.00 . A A . 1546 TRP NE1  1 1 
        7 13340 1 1  39 TRP O    O  13.265  -9.461   2.981 1.00 . A A . 1546 TRP O    1 1 
        7 13341 1 1  40 GLY C    C  11.092  -5.975   3.486 1.00 . A A . 1547 GLY C    1 1 
        7 13342 1 1  40 GLY CA   C  11.561  -7.384   3.342 1.00 . A A . 1547 GLY CA   1 1 
        7 13343 1 1  40 GLY H    H  12.949  -6.977   4.819 1.00 . A A . 1547 GLY H    1 1 
        7 13344 1 1  40 GLY HA2  H  11.765  -7.591   2.302 1.00 . A A . 1547 GLY HA2  1 1 
        7 13345 1 1  40 GLY HA3  H  10.780  -8.046   3.687 1.00 . A A . 1547 GLY HA3  1 1 
        7 13346 1 1  40 GLY N    N  12.731  -7.613   4.105 1.00 . A A . 1547 GLY N    1 1 
        7 13347 1 1  40 GLY O    O  11.835  -5.116   3.970 1.00 . A A . 1547 GLY O    1 1 
        7 13348 1 1  41 VAL C    C   8.468  -4.300   4.419 1.00 . A A . 1548 VAL C    1 1 
        7 13349 1 1  41 VAL CA   C   9.286  -4.436   3.150 1.00 . A A . 1548 VAL CA   1 1 
        7 13350 1 1  41 VAL CB   C   8.360  -4.202   1.929 1.00 . A A . 1548 VAL CB   1 1 
        7 13351 1 1  41 VAL CG1  C   7.563  -2.926   2.081 1.00 . A A . 1548 VAL CG1  1 1 
        7 13352 1 1  41 VAL CG2  C   9.165  -4.151   0.661 1.00 . A A . 1548 VAL CG2  1 1 
        7 13353 1 1  41 VAL H    H   9.362  -6.481   2.708 1.00 . A A . 1548 VAL H    1 1 
        7 13354 1 1  41 VAL HA   H  10.064  -3.688   3.135 1.00 . A A . 1548 VAL HA   1 1 
        7 13355 1 1  41 VAL HB   H   7.670  -5.029   1.859 1.00 . A A . 1548 VAL HB   1 1 
        7 13356 1 1  41 VAL HG11 H   6.946  -2.770   1.207 1.00 . A A . 1548 VAL HG11 1 1 
        7 13357 1 1  41 VAL HG12 H   8.227  -2.089   2.239 1.00 . A A . 1548 VAL HG12 1 1 
        7 13358 1 1  41 VAL HG13 H   6.930  -3.070   2.947 1.00 . A A . 1548 VAL HG13 1 1 
        7 13359 1 1  41 VAL HG21 H   9.709  -5.074   0.526 1.00 . A A . 1548 VAL HG21 1 1 
        7 13360 1 1  41 VAL HG22 H   9.847  -3.318   0.734 1.00 . A A . 1548 VAL HG22 1 1 
        7 13361 1 1  41 VAL HG23 H   8.492  -3.991  -0.168 1.00 . A A . 1548 VAL HG23 1 1 
        7 13362 1 1  41 VAL N    N   9.889  -5.739   3.080 1.00 . A A . 1548 VAL N    1 1 
        7 13363 1 1  41 VAL O    O   7.565  -5.064   4.636 1.00 . A A . 1548 VAL O    1 1 
        7 13364 1 1  42 TYR C    C   7.053  -1.948   6.034 1.00 . A A . 1549 TYR C    1 1 
        7 13365 1 1  42 TYR CA   C   8.040  -3.033   6.425 1.00 . A A . 1549 TYR CA   1 1 
        7 13366 1 1  42 TYR CB   C   8.950  -2.535   7.560 1.00 . A A . 1549 TYR CB   1 1 
        7 13367 1 1  42 TYR CD1  C  11.169  -3.747   7.467 1.00 . A A . 1549 TYR CD1  1 1 
        7 13368 1 1  42 TYR CD2  C   9.617  -4.353   9.167 1.00 . A A . 1549 TYR CD2  1 1 
        7 13369 1 1  42 TYR CE1  C  12.063  -4.687   7.940 1.00 . A A . 1549 TYR CE1  1 1 
        7 13370 1 1  42 TYR CE2  C  10.504  -5.294   9.649 1.00 . A A . 1549 TYR CE2  1 1 
        7 13371 1 1  42 TYR CG   C   9.931  -3.565   8.073 1.00 . A A . 1549 TYR CG   1 1 
        7 13372 1 1  42 TYR CZ   C  11.721  -5.462   9.034 1.00 . A A . 1549 TYR CZ   1 1 
        7 13373 1 1  42 TYR H    H   9.604  -2.812   5.026 1.00 . A A . 1549 TYR H    1 1 
        7 13374 1 1  42 TYR HA   H   7.503  -3.918   6.735 1.00 . A A . 1549 TYR HA   1 1 
        7 13375 1 1  42 TYR HB2  H   9.519  -1.688   7.206 1.00 . A A . 1549 TYR HB2  1 1 
        7 13376 1 1  42 TYR HB3  H   8.332  -2.220   8.388 1.00 . A A . 1549 TYR HB3  1 1 
        7 13377 1 1  42 TYR HD1  H  11.431  -3.139   6.614 1.00 . A A . 1549 TYR HD1  1 1 
        7 13378 1 1  42 TYR HD2  H   8.658  -4.225   9.648 1.00 . A A . 1549 TYR HD2  1 1 
        7 13379 1 1  42 TYR HE1  H  13.015  -4.812   7.449 1.00 . A A . 1549 TYR HE1  1 1 
        7 13380 1 1  42 TYR HE2  H  10.235  -5.897  10.505 1.00 . A A . 1549 TYR HE2  1 1 
        7 13381 1 1  42 TYR HH   H  13.406  -5.904   9.803 1.00 . A A . 1549 TYR HH   1 1 
        7 13382 1 1  42 TYR N    N   8.812  -3.352   5.241 1.00 . A A . 1549 TYR N    1 1 
        7 13383 1 1  42 TYR O    O   7.387  -0.770   6.028 1.00 . A A . 1549 TYR O    1 1 
        7 13384 1 1  42 TYR OH   O  12.615  -6.397   9.527 1.00 . A A . 1549 TYR OH   1 1 
        7 13385 1 1  43 MET C    C   3.671  -1.333   6.049 1.00 . A A . 1550 MET C    1 1 
        7 13386 1 1  43 MET CA   C   4.890  -1.423   5.149 1.00 . A A . 1550 MET CA   1 1 
        7 13387 1 1  43 MET CB   C   4.501  -1.856   3.734 1.00 . A A . 1550 MET CB   1 1 
        7 13388 1 1  43 MET CE   C   3.206  -2.570   1.041 1.00 . A A . 1550 MET CE   1 1 
        7 13389 1 1  43 MET CG   C   3.840  -3.231   3.651 1.00 . A A . 1550 MET CG   1 1 
        7 13390 1 1  43 MET H    H   5.639  -3.297   5.746 1.00 . A A . 1550 MET H    1 1 
        7 13391 1 1  43 MET HA   H   5.348  -0.447   5.085 1.00 . A A . 1550 MET HA   1 1 
        7 13392 1 1  43 MET HB2  H   3.807  -1.128   3.337 1.00 . A A . 1550 MET HB2  1 1 
        7 13393 1 1  43 MET HB3  H   5.389  -1.866   3.119 1.00 . A A . 1550 MET HB3  1 1 
        7 13394 1 1  43 MET HE1  H   2.212  -2.335   1.389 1.00 . A A . 1550 MET HE1  1 1 
        7 13395 1 1  43 MET HE2  H   3.186  -2.845  -0.003 1.00 . A A . 1550 MET HE2  1 1 
        7 13396 1 1  43 MET HE3  H   3.852  -1.716   1.177 1.00 . A A . 1550 MET HE3  1 1 
        7 13397 1 1  43 MET HG2  H   4.362  -3.904   4.315 1.00 . A A . 1550 MET HG2  1 1 
        7 13398 1 1  43 MET HG3  H   2.813  -3.138   3.972 1.00 . A A . 1550 MET HG3  1 1 
        7 13399 1 1  43 MET N    N   5.874  -2.343   5.668 1.00 . A A . 1550 MET N    1 1 
        7 13400 1 1  43 MET O    O   3.221  -2.317   6.608 1.00 . A A . 1550 MET O    1 1 
        7 13401 1 1  43 MET SD   S   3.870  -3.925   1.989 1.00 . A A . 1550 MET SD   1 1 
        7 13402 1 1  44 SER C    C   0.894   0.623   6.132 1.00 . A A . 1551 SER C    1 1 
        7 13403 1 1  44 SER CA   C   2.014   0.078   7.002 1.00 . A A . 1551 SER CA   1 1 
        7 13404 1 1  44 SER CB   C   2.386   1.052   8.109 1.00 . A A . 1551 SER CB   1 1 
        7 13405 1 1  44 SER H    H   3.577   0.612   5.750 1.00 . A A . 1551 SER H    1 1 
        7 13406 1 1  44 SER HA   H   1.701  -0.856   7.445 1.00 . A A . 1551 SER HA   1 1 
        7 13407 1 1  44 SER HB2  H   2.722   1.986   7.685 1.00 . A A . 1551 SER HB2  1 1 
        7 13408 1 1  44 SER HB3  H   1.529   1.218   8.744 1.00 . A A . 1551 SER HB3  1 1 
        7 13409 1 1  44 SER HG   H   2.989  -0.246   9.344 1.00 . A A . 1551 SER HG   1 1 
        7 13410 1 1  44 SER N    N   3.167  -0.164   6.198 1.00 . A A . 1551 SER N    1 1 
        7 13411 1 1  44 SER O    O   1.113   1.532   5.332 1.00 . A A . 1551 SER O    1 1 
        7 13412 1 1  44 SER OG   O   3.430   0.492   8.905 1.00 . A A . 1551 SER OG   1 1 
        7 13413 1 1  45 ILE C    C  -2.114   1.611   6.156 1.00 . A A . 1552 ILE C    1 1 
        7 13414 1 1  45 ILE CA   C  -1.419   0.464   5.463 1.00 . A A . 1552 ILE CA   1 1 
        7 13415 1 1  45 ILE CB   C  -2.422  -0.708   5.266 1.00 . A A . 1552 ILE CB   1 1 
        7 13416 1 1  45 ILE CD1  C  -1.145  -1.636   3.250 1.00 . A A . 1552 ILE CD1  1 1 
        7 13417 1 1  45 ILE CG1  C  -1.730  -1.914   4.619 1.00 . A A . 1552 ILE CG1  1 1 
        7 13418 1 1  45 ILE CG2  C  -3.636  -0.276   4.442 1.00 . A A . 1552 ILE CG2  1 1 
        7 13419 1 1  45 ILE H    H  -0.430  -0.644   6.930 1.00 . A A . 1552 ILE H    1 1 
        7 13420 1 1  45 ILE HA   H  -1.062   0.791   4.497 1.00 . A A . 1552 ILE HA   1 1 
        7 13421 1 1  45 ILE HB   H  -2.778  -1.002   6.243 1.00 . A A . 1552 ILE HB   1 1 
        7 13422 1 1  45 ILE HD11 H  -1.941  -1.333   2.586 1.00 . A A . 1552 ILE HD11 1 1 
        7 13423 1 1  45 ILE HD12 H  -0.677  -2.532   2.868 1.00 . A A . 1552 ILE HD12 1 1 
        7 13424 1 1  45 ILE HD13 H  -0.415  -0.844   3.320 1.00 . A A . 1552 ILE HD13 1 1 
        7 13425 1 1  45 ILE HG12 H  -0.921  -2.236   5.257 1.00 . A A . 1552 ILE HG12 1 1 
        7 13426 1 1  45 ILE HG13 H  -2.442  -2.719   4.519 1.00 . A A . 1552 ILE HG13 1 1 
        7 13427 1 1  45 ILE HG21 H  -3.307   0.062   3.470 1.00 . A A . 1552 ILE HG21 1 1 
        7 13428 1 1  45 ILE HG22 H  -4.145   0.528   4.951 1.00 . A A . 1552 ILE HG22 1 1 
        7 13429 1 1  45 ILE HG23 H  -4.308  -1.113   4.325 1.00 . A A . 1552 ILE HG23 1 1 
        7 13430 1 1  45 ILE N    N  -0.284   0.056   6.260 1.00 . A A . 1552 ILE N    1 1 
        7 13431 1 1  45 ILE O    O  -2.630   1.430   7.254 1.00 . A A . 1552 ILE O    1 1 
        7 13432 1 1  46 CYS C    C  -2.444   4.280   7.515 1.00 . A A . 1553 CYS C    1 1 
        7 13433 1 1  46 CYS CA   C  -2.681   4.028   6.020 1.00 . A A . 1553 CYS CA   1 1 
        7 13434 1 1  46 CYS CB   C  -4.164   4.161   5.603 1.00 . A A . 1553 CYS CB   1 1 
        7 13435 1 1  46 CYS H    H  -1.579   2.820   4.665 1.00 . A A . 1553 CYS H    1 1 
        7 13436 1 1  46 CYS HA   H  -2.127   4.811   5.520 1.00 . A A . 1553 CYS HA   1 1 
        7 13437 1 1  46 CYS HB2  H  -4.598   4.991   6.142 1.00 . A A . 1553 CYS HB2  1 1 
        7 13438 1 1  46 CYS HB3  H  -4.202   4.377   4.546 1.00 . A A . 1553 CYS HB3  1 1 
        7 13439 1 1  46 CYS N    N  -2.065   2.791   5.520 1.00 . A A . 1553 CYS N    1 1 
        7 13440 1 1  46 CYS O    O  -3.250   3.916   8.377 1.00 . A A . 1553 CYS O    1 1 
        7 13441 1 1  46 CYS SG   S  -5.234   2.707   5.918 1.00 . A A . 1553 CYS SG   1 1 
        7 13442 1 1  47 GLY C    C   0.520   5.172   9.183 1.00 . A A . 1554 GLY C    1 1 
        7 13443 1 1  47 GLY CA   C  -0.962   5.183   9.141 1.00 . A A . 1554 GLY CA   1 1 
        7 13444 1 1  47 GLY H    H  -0.815   5.305   7.075 1.00 . A A . 1554 GLY H    1 1 
        7 13445 1 1  47 GLY HA2  H  -1.336   6.140   9.479 1.00 . A A . 1554 GLY HA2  1 1 
        7 13446 1 1  47 GLY HA3  H  -1.340   4.395   9.775 1.00 . A A . 1554 GLY HA3  1 1 
        7 13447 1 1  47 GLY N    N  -1.377   4.959   7.797 1.00 . A A . 1554 GLY N    1 1 
        7 13448 1 1  47 GLY O    O   1.143   4.167   8.835 1.00 . A A . 1554 GLY O    1 1 
        7 13449 1 1  48 GLU C    C   3.255   5.500  10.381 1.00 . A A . 1555 GLU C    1 1 
        7 13450 1 1  48 GLU CA   C   2.516   6.498   9.519 1.00 . A A . 1555 GLU CA   1 1 
        7 13451 1 1  48 GLU CB   C   2.887   7.948   9.789 1.00 . A A . 1555 GLU CB   1 1 
        7 13452 1 1  48 GLU CD   C   2.502  10.050  11.039 1.00 . A A . 1555 GLU CD   1 1 
        7 13453 1 1  48 GLU CG   C   2.216   8.583  10.978 1.00 . A A . 1555 GLU CG   1 1 
        7 13454 1 1  48 GLU H    H   0.502   7.042   9.822 1.00 . A A . 1555 GLU H    1 1 
        7 13455 1 1  48 GLU HA   H   2.831   6.268   8.512 1.00 . A A . 1555 GLU HA   1 1 
        7 13456 1 1  48 GLU HB2  H   3.954   8.008   9.945 1.00 . A A . 1555 GLU HB2  1 1 
        7 13457 1 1  48 GLU HB3  H   2.640   8.529   8.912 1.00 . A A . 1555 GLU HB3  1 1 
        7 13458 1 1  48 GLU HG2  H   1.150   8.434  10.897 1.00 . A A . 1555 GLU HG2  1 1 
        7 13459 1 1  48 GLU HG3  H   2.582   8.116  11.881 1.00 . A A . 1555 GLU HG3  1 1 
        7 13460 1 1  48 GLU N    N   1.086   6.309   9.526 1.00 . A A . 1555 GLU N    1 1 
        7 13461 1 1  48 GLU O    O   2.978   5.334  11.574 1.00 . A A . 1555 GLU O    1 1 
        7 13462 1 1  48 GLU OE1  O   1.824  10.835  10.322 1.00 . A A . 1555 GLU OE1  1 1 
        7 13463 1 1  48 GLU OE2  O   3.401  10.456  11.777 1.00 . A A . 1555 GLU OE2  1 1 
        7 13464 1 1  49 ASN C    C   5.892   4.169  11.356 1.00 . A A . 1556 ASN C    1 1 
        7 13465 1 1  49 ASN CA   C   4.947   3.736  10.234 1.00 . A A . 1556 ASN CA   1 1 
        7 13466 1 1  49 ASN CB   C   5.709   3.110   9.056 1.00 . A A . 1556 ASN CB   1 1 
        7 13467 1 1  49 ASN CG   C   6.656   2.015   9.451 1.00 . A A . 1556 ASN CG   1 1 
        7 13468 1 1  49 ASN H    H   4.335   5.110   8.794 1.00 . A A . 1556 ASN H    1 1 
        7 13469 1 1  49 ASN HA   H   4.268   2.990  10.619 1.00 . A A . 1556 ASN HA   1 1 
        7 13470 1 1  49 ASN HB2  H   4.991   2.682   8.369 1.00 . A A . 1556 ASN HB2  1 1 
        7 13471 1 1  49 ASN HB3  H   6.275   3.893   8.565 1.00 . A A . 1556 ASN HB3  1 1 
        7 13472 1 1  49 ASN HD21 H   5.221   0.695   9.260 1.00 . A A . 1556 ASN HD21 1 1 
        7 13473 1 1  49 ASN HD22 H   6.757   0.059   9.743 1.00 . A A . 1556 ASN HD22 1 1 
        7 13474 1 1  49 ASN N    N   4.162   4.833   9.722 1.00 . A A . 1556 ASN N    1 1 
        7 13475 1 1  49 ASN ND2  N   6.175   0.803   9.492 1.00 . A A . 1556 ASN ND2  1 1 
        7 13476 1 1  49 ASN O    O   6.629   5.157  11.230 1.00 . A A . 1556 ASN O    1 1 
        7 13477 1 1  49 ASN OD1  O   7.817   2.266   9.718 1.00 . A A . 1556 ASN OD1  1 1 
        7 13478 1 1  50 GLU C    C   8.038   3.065  13.535 1.00 . A A . 1557 GLU C    1 1 
        7 13479 1 1  50 GLU CA   C   6.653   3.707  13.642 1.00 . A A . 1557 GLU CA   1 1 
        7 13480 1 1  50 GLU CB   C   5.943   3.262  14.931 1.00 . A A . 1557 GLU CB   1 1 
        7 13481 1 1  50 GLU CD   C   4.936   1.381  16.271 1.00 . A A . 1557 GLU CD   1 1 
        7 13482 1 1  50 GLU CG   C   5.519   1.804  14.948 1.00 . A A . 1557 GLU CG   1 1 
        7 13483 1 1  50 GLU H    H   5.203   2.685  12.485 1.00 . A A . 1557 GLU H    1 1 
        7 13484 1 1  50 GLU HA   H   6.794   4.776  13.683 1.00 . A A . 1557 GLU HA   1 1 
        7 13485 1 1  50 GLU HB2  H   6.610   3.424  15.766 1.00 . A A . 1557 GLU HB2  1 1 
        7 13486 1 1  50 GLU HB3  H   5.063   3.873  15.069 1.00 . A A . 1557 GLU HB3  1 1 
        7 13487 1 1  50 GLU HG2  H   4.774   1.652  14.182 1.00 . A A . 1557 GLU HG2  1 1 
        7 13488 1 1  50 GLU HG3  H   6.382   1.191  14.735 1.00 . A A . 1557 GLU HG3  1 1 
        7 13489 1 1  50 GLU N    N   5.831   3.441  12.465 1.00 . A A . 1557 GLU N    1 1 
        7 13490 1 1  50 GLU O    O   8.954   3.417  14.282 1.00 . A A . 1557 GLU O    1 1 
        7 13491 1 1  50 GLU OE1  O   3.742   1.655  16.541 1.00 . A A . 1557 GLU OE1  1 1 
        7 13492 1 1  50 GLU OE2  O   5.651   0.733  17.060 1.00 . A A . 1557 GLU OE2  1 1 
        7 13493 1 1  51 ASN C    C  10.532   2.337  11.873 1.00 . A A . 1558 ASN C    1 1 
        7 13494 1 1  51 ASN CA   C   9.443   1.408  12.403 1.00 . A A . 1558 ASN CA   1 1 
        7 13495 1 1  51 ASN CB   C   9.222   0.195  11.458 1.00 . A A . 1558 ASN CB   1 1 
        7 13496 1 1  51 ASN CG   C  10.506  -0.491  10.988 1.00 . A A . 1558 ASN CG   1 1 
        7 13497 1 1  51 ASN H    H   7.412   1.941  12.033 1.00 . A A . 1558 ASN H    1 1 
        7 13498 1 1  51 ASN HA   H   9.759   1.041  13.369 1.00 . A A . 1558 ASN HA   1 1 
        7 13499 1 1  51 ASN HB2  H   8.630  -0.544  11.978 1.00 . A A . 1558 ASN HB2  1 1 
        7 13500 1 1  51 ASN HB3  H   8.679   0.537  10.588 1.00 . A A . 1558 ASN HB3  1 1 
        7 13501 1 1  51 ASN HD21 H  10.533   0.611   9.335 1.00 . A A . 1558 ASN HD21 1 1 
        7 13502 1 1  51 ASN HD22 H  11.818  -0.501   9.474 1.00 . A A . 1558 ASN HD22 1 1 
        7 13503 1 1  51 ASN N    N   8.180   2.133  12.611 1.00 . A A . 1558 ASN N    1 1 
        7 13504 1 1  51 ASN ND2  N  10.997  -0.097   9.836 1.00 . A A . 1558 ASN ND2  1 1 
        7 13505 1 1  51 ASN O    O  11.695   2.217  12.243 1.00 . A A . 1558 ASN O    1 1 
        7 13506 1 1  51 ASN OD1  O  11.024  -1.395  11.640 1.00 . A A . 1558 ASN OD1  1 1 
        7 13507 1 1  52 CYS C    C  10.663   5.656  10.949 1.00 . A A . 1559 CYS C    1 1 
        7 13508 1 1  52 CYS CA   C  11.052   4.235  10.464 1.00 . A A . 1559 CYS CA   1 1 
        7 13509 1 1  52 CYS CB   C  11.001   4.132   8.931 1.00 . A A . 1559 CYS CB   1 1 
        7 13510 1 1  52 CYS H    H   9.199   3.288  10.780 1.00 . A A . 1559 CYS H    1 1 
        7 13511 1 1  52 CYS HA   H  12.051   4.009  10.807 1.00 . A A . 1559 CYS HA   1 1 
        7 13512 1 1  52 CYS HB2  H   9.969   4.240   8.630 1.00 . A A . 1559 CYS HB2  1 1 
        7 13513 1 1  52 CYS HB3  H  11.569   4.937   8.490 1.00 . A A . 1559 CYS HB3  1 1 
        7 13514 1 1  52 CYS N    N  10.147   3.257  11.038 1.00 . A A . 1559 CYS N    1 1 
        7 13515 1 1  52 CYS O    O   9.783   5.766  11.816 1.00 . A A . 1559 CYS O    1 1 
        7 13516 1 1  52 CYS SG   S  11.588   2.551   8.250 1.00 . A A . 1559 CYS SG   1 1 
        7 13517 1 1  53 PRO C    C   9.443   8.384  10.539 1.00 . A A . 1560 PRO C    1 1 
        7 13518 1 1  53 PRO CA   C  10.946   8.143  10.809 1.00 . A A . 1560 PRO CA   1 1 
        7 13519 1 1  53 PRO CB   C  11.788   8.968   9.839 1.00 . A A . 1560 PRO CB   1 1 
        7 13520 1 1  53 PRO CD   C  12.623   6.749   9.711 1.00 . A A . 1560 PRO CD   1 1 
        7 13521 1 1  53 PRO CG   C  13.037   8.190   9.693 1.00 . A A . 1560 PRO CG   1 1 
        7 13522 1 1  53 PRO HA   H  11.184   8.408  11.828 1.00 . A A . 1560 PRO HA   1 1 
        7 13523 1 1  53 PRO HB2  H  11.264   9.067   8.899 1.00 . A A . 1560 PRO HB2  1 1 
        7 13524 1 1  53 PRO HB3  H  11.978   9.945  10.259 1.00 . A A . 1560 PRO HB3  1 1 
        7 13525 1 1  53 PRO HD2  H  12.454   6.393   8.705 1.00 . A A . 1560 PRO HD2  1 1 
        7 13526 1 1  53 PRO HD3  H  13.373   6.146  10.203 1.00 . A A . 1560 PRO HD3  1 1 
        7 13527 1 1  53 PRO HG2  H  13.515   8.434   8.755 1.00 . A A . 1560 PRO HG2  1 1 
        7 13528 1 1  53 PRO HG3  H  13.700   8.400  10.520 1.00 . A A . 1560 PRO HG3  1 1 
        7 13529 1 1  53 PRO N    N  11.354   6.756  10.492 1.00 . A A . 1560 PRO N    1 1 
        7 13530 1 1  53 PRO O    O   8.943   8.087   9.437 1.00 . A A . 1560 PRO O    1 1 
        7 13531 1 1  54 PRO C    C   6.843   9.913  10.245 1.00 . A A . 1561 PRO C    1 1 
        7 13532 1 1  54 PRO CA   C   7.271   9.162  11.488 1.00 . A A . 1561 PRO CA   1 1 
        7 13533 1 1  54 PRO CB   C   6.971   9.995  12.746 1.00 . A A . 1561 PRO CB   1 1 
        7 13534 1 1  54 PRO CD   C   9.270   9.366  12.830 1.00 . A A . 1561 PRO CD   1 1 
        7 13535 1 1  54 PRO CG   C   8.301  10.415  13.264 1.00 . A A . 1561 PRO CG   1 1 
        7 13536 1 1  54 PRO HA   H   6.723   8.232  11.532 1.00 . A A . 1561 PRO HA   1 1 
        7 13537 1 1  54 PRO HB2  H   6.366  10.848  12.479 1.00 . A A . 1561 PRO HB2  1 1 
        7 13538 1 1  54 PRO HB3  H   6.444   9.386  13.465 1.00 . A A . 1561 PRO HB3  1 1 
        7 13539 1 1  54 PRO HD2  H  10.256   9.789  12.707 1.00 . A A . 1561 PRO HD2  1 1 
        7 13540 1 1  54 PRO HD3  H   9.292   8.551  13.539 1.00 . A A . 1561 PRO HD3  1 1 
        7 13541 1 1  54 PRO HG2  H   8.573  11.370  12.840 1.00 . A A . 1561 PRO HG2  1 1 
        7 13542 1 1  54 PRO HG3  H   8.273  10.479  14.342 1.00 . A A . 1561 PRO HG3  1 1 
        7 13543 1 1  54 PRO N    N   8.722   8.925  11.547 1.00 . A A . 1561 PRO N    1 1 
        7 13544 1 1  54 PRO O    O   7.378  10.981   9.928 1.00 . A A . 1561 PRO O    1 1 
        7 13545 1 1  55 GLY C    C   5.564   8.981   7.193 1.00 . A A . 1562 GLY C    1 1 
        7 13546 1 1  55 GLY CA   C   5.433   9.941   8.329 1.00 . A A . 1562 GLY CA   1 1 
        7 13547 1 1  55 GLY H    H   5.497   8.507   9.846 1.00 . A A . 1562 GLY H    1 1 
        7 13548 1 1  55 GLY HA2  H   4.396  10.219   8.447 1.00 . A A . 1562 GLY HA2  1 1 
        7 13549 1 1  55 GLY HA3  H   6.020  10.821   8.116 1.00 . A A . 1562 GLY HA3  1 1 
        7 13550 1 1  55 GLY N    N   5.898   9.348   9.543 1.00 . A A . 1562 GLY N    1 1 
        7 13551 1 1  55 GLY O    O   4.777   9.022   6.235 1.00 . A A . 1562 GLY O    1 1 
        7 13552 1 1  56 VAL C    C   5.652   6.035   6.323 1.00 . A A . 1563 VAL C    1 1 
        7 13553 1 1  56 VAL CA   C   6.790   7.079   6.303 1.00 . A A . 1563 VAL CA   1 1 
        7 13554 1 1  56 VAL CB   C   8.165   6.388   6.570 1.00 . A A . 1563 VAL CB   1 1 
        7 13555 1 1  56 VAL CG1  C   8.116   5.495   7.787 1.00 . A A . 1563 VAL CG1  1 1 
        7 13556 1 1  56 VAL CG2  C   8.682   5.634   5.355 1.00 . A A . 1563 VAL CG2  1 1 
        7 13557 1 1  56 VAL H    H   7.101   8.103   8.112 1.00 . A A . 1563 VAL H    1 1 
        7 13558 1 1  56 VAL HA   H   6.815   7.561   5.337 1.00 . A A . 1563 VAL HA   1 1 
        7 13559 1 1  56 VAL HB   H   8.866   7.178   6.799 1.00 . A A . 1563 VAL HB   1 1 
        7 13560 1 1  56 VAL HG11 H   7.865   6.083   8.657 1.00 . A A . 1563 VAL HG11 1 1 
        7 13561 1 1  56 VAL HG12 H   9.079   5.026   7.921 1.00 . A A . 1563 VAL HG12 1 1 
        7 13562 1 1  56 VAL HG13 H   7.364   4.735   7.633 1.00 . A A . 1563 VAL HG13 1 1 
        7 13563 1 1  56 VAL HG21 H   9.629   5.175   5.591 1.00 . A A . 1563 VAL HG21 1 1 
        7 13564 1 1  56 VAL HG22 H   8.807   6.322   4.531 1.00 . A A . 1563 VAL HG22 1 1 
        7 13565 1 1  56 VAL HG23 H   7.970   4.871   5.078 1.00 . A A . 1563 VAL HG23 1 1 
        7 13566 1 1  56 VAL N    N   6.530   8.088   7.311 1.00 . A A . 1563 VAL N    1 1 
        7 13567 1 1  56 VAL O    O   4.942   5.893   7.323 1.00 . A A . 1563 VAL O    1 1 
        7 13568 1 1  57 GLY C    C   4.974   3.011   4.784 1.00 . A A . 1564 GLY C    1 1 
        7 13569 1 1  57 GLY CA   C   4.421   4.370   5.129 1.00 . A A . 1564 GLY CA   1 1 
        7 13570 1 1  57 GLY H    H   5.995   5.580   4.424 1.00 . A A . 1564 GLY H    1 1 
        7 13571 1 1  57 GLY HA2  H   3.914   4.311   6.081 1.00 . A A . 1564 GLY HA2  1 1 
        7 13572 1 1  57 GLY HA3  H   3.709   4.662   4.371 1.00 . A A . 1564 GLY HA3  1 1 
        7 13573 1 1  57 GLY N    N   5.448   5.374   5.215 1.00 . A A . 1564 GLY N    1 1 
        7 13574 1 1  57 GLY O    O   4.338   2.002   5.034 1.00 . A A . 1564 GLY O    1 1 
        7 13575 1 1  58 ALA C    C   8.286   1.851   3.883 1.00 . A A . 1565 ALA C    1 1 
        7 13576 1 1  58 ALA CA   C   6.778   1.728   3.829 1.00 . A A . 1565 ALA CA   1 1 
        7 13577 1 1  58 ALA CB   C   6.341   1.308   2.434 1.00 . A A . 1565 ALA CB   1 1 
        7 13578 1 1  58 ALA H    H   6.649   3.804   4.009 1.00 . A A . 1565 ALA H    1 1 
        7 13579 1 1  58 ALA HA   H   6.458   0.970   4.529 1.00 . A A . 1565 ALA HA   1 1 
        7 13580 1 1  58 ALA HB1  H   5.265   1.216   2.406 1.00 . A A . 1565 ALA HB1  1 1 
        7 13581 1 1  58 ALA HB2  H   6.797   0.360   2.192 1.00 . A A . 1565 ALA HB2  1 1 
        7 13582 1 1  58 ALA HB3  H   6.660   2.061   1.727 1.00 . A A . 1565 ALA HB3  1 1 
        7 13583 1 1  58 ALA N    N   6.156   2.979   4.200 1.00 . A A . 1565 ALA N    1 1 
        7 13584 1 1  58 ALA O    O   8.853   2.857   3.427 1.00 . A A . 1565 ALA O    1 1 
        7 13585 1 1  59 CYS C    C  10.863  -0.389   3.766 1.00 . A A . 1566 CYS C    1 1 
        7 13586 1 1  59 CYS CA   C  10.357   0.811   4.546 1.00 . A A . 1566 CYS CA   1 1 
        7 13587 1 1  59 CYS CB   C  10.762   0.669   6.013 1.00 . A A . 1566 CYS CB   1 1 
        7 13588 1 1  59 CYS H    H   8.398   0.123   4.829 1.00 . A A . 1566 CYS H    1 1 
        7 13589 1 1  59 CYS HA   H  10.779   1.720   4.143 1.00 . A A . 1566 CYS HA   1 1 
        7 13590 1 1  59 CYS HB2  H  10.448  -0.299   6.373 1.00 . A A . 1566 CYS HB2  1 1 
        7 13591 1 1  59 CYS HB3  H  11.837   0.744   6.088 1.00 . A A . 1566 CYS HB3  1 1 
        7 13592 1 1  59 CYS N    N   8.917   0.864   4.440 1.00 . A A . 1566 CYS N    1 1 
        7 13593 1 1  59 CYS O    O  10.368  -1.500   3.946 1.00 . A A . 1566 CYS O    1 1 
        7 13594 1 1  59 CYS SG   S  10.035   1.927   7.113 1.00 . A A . 1566 CYS SG   1 1 
        7 13595 1 1  60 PHE C    C  13.637  -1.656   2.804 1.00 . A A . 1567 PHE C    1 1 
        7 13596 1 1  60 PHE CA   C  12.364  -1.240   2.114 1.00 . A A . 1567 PHE CA   1 1 
        7 13597 1 1  60 PHE CB   C  12.664  -0.706   0.691 1.00 . A A . 1567 PHE CB   1 1 
        7 13598 1 1  60 PHE CD1  C  11.966  -2.635  -0.725 1.00 . A A . 1567 PHE CD1  1 1 
        7 13599 1 1  60 PHE CD2  C  14.155  -1.789  -1.037 1.00 . A A . 1567 PHE CD2  1 1 
        7 13600 1 1  60 PHE CE1  C  12.172  -3.575  -1.706 1.00 . A A . 1567 PHE CE1  1 1 
        7 13601 1 1  60 PHE CE2  C  14.374  -2.729  -2.034 1.00 . A A . 1567 PHE CE2  1 1 
        7 13602 1 1  60 PHE CG   C  12.940  -1.738  -0.374 1.00 . A A . 1567 PHE CG   1 1 
        7 13603 1 1  60 PHE CZ   C  13.375  -3.627  -2.364 1.00 . A A . 1567 PHE CZ   1 1 
        7 13604 1 1  60 PHE H    H  12.189   0.730   2.804 1.00 . A A . 1567 PHE H    1 1 
        7 13605 1 1  60 PHE HA   H  11.666  -2.063   2.061 1.00 . A A . 1567 PHE HA   1 1 
        7 13606 1 1  60 PHE HB2  H  11.816  -0.130   0.355 1.00 . A A . 1567 PHE HB2  1 1 
        7 13607 1 1  60 PHE HB3  H  13.519  -0.050   0.750 1.00 . A A . 1567 PHE HB3  1 1 
        7 13608 1 1  60 PHE HD1  H  11.015  -2.592  -0.218 1.00 . A A . 1567 PHE HD1  1 1 
        7 13609 1 1  60 PHE HD2  H  14.933  -1.089  -0.773 1.00 . A A . 1567 PHE HD2  1 1 
        7 13610 1 1  60 PHE HE1  H  11.384  -4.271  -1.947 1.00 . A A . 1567 PHE HE1  1 1 
        7 13611 1 1  60 PHE HE2  H  15.322  -2.765  -2.550 1.00 . A A . 1567 PHE HE2  1 1 
        7 13612 1 1  60 PHE HZ   H  13.519  -4.368  -3.137 1.00 . A A . 1567 PHE HZ   1 1 
        7 13613 1 1  60 PHE N    N  11.812  -0.174   2.897 1.00 . A A . 1567 PHE N    1 1 
        7 13614 1 1  60 PHE O    O  14.533  -0.828   3.035 1.00 . A A . 1567 PHE O    1 1 
        7 13615 1 1  61 GLY C    C  14.908  -3.028   5.266 1.00 . A A . 1568 GLY C    1 1 
        7 13616 1 1  61 GLY CA   C  14.892  -3.381   3.797 1.00 . A A . 1568 GLY CA   1 1 
        7 13617 1 1  61 GLY H    H  12.981  -3.514   2.970 1.00 . A A . 1568 GLY H    1 1 
        7 13618 1 1  61 GLY HA2  H  14.933  -4.455   3.696 1.00 . A A . 1568 GLY HA2  1 1 
        7 13619 1 1  61 GLY HA3  H  15.763  -2.950   3.327 1.00 . A A . 1568 GLY HA3  1 1 
        7 13620 1 1  61 GLY N    N  13.729  -2.903   3.133 1.00 . A A . 1568 GLY N    1 1 
        7 13621 1 1  61 GLY O    O  14.033  -2.311   5.780 1.00 . A A . 1568 GLY O    1 1 
        7 13622 1 1  62 GLN C    C  16.942  -2.102   7.581 1.00 . A A . 1569 GLN C    1 1 
        7 13623 1 1  62 GLN CA   C  16.059  -3.315   7.343 1.00 . A A . 1569 GLN CA   1 1 
        7 13624 1 1  62 GLN CB   C  16.654  -4.551   7.997 1.00 . A A . 1569 GLN CB   1 1 
        7 13625 1 1  62 GLN CD   C  16.351  -7.025   8.490 1.00 . A A . 1569 GLN CD   1 1 
        7 13626 1 1  62 GLN CG   C  15.803  -5.793   7.802 1.00 . A A . 1569 GLN CG   1 1 
        7 13627 1 1  62 GLN H    H  16.544  -4.095   5.457 1.00 . A A . 1569 GLN H    1 1 
        7 13628 1 1  62 GLN HA   H  15.087  -3.129   7.775 1.00 . A A . 1569 GLN HA   1 1 
        7 13629 1 1  62 GLN HB2  H  17.630  -4.737   7.572 1.00 . A A . 1569 GLN HB2  1 1 
        7 13630 1 1  62 GLN HB3  H  16.758  -4.374   9.057 1.00 . A A . 1569 GLN HB3  1 1 
        7 13631 1 1  62 GLN HE21 H  18.218  -6.396   8.290 1.00 . A A . 1569 GLN HE21 1 1 
        7 13632 1 1  62 GLN HE22 H  18.013  -7.915   9.077 1.00 . A A . 1569 GLN HE22 1 1 
        7 13633 1 1  62 GLN HG2  H  14.817  -5.598   8.197 1.00 . A A . 1569 GLN HG2  1 1 
        7 13634 1 1  62 GLN HG3  H  15.728  -5.993   6.744 1.00 . A A . 1569 GLN HG3  1 1 
        7 13635 1 1  62 GLN N    N  15.882  -3.539   5.935 1.00 . A A . 1569 GLN N    1 1 
        7 13636 1 1  62 GLN NE2  N  17.648  -7.119   8.629 1.00 . A A . 1569 GLN NE2  1 1 
        7 13637 1 1  62 GLN O    O  16.950  -1.533   8.668 1.00 . A A . 1569 GLN O    1 1 
        7 13638 1 1  62 GLN OE1  O  15.589  -7.894   8.900 1.00 . A A . 1569 GLN OE1  1 1 
        7 13639 1 1  63 THR C    C  18.007   0.728   6.868 1.00 . A A . 1570 THR C    1 1 
        7 13640 1 1  63 THR CA   C  18.644  -0.657   6.652 1.00 . A A . 1570 THR CA   1 1 
        7 13641 1 1  63 THR CB   C  19.561  -0.660   5.431 1.00 . A A . 1570 THR CB   1 1 
        7 13642 1 1  63 THR CG2  C  20.505  -1.852   5.473 1.00 . A A . 1570 THR CG2  1 1 
        7 13643 1 1  63 THR H    H  17.588  -2.166   5.688 1.00 . A A . 1570 THR H    1 1 
        7 13644 1 1  63 THR HA   H  19.255  -0.871   7.517 1.00 . A A . 1570 THR HA   1 1 
        7 13645 1 1  63 THR HB   H  20.134   0.257   5.417 1.00 . A A . 1570 THR HB   1 1 
        7 13646 1 1  63 THR HG1  H  19.345  -0.680   3.487 1.00 . A A . 1570 THR HG1  1 1 
        7 13647 1 1  63 THR HG21 H  21.114  -1.798   6.364 1.00 . A A . 1570 THR HG21 1 1 
        7 13648 1 1  63 THR HG22 H  21.141  -1.842   4.600 1.00 . A A . 1570 THR HG22 1 1 
        7 13649 1 1  63 THR HG23 H  19.929  -2.766   5.490 1.00 . A A . 1570 THR HG23 1 1 
        7 13650 1 1  63 THR N    N  17.685  -1.724   6.558 1.00 . A A . 1570 THR N    1 1 
        7 13651 1 1  63 THR O    O  17.902   1.181   8.010 1.00 . A A . 1570 THR O    1 1 
        7 13652 1 1  63 THR OG1  O  18.742  -0.734   4.247 1.00 . A A . 1570 THR OG1  1 1 
        7 13653 1 1  64 ARG C    C  16.240   3.194   4.658 1.00 . A A . 1571 ARG C    1 1 
        7 13654 1 1  64 ARG CA   C  16.929   2.716   5.937 1.00 . A A . 1571 ARG CA   1 1 
        7 13655 1 1  64 ARG CB   C  17.963   3.784   6.364 1.00 . A A . 1571 ARG CB   1 1 
        7 13656 1 1  64 ARG CD   C  19.976   5.159   5.773 1.00 . A A . 1571 ARG CD   1 1 
        7 13657 1 1  64 ARG CG   C  19.084   4.013   5.355 1.00 . A A . 1571 ARG CG   1 1 
        7 13658 1 1  64 ARG CZ   C  20.761   5.830   8.029 1.00 . A A . 1571 ARG CZ   1 1 
        7 13659 1 1  64 ARG H    H  17.649   0.952   4.921 1.00 . A A . 1571 ARG H    1 1 
        7 13660 1 1  64 ARG HA   H  16.186   2.643   6.718 1.00 . A A . 1571 ARG HA   1 1 
        7 13661 1 1  64 ARG HB2  H  17.449   4.722   6.512 1.00 . A A . 1571 ARG HB2  1 1 
        7 13662 1 1  64 ARG HB3  H  18.407   3.478   7.300 1.00 . A A . 1571 ARG HB3  1 1 
        7 13663 1 1  64 ARG HD2  H  20.739   5.300   5.020 1.00 . A A . 1571 ARG HD2  1 1 
        7 13664 1 1  64 ARG HD3  H  19.378   6.055   5.845 1.00 . A A . 1571 ARG HD3  1 1 
        7 13665 1 1  64 ARG HE   H  20.994   4.004   7.162 1.00 . A A . 1571 ARG HE   1 1 
        7 13666 1 1  64 ARG HG2  H  19.684   3.118   5.283 1.00 . A A . 1571 ARG HG2  1 1 
        7 13667 1 1  64 ARG HG3  H  18.648   4.236   4.392 1.00 . A A . 1571 ARG HG3  1 1 
        7 13668 1 1  64 ARG HH11 H  19.637   7.274   7.091 1.00 . A A . 1571 ARG HH11 1 1 
        7 13669 1 1  64 ARG HH12 H  20.305   7.768   8.570 1.00 . A A . 1571 ARG HH12 1 1 
        7 13670 1 1  64 ARG HH21 H  21.851   4.634   9.308 1.00 . A A . 1571 ARG HH21 1 1 
        7 13671 1 1  64 ARG HH22 H  21.501   6.216   9.882 1.00 . A A . 1571 ARG HH22 1 1 
        7 13672 1 1  64 ARG N    N  17.549   1.383   5.798 1.00 . A A . 1571 ARG N    1 1 
        7 13673 1 1  64 ARG NE   N  20.623   4.915   7.062 1.00 . A A . 1571 ARG NE   1 1 
        7 13674 1 1  64 ARG NH1  N  20.191   7.029   7.895 1.00 . A A . 1571 ARG NH1  1 1 
        7 13675 1 1  64 ARG NH2  N  21.424   5.533   9.142 1.00 . A A . 1571 ARG NH2  1 1 
        7 13676 1 1  64 ARG O    O  16.084   4.409   4.455 1.00 . A A . 1571 ARG O    1 1 
        7 13677 1 1  65 ILE C    C  13.754   3.097   2.774 1.00 . A A . 1572 ILE C    1 1 
        7 13678 1 1  65 ILE CA   C  15.217   2.744   2.559 1.00 . A A . 1572 ILE CA   1 1 
        7 13679 1 1  65 ILE CB   C  15.334   1.684   1.430 1.00 . A A . 1572 ILE CB   1 1 
        7 13680 1 1  65 ILE CD1  C  17.000   0.249   0.135 1.00 . A A . 1572 ILE CD1  1 1 
        7 13681 1 1  65 ILE CG1  C  16.797   1.279   1.220 1.00 . A A . 1572 ILE CG1  1 1 
        7 13682 1 1  65 ILE CG2  C  14.733   2.217   0.121 1.00 . A A . 1572 ILE CG2  1 1 
        7 13683 1 1  65 ILE H    H  15.834   1.341   4.009 1.00 . A A . 1572 ILE H    1 1 
        7 13684 1 1  65 ILE HA   H  15.741   3.639   2.254 1.00 . A A . 1572 ILE HA   1 1 
        7 13685 1 1  65 ILE HB   H  14.768   0.814   1.728 1.00 . A A . 1572 ILE HB   1 1 
        7 13686 1 1  65 ILE HD11 H  16.627   0.650  -0.796 1.00 . A A . 1572 ILE HD11 1 1 
        7 13687 1 1  65 ILE HD12 H  16.453  -0.649   0.384 1.00 . A A . 1572 ILE HD12 1 1 
        7 13688 1 1  65 ILE HD13 H  18.052   0.031   0.040 1.00 . A A . 1572 ILE HD13 1 1 
        7 13689 1 1  65 ILE HG12 H  17.370   2.149   0.938 1.00 . A A . 1572 ILE HG12 1 1 
        7 13690 1 1  65 ILE HG13 H  17.189   0.875   2.141 1.00 . A A . 1572 ILE HG13 1 1 
        7 13691 1 1  65 ILE HG21 H  13.695   2.467   0.281 1.00 . A A . 1572 ILE HG21 1 1 
        7 13692 1 1  65 ILE HG22 H  14.802   1.446  -0.633 1.00 . A A . 1572 ILE HG22 1 1 
        7 13693 1 1  65 ILE HG23 H  15.278   3.092  -0.201 1.00 . A A . 1572 ILE HG23 1 1 
        7 13694 1 1  65 ILE N    N  15.812   2.300   3.807 1.00 . A A . 1572 ILE N    1 1 
        7 13695 1 1  65 ILE O    O  12.938   2.230   3.040 1.00 . A A . 1572 ILE O    1 1 
        7 13696 1 1  66 SER C    C  11.441   4.660   1.427 1.00 . A A . 1573 SER C    1 1 
        7 13697 1 1  66 SER CA   C  12.078   4.770   2.804 1.00 . A A . 1573 SER CA   1 1 
        7 13698 1 1  66 SER CB   C  12.017   6.187   3.374 1.00 . A A . 1573 SER CB   1 1 
        7 13699 1 1  66 SER H    H  14.106   5.060   2.584 1.00 . A A . 1573 SER H    1 1 
        7 13700 1 1  66 SER HA   H  11.571   4.092   3.475 1.00 . A A . 1573 SER HA   1 1 
        7 13701 1 1  66 SER HB2  H  11.047   6.614   3.163 1.00 . A A . 1573 SER HB2  1 1 
        7 13702 1 1  66 SER HB3  H  12.166   6.149   4.442 1.00 . A A . 1573 SER HB3  1 1 
        7 13703 1 1  66 SER HG   H  12.913   7.884   3.255 1.00 . A A . 1573 SER HG   1 1 
        7 13704 1 1  66 SER N    N  13.437   4.353   2.711 1.00 . A A . 1573 SER N    1 1 
        7 13705 1 1  66 SER O    O  11.948   5.204   0.455 1.00 . A A . 1573 SER O    1 1 
        7 13706 1 1  66 SER OG   O  13.015   7.031   2.804 1.00 . A A . 1573 SER OG   1 1 
        7 13707 1 1  67 VAL C    C   8.761   4.814  -0.252 1.00 . A A . 1574 VAL C    1 1 
        7 13708 1 1  67 VAL CA   C   9.748   3.693   0.029 1.00 . A A . 1574 VAL CA   1 1 
        7 13709 1 1  67 VAL CB   C   8.994   2.332  -0.006 1.00 . A A . 1574 VAL CB   1 1 
        7 13710 1 1  67 VAL CG1  C   8.509   2.016  -1.388 1.00 . A A . 1574 VAL CG1  1 1 
        7 13711 1 1  67 VAL CG2  C   9.862   1.210   0.500 1.00 . A A . 1574 VAL CG2  1 1 
        7 13712 1 1  67 VAL H    H   9.981   3.493   2.132 1.00 . A A . 1574 VAL H    1 1 
        7 13713 1 1  67 VAL HA   H  10.519   3.688  -0.728 1.00 . A A . 1574 VAL HA   1 1 
        7 13714 1 1  67 VAL HB   H   8.131   2.410   0.641 1.00 . A A . 1574 VAL HB   1 1 
        7 13715 1 1  67 VAL HG11 H   9.362   1.970  -2.049 1.00 . A A . 1574 VAL HG11 1 1 
        7 13716 1 1  67 VAL HG12 H   7.837   2.791  -1.724 1.00 . A A . 1574 VAL HG12 1 1 
        7 13717 1 1  67 VAL HG13 H   8.004   1.061  -1.389 1.00 . A A . 1574 VAL HG13 1 1 
        7 13718 1 1  67 VAL HG21 H   9.320   0.276   0.459 1.00 . A A . 1574 VAL HG21 1 1 
        7 13719 1 1  67 VAL HG22 H  10.148   1.410   1.522 1.00 . A A . 1574 VAL HG22 1 1 
        7 13720 1 1  67 VAL HG23 H  10.748   1.136  -0.111 1.00 . A A . 1574 VAL HG23 1 1 
        7 13721 1 1  67 VAL N    N  10.367   3.910   1.327 1.00 . A A . 1574 VAL N    1 1 
        7 13722 1 1  67 VAL O    O   8.580   5.247  -1.382 1.00 . A A . 1574 VAL O    1 1 
        7 13723 1 1  68 GLY C    C   6.580   6.710   1.910 1.00 . A A . 1575 GLY C    1 1 
        7 13724 1 1  68 GLY CA   C   7.266   6.390   0.635 1.00 . A A . 1575 GLY CA   1 1 
        7 13725 1 1  68 GLY H    H   8.435   5.030   1.691 1.00 . A A . 1575 GLY H    1 1 
        7 13726 1 1  68 GLY HA2  H   7.772   7.274   0.276 1.00 . A A . 1575 GLY HA2  1 1 
        7 13727 1 1  68 GLY HA3  H   6.529   6.087  -0.094 1.00 . A A . 1575 GLY HA3  1 1 
        7 13728 1 1  68 GLY N    N   8.212   5.351   0.793 1.00 . A A . 1575 GLY N    1 1 
        7 13729 1 1  68 GLY O    O   6.678   5.949   2.878 1.00 . A A . 1575 GLY O    1 1 
        7 13730 1 1  69 LYS C    C   3.765   7.724   3.091 1.00 . A A . 1576 LYS C    1 1 
        7 13731 1 1  69 LYS CA   C   5.177   8.291   3.071 1.00 . A A . 1576 LYS CA   1 1 
        7 13732 1 1  69 LYS CB   C   5.179   9.811   3.089 1.00 . A A . 1576 LYS CB   1 1 
        7 13733 1 1  69 LYS CD   C   6.533  11.903   3.300 1.00 . A A . 1576 LYS CD   1 1 
        7 13734 1 1  69 LYS CE   C   7.872  12.519   3.693 1.00 . A A . 1576 LYS CE   1 1 
        7 13735 1 1  69 LYS CG   C   6.559  10.396   3.347 1.00 . A A . 1576 LYS CG   1 1 
        7 13736 1 1  69 LYS H    H   5.879   8.350   1.091 1.00 . A A . 1576 LYS H    1 1 
        7 13737 1 1  69 LYS HA   H   5.697   7.934   3.950 1.00 . A A . 1576 LYS HA   1 1 
        7 13738 1 1  69 LYS HB2  H   4.827  10.172   2.133 1.00 . A A . 1576 LYS HB2  1 1 
        7 13739 1 1  69 LYS HB3  H   4.514  10.155   3.866 1.00 . A A . 1576 LYS HB3  1 1 
        7 13740 1 1  69 LYS HD2  H   6.277  12.228   2.303 1.00 . A A . 1576 LYS HD2  1 1 
        7 13741 1 1  69 LYS HD3  H   5.776  12.227   4.001 1.00 . A A . 1576 LYS HD3  1 1 
        7 13742 1 1  69 LYS HE2  H   7.815  13.588   3.550 1.00 . A A . 1576 LYS HE2  1 1 
        7 13743 1 1  69 LYS HE3  H   8.044  12.311   4.739 1.00 . A A . 1576 LYS HE3  1 1 
        7 13744 1 1  69 LYS HG2  H   6.895  10.083   4.324 1.00 . A A . 1576 LYS HG2  1 1 
        7 13745 1 1  69 LYS HG3  H   7.242  10.030   2.594 1.00 . A A . 1576 LYS HG3  1 1 
        7 13746 1 1  69 LYS HZ1  H   9.192  10.997   3.140 1.00 . A A . 1576 LYS HZ1  1 1 
        7 13747 1 1  69 LYS HZ2  H   9.877  12.526   3.120 1.00 . A A . 1576 LYS HZ2  1 1 
        7 13748 1 1  69 LYS HZ3  H   8.854  12.064   1.872 1.00 . A A . 1576 LYS HZ3  1 1 
        7 13749 1 1  69 LYS N    N   5.902   7.816   1.921 1.00 . A A . 1576 LYS N    1 1 
        7 13750 1 1  69 LYS NZ   N   9.006  11.995   2.900 1.00 . A A . 1576 LYS NZ   1 1 
        7 13751 1 1  69 LYS O    O   3.224   7.340   2.051 1.00 . A A . 1576 LYS O    1 1 
        7 13752 1 1  70 ALA C    C   0.722   7.844   4.030 1.00 . A A . 1577 ALA C    1 1 
        7 13753 1 1  70 ALA CA   C   1.908   7.036   4.533 1.00 . A A . 1577 ALA CA   1 1 
        7 13754 1 1  70 ALA CB   C   1.760   6.755   6.008 1.00 . A A . 1577 ALA CB   1 1 
        7 13755 1 1  70 ALA H    H   3.654   8.098   5.033 1.00 . A A . 1577 ALA H    1 1 
        7 13756 1 1  70 ALA HA   H   1.912   6.083   4.024 1.00 . A A . 1577 ALA HA   1 1 
        7 13757 1 1  70 ALA HB1  H   0.845   6.208   6.181 1.00 . A A . 1577 ALA HB1  1 1 
        7 13758 1 1  70 ALA HB2  H   1.732   7.696   6.538 1.00 . A A . 1577 ALA HB2  1 1 
        7 13759 1 1  70 ALA HB3  H   2.605   6.175   6.348 1.00 . A A . 1577 ALA HB3  1 1 
        7 13760 1 1  70 ALA N    N   3.192   7.672   4.278 1.00 . A A . 1577 ALA N    1 1 
        7 13761 1 1  70 ALA O    O   0.055   8.545   4.795 1.00 . A A . 1577 ALA O    1 1 
        7 13762 1 1  71 ASN C    C  -1.925   7.595   2.461 1.00 . A A . 1578 ASN C    1 1 
        7 13763 1 1  71 ASN CA   C  -0.673   8.361   2.128 1.00 . A A . 1578 ASN CA   1 1 
        7 13764 1 1  71 ASN CB   C  -0.503   8.410   0.608 1.00 . A A . 1578 ASN CB   1 1 
        7 13765 1 1  71 ASN CG   C   0.569   9.372   0.151 1.00 . A A . 1578 ASN CG   1 1 
        7 13766 1 1  71 ASN H    H   1.088   7.190   2.229 1.00 . A A . 1578 ASN H    1 1 
        7 13767 1 1  71 ASN HA   H  -0.757   9.369   2.507 1.00 . A A . 1578 ASN HA   1 1 
        7 13768 1 1  71 ASN HB2  H  -0.246   7.425   0.251 1.00 . A A . 1578 ASN HB2  1 1 
        7 13769 1 1  71 ASN HB3  H  -1.444   8.708   0.171 1.00 . A A . 1578 ASN HB3  1 1 
        7 13770 1 1  71 ASN HD21 H   1.945   7.999   0.414 1.00 . A A . 1578 ASN HD21 1 1 
        7 13771 1 1  71 ASN HD22 H   2.507   9.542  -0.146 1.00 . A A . 1578 ASN HD22 1 1 
        7 13772 1 1  71 ASN N    N   0.467   7.728   2.763 1.00 . A A . 1578 ASN N    1 1 
        7 13773 1 1  71 ASN ND2  N   1.788   8.924   0.132 1.00 . A A . 1578 ASN ND2  1 1 
        7 13774 1 1  71 ASN O    O  -2.018   6.406   2.206 1.00 . A A . 1578 ASN O    1 1 
        7 13775 1 1  71 ASN OD1  O   0.291  10.529  -0.162 1.00 . A A . 1578 ASN OD1  1 1 
        7 13776 1 1  72 LYS C    C  -5.204   7.816   2.325 1.00 . A A . 1579 LYS C    1 1 
        7 13777 1 1  72 LYS CA   C  -4.131   7.639   3.407 1.00 . A A . 1579 LYS CA   1 1 
        7 13778 1 1  72 LYS CB   C  -4.584   8.135   4.787 1.00 . A A . 1579 LYS CB   1 1 
        7 13779 1 1  72 LYS CD   C  -4.886  10.030   6.382 1.00 . A A . 1579 LYS CD   1 1 
        7 13780 1 1  72 LYS CE   C  -4.891  11.536   6.593 1.00 . A A . 1579 LYS CE   1 1 
        7 13781 1 1  72 LYS CG   C  -4.623   9.648   4.939 1.00 . A A . 1579 LYS CG   1 1 
        7 13782 1 1  72 LYS H    H  -2.732   9.213   3.246 1.00 . A A . 1579 LYS H    1 1 
        7 13783 1 1  72 LYS HA   H  -3.926   6.580   3.477 1.00 . A A . 1579 LYS HA   1 1 
        7 13784 1 1  72 LYS HB2  H  -5.578   7.756   4.980 1.00 . A A . 1579 LYS HB2  1 1 
        7 13785 1 1  72 LYS HB3  H  -3.913   7.736   5.533 1.00 . A A . 1579 LYS HB3  1 1 
        7 13786 1 1  72 LYS HD2  H  -5.849   9.640   6.675 1.00 . A A . 1579 LYS HD2  1 1 
        7 13787 1 1  72 LYS HD3  H  -4.119   9.591   7.004 1.00 . A A . 1579 LYS HD3  1 1 
        7 13788 1 1  72 LYS HE2  H  -5.618  11.975   5.926 1.00 . A A . 1579 LYS HE2  1 1 
        7 13789 1 1  72 LYS HE3  H  -5.183  11.735   7.613 1.00 . A A . 1579 LYS HE3  1 1 
        7 13790 1 1  72 LYS HG2  H  -3.671  10.056   4.634 1.00 . A A . 1579 LYS HG2  1 1 
        7 13791 1 1  72 LYS HG3  H  -5.410  10.047   4.318 1.00 . A A . 1579 LYS HG3  1 1 
        7 13792 1 1  72 LYS HZ1  H  -3.283  12.055   5.345 1.00 . A A . 1579 LYS HZ1  1 1 
        7 13793 1 1  72 LYS HZ2  H  -2.831  11.772   6.946 1.00 . A A . 1579 LYS HZ2  1 1 
        7 13794 1 1  72 LYS HZ3  H  -3.637  13.186   6.535 1.00 . A A . 1579 LYS HZ3  1 1 
        7 13795 1 1  72 LYS N    N  -2.877   8.265   3.035 1.00 . A A . 1579 LYS N    1 1 
        7 13796 1 1  72 LYS NZ   N  -3.582  12.164   6.334 1.00 . A A . 1579 LYS NZ   1 1 
        7 13797 1 1  72 LYS O    O  -6.400   7.709   2.583 1.00 . A A . 1579 LYS O    1 1 
        7 13798 1 1  73 ARG C    C  -5.877   6.852  -0.686 1.00 . A A . 1580 ARG C    1 1 
        7 13799 1 1  73 ARG CA   C  -5.651   8.197  -0.019 1.00 . A A . 1580 ARG CA   1 1 
        7 13800 1 1  73 ARG CB   C  -5.125   9.241  -1.026 1.00 . A A . 1580 ARG CB   1 1 
        7 13801 1 1  73 ARG CD   C  -7.394   9.566  -2.157 1.00 . A A . 1580 ARG CD   1 1 
        7 13802 1 1  73 ARG CG   C  -5.904   9.314  -2.352 1.00 . A A . 1580 ARG CG   1 1 
        7 13803 1 1  73 ARG CZ   C  -9.390   9.284  -3.647 1.00 . A A . 1580 ARG CZ   1 1 
        7 13804 1 1  73 ARG H    H  -3.790   8.082   0.963 1.00 . A A . 1580 ARG H    1 1 
        7 13805 1 1  73 ARG HA   H  -6.599   8.535   0.373 1.00 . A A . 1580 ARG HA   1 1 
        7 13806 1 1  73 ARG HB2  H  -5.161  10.216  -0.565 1.00 . A A . 1580 ARG HB2  1 1 
        7 13807 1 1  73 ARG HB3  H  -4.095   9.008  -1.254 1.00 . A A . 1580 ARG HB3  1 1 
        7 13808 1 1  73 ARG HD2  H  -7.816   8.777  -1.552 1.00 . A A . 1580 ARG HD2  1 1 
        7 13809 1 1  73 ARG HD3  H  -7.512  10.506  -1.641 1.00 . A A . 1580 ARG HD3  1 1 
        7 13810 1 1  73 ARG HE   H  -7.598  10.039  -4.195 1.00 . A A . 1580 ARG HE   1 1 
        7 13811 1 1  73 ARG HG2  H  -5.500  10.118  -2.950 1.00 . A A . 1580 ARG HG2  1 1 
        7 13812 1 1  73 ARG HG3  H  -5.770   8.382  -2.880 1.00 . A A . 1580 ARG HG3  1 1 
        7 13813 1 1  73 ARG HH11 H  -9.660   8.328  -1.843 1.00 . A A . 1580 ARG HH11 1 1 
        7 13814 1 1  73 ARG HH12 H -11.021   8.362  -2.867 1.00 . A A . 1580 ARG HH12 1 1 
        7 13815 1 1  73 ARG HH21 H  -9.544  10.021  -5.579 1.00 . A A . 1580 ARG HH21 1 1 
        7 13816 1 1  73 ARG HH22 H -10.944   9.273  -4.945 1.00 . A A . 1580 ARG HH22 1 1 
        7 13817 1 1  73 ARG N    N  -4.758   8.049   1.110 1.00 . A A . 1580 ARG N    1 1 
        7 13818 1 1  73 ARG NE   N  -8.108   9.642  -3.448 1.00 . A A . 1580 ARG NE   1 1 
        7 13819 1 1  73 ARG NH1  N -10.057   8.612  -2.716 1.00 . A A . 1580 ARG NH1  1 1 
        7 13820 1 1  73 ARG NH2  N  -9.987   9.549  -4.805 1.00 . A A . 1580 ARG NH2  1 1 
        7 13821 1 1  73 ARG O    O  -5.122   6.437  -1.570 1.00 . A A . 1580 ARG O    1 1 
        7 13822 1 1  74 LEU C    C  -8.066   5.165  -2.056 1.00 . A A . 1581 LEU C    1 1 
        7 13823 1 1  74 LEU CA   C  -7.268   4.915  -0.788 1.00 . A A . 1581 LEU CA   1 1 
        7 13824 1 1  74 LEU CB   C  -8.080   4.108   0.231 1.00 . A A . 1581 LEU CB   1 1 
        7 13825 1 1  74 LEU CD1  C  -7.360   1.881  -0.639 1.00 . A A . 1581 LEU CD1  1 1 
        7 13826 1 1  74 LEU CD2  C  -9.312   2.037   0.889 1.00 . A A . 1581 LEU CD2  1 1 
        7 13827 1 1  74 LEU CG   C  -8.539   2.724  -0.217 1.00 . A A . 1581 LEU CG   1 1 
        7 13828 1 1  74 LEU H    H  -7.377   6.519   0.546 1.00 . A A . 1581 LEU H    1 1 
        7 13829 1 1  74 LEU HA   H  -6.370   4.369  -1.036 1.00 . A A . 1581 LEU HA   1 1 
        7 13830 1 1  74 LEU HB2  H  -7.479   3.990   1.120 1.00 . A A . 1581 LEU HB2  1 1 
        7 13831 1 1  74 LEU HB3  H  -8.956   4.685   0.488 1.00 . A A . 1581 LEU HB3  1 1 
        7 13832 1 1  74 LEU HD11 H  -6.627   1.861   0.153 1.00 . A A . 1581 LEU HD11 1 1 
        7 13833 1 1  74 LEU HD12 H  -6.936   2.289  -1.545 1.00 . A A . 1581 LEU HD12 1 1 
        7 13834 1 1  74 LEU HD13 H  -7.711   0.879  -0.824 1.00 . A A . 1581 LEU HD13 1 1 
        7 13835 1 1  74 LEU HD21 H  -8.680   1.930   1.758 1.00 . A A . 1581 LEU HD21 1 1 
        7 13836 1 1  74 LEU HD22 H  -9.632   1.061   0.554 1.00 . A A . 1581 LEU HD22 1 1 
        7 13837 1 1  74 LEU HD23 H -10.177   2.631   1.146 1.00 . A A . 1581 LEU HD23 1 1 
        7 13838 1 1  74 LEU HG   H  -9.194   2.829  -1.071 1.00 . A A . 1581 LEU HG   1 1 
        7 13839 1 1  74 LEU N    N  -6.880   6.170  -0.222 1.00 . A A . 1581 LEU N    1 1 
        7 13840 1 1  74 LEU O    O  -8.967   5.999  -2.074 1.00 . A A . 1581 LEU O    1 1 
        7 13841 1 1  75 ARG C    C  -8.921   3.268  -4.786 1.00 . A A . 1582 ARG C    1 1 
        7 13842 1 1  75 ARG CA   C  -8.327   4.613  -4.402 1.00 . A A . 1582 ARG CA   1 1 
        7 13843 1 1  75 ARG CB   C  -7.284   4.991  -5.445 1.00 . A A . 1582 ARG CB   1 1 
        7 13844 1 1  75 ARG CD   C  -5.412   6.444  -6.150 1.00 . A A . 1582 ARG CD   1 1 
        7 13845 1 1  75 ARG CG   C  -6.559   6.294  -5.184 1.00 . A A . 1582 ARG CG   1 1 
        7 13846 1 1  75 ARG CZ   C  -3.525   7.966  -6.622 1.00 . A A . 1582 ARG CZ   1 1 
        7 13847 1 1  75 ARG H    H  -6.928   3.872  -3.019 1.00 . A A . 1582 ARG H    1 1 
        7 13848 1 1  75 ARG HA   H  -9.091   5.374  -4.366 1.00 . A A . 1582 ARG HA   1 1 
        7 13849 1 1  75 ARG HB2  H  -6.545   4.204  -5.494 1.00 . A A . 1582 ARG HB2  1 1 
        7 13850 1 1  75 ARG HB3  H  -7.773   5.063  -6.404 1.00 . A A . 1582 ARG HB3  1 1 
        7 13851 1 1  75 ARG HD2  H  -4.740   5.610  -6.013 1.00 . A A . 1582 ARG HD2  1 1 
        7 13852 1 1  75 ARG HD3  H  -5.799   6.417  -7.158 1.00 . A A . 1582 ARG HD3  1 1 
        7 13853 1 1  75 ARG HE   H  -5.038   8.337  -5.347 1.00 . A A . 1582 ARG HE   1 1 
        7 13854 1 1  75 ARG HG2  H  -7.248   7.109  -5.341 1.00 . A A . 1582 ARG HG2  1 1 
        7 13855 1 1  75 ARG HG3  H  -6.182   6.306  -4.172 1.00 . A A . 1582 ARG HG3  1 1 
        7 13856 1 1  75 ARG HH11 H  -3.338   6.124  -7.516 1.00 . A A . 1582 ARG HH11 1 1 
        7 13857 1 1  75 ARG HH12 H  -2.110   7.221  -7.922 1.00 . A A . 1582 ARG HH12 1 1 
        7 13858 1 1  75 ARG HH21 H  -3.370   9.841  -5.857 1.00 . A A . 1582 ARG HH21 1 1 
        7 13859 1 1  75 ARG HH22 H  -2.128   9.430  -6.974 1.00 . A A . 1582 ARG HH22 1 1 
        7 13860 1 1  75 ARG N    N  -7.688   4.492  -3.105 1.00 . A A . 1582 ARG N    1 1 
        7 13861 1 1  75 ARG NE   N  -4.654   7.679  -5.967 1.00 . A A . 1582 ARG NE   1 1 
        7 13862 1 1  75 ARG NH1  N  -2.955   7.047  -7.398 1.00 . A A . 1582 ARG NH1  1 1 
        7 13863 1 1  75 ARG NH2  N  -2.958   9.153  -6.472 1.00 . A A . 1582 ARG NH2  1 1 
        7 13864 1 1  75 ARG O    O  -8.588   2.257  -4.178 1.00 . A A . 1582 ARG O    1 1 
        7 13865 1 1  76 TYR C    C -10.275   2.032  -7.802 1.00 . A A . 1583 TYR C    1 1 
        7 13866 1 1  76 TYR CA   C -10.354   2.020  -6.278 1.00 . A A . 1583 TYR CA   1 1 
        7 13867 1 1  76 TYR CB   C -11.804   1.859  -5.784 1.00 . A A . 1583 TYR CB   1 1 
        7 13868 1 1  76 TYR CD1  C -12.042  -0.654  -5.701 1.00 . A A . 1583 TYR CD1  1 1 
        7 13869 1 1  76 TYR CD2  C -13.548   0.559  -7.076 1.00 . A A . 1583 TYR CD2  1 1 
        7 13870 1 1  76 TYR CE1  C -12.647  -1.836  -6.059 1.00 . A A . 1583 TYR CE1  1 1 
        7 13871 1 1  76 TYR CE2  C -14.165  -0.622  -7.439 1.00 . A A . 1583 TYR CE2  1 1 
        7 13872 1 1  76 TYR CG   C -12.477   0.562  -6.198 1.00 . A A . 1583 TYR CG   1 1 
        7 13873 1 1  76 TYR CZ   C -13.708  -1.816  -6.925 1.00 . A A . 1583 TYR CZ   1 1 
        7 13874 1 1  76 TYR H    H -10.049   4.104  -6.198 1.00 . A A . 1583 TYR H    1 1 
        7 13875 1 1  76 TYR HA   H  -9.750   1.204  -5.909 1.00 . A A . 1583 TYR HA   1 1 
        7 13876 1 1  76 TYR HB2  H -11.804   1.891  -4.705 1.00 . A A . 1583 TYR HB2  1 1 
        7 13877 1 1  76 TYR HB3  H -12.398   2.680  -6.156 1.00 . A A . 1583 TYR HB3  1 1 
        7 13878 1 1  76 TYR HD1  H -11.205  -0.667  -5.018 1.00 . A A . 1583 TYR HD1  1 1 
        7 13879 1 1  76 TYR HD2  H -13.902   1.498  -7.476 1.00 . A A . 1583 TYR HD2  1 1 
        7 13880 1 1  76 TYR HE1  H -12.287  -2.770  -5.654 1.00 . A A . 1583 TYR HE1  1 1 
        7 13881 1 1  76 TYR HE2  H -15.000  -0.606  -8.125 1.00 . A A . 1583 TYR HE2  1 1 
        7 13882 1 1  76 TYR HH   H -14.585  -2.916  -8.214 1.00 . A A . 1583 TYR HH   1 1 
        7 13883 1 1  76 TYR N    N  -9.780   3.255  -5.776 1.00 . A A . 1583 TYR N    1 1 
        7 13884 1 1  76 TYR O    O -10.998   2.795  -8.478 1.00 . A A . 1583 TYR O    1 1 
        7 13885 1 1  76 TYR OH   O -14.316  -2.996  -7.285 1.00 . A A . 1583 TYR OH   1 1 
        7 13886 1 1  77 VAL C    C  -8.940  -0.258 -10.210 1.00 . A A . 1584 VAL C    1 1 
        7 13887 1 1  77 VAL CA   C  -9.099   1.175  -9.765 1.00 . A A . 1584 VAL CA   1 1 
        7 13888 1 1  77 VAL CB   C  -7.790   1.956 -10.112 1.00 . A A . 1584 VAL CB   1 1 
        7 13889 1 1  77 VAL CG1  C  -7.917   3.411  -9.741 1.00 . A A . 1584 VAL CG1  1 1 
        7 13890 1 1  77 VAL CG2  C  -6.577   1.349  -9.415 1.00 . A A . 1584 VAL CG2  1 1 
        7 13891 1 1  77 VAL H    H  -8.907   0.581  -7.759 1.00 . A A . 1584 VAL H    1 1 
        7 13892 1 1  77 VAL HA   H  -9.918   1.611 -10.320 1.00 . A A . 1584 VAL HA   1 1 
        7 13893 1 1  77 VAL HB   H  -7.635   1.893 -11.179 1.00 . A A . 1584 VAL HB   1 1 
        7 13894 1 1  77 VAL HG11 H  -8.733   3.852 -10.293 1.00 . A A . 1584 VAL HG11 1 1 
        7 13895 1 1  77 VAL HG12 H  -6.998   3.928  -9.975 1.00 . A A . 1584 VAL HG12 1 1 
        7 13896 1 1  77 VAL HG13 H  -8.118   3.489  -8.683 1.00 . A A . 1584 VAL HG13 1 1 
        7 13897 1 1  77 VAL HG21 H  -6.442   0.333  -9.754 1.00 . A A . 1584 VAL HG21 1 1 
        7 13898 1 1  77 VAL HG22 H  -6.755   1.343  -8.349 1.00 . A A . 1584 VAL HG22 1 1 
        7 13899 1 1  77 VAL HG23 H  -5.697   1.932  -9.640 1.00 . A A . 1584 VAL HG23 1 1 
        7 13900 1 1  77 VAL N    N  -9.387   1.223  -8.334 1.00 . A A . 1584 VAL N    1 1 
        7 13901 1 1  77 VAL O    O  -8.485  -1.079  -9.444 1.00 . A A . 1584 VAL O    1 1 
        7 13902 1 1  78 ASP C    C  -9.740  -3.015 -11.133 1.00 . A A . 1585 ASP C    1 1 
        7 13903 1 1  78 ASP CA   C  -9.243  -1.884 -12.071 1.00 . A A . 1585 ASP CA   1 1 
        7 13904 1 1  78 ASP CB   C  -7.774  -2.105 -12.549 1.00 . A A . 1585 ASP CB   1 1 
        7 13905 1 1  78 ASP CG   C  -7.559  -3.345 -13.415 1.00 . A A . 1585 ASP CG   1 1 
        7 13906 1 1  78 ASP H    H  -9.802   0.183 -11.929 1.00 . A A . 1585 ASP H    1 1 
        7 13907 1 1  78 ASP HA   H  -9.895  -1.871 -12.931 1.00 . A A . 1585 ASP HA   1 1 
        7 13908 1 1  78 ASP HB2  H  -7.463  -1.248 -13.129 1.00 . A A . 1585 ASP HB2  1 1 
        7 13909 1 1  78 ASP HB3  H  -7.137  -2.182 -11.681 1.00 . A A . 1585 ASP HB3  1 1 
        7 13910 1 1  78 ASP N    N  -9.371  -0.547 -11.426 1.00 . A A . 1585 ASP N    1 1 
        7 13911 1 1  78 ASP O    O  -9.138  -4.089 -11.030 1.00 . A A . 1585 ASP O    1 1 
        7 13912 1 1  78 ASP OD1  O  -8.228  -3.483 -14.470 1.00 . A A . 1585 ASP OD1  1 1 
        7 13913 1 1  78 ASP OD2  O  -6.649  -4.169 -13.104 1.00 . A A . 1585 ASP OD2  1 1 
        7 13914 1 1  79 GLN C    C -10.621  -3.943  -8.250 1.00 . A A . 1586 GLN C    1 1 
        7 13915 1 1  79 GLN CA   C -11.504  -3.627  -9.456 1.00 . A A . 1586 GLN CA   1 1 
        7 13916 1 1  79 GLN CB   C -11.957  -4.955 -10.111 1.00 . A A . 1586 GLN CB   1 1 
        7 13917 1 1  79 GLN CD   C -13.098  -3.897 -12.107 1.00 . A A . 1586 GLN CD   1 1 
        7 13918 1 1  79 GLN CG   C -13.187  -4.906 -11.011 1.00 . A A . 1586 GLN CG   1 1 
        7 13919 1 1  79 GLN H    H -11.229  -1.816 -10.539 1.00 . A A . 1586 GLN H    1 1 
        7 13920 1 1  79 GLN HA   H -12.382  -3.111  -9.093 1.00 . A A . 1586 GLN HA   1 1 
        7 13921 1 1  79 GLN HB2  H -11.135  -5.333 -10.699 1.00 . A A . 1586 GLN HB2  1 1 
        7 13922 1 1  79 GLN HB3  H -12.157  -5.654  -9.315 1.00 . A A . 1586 GLN HB3  1 1 
        7 13923 1 1  79 GLN HE21 H -14.111  -2.623 -10.999 1.00 . A A . 1586 GLN HE21 1 1 
        7 13924 1 1  79 GLN HE22 H -13.578  -2.018 -12.525 1.00 . A A . 1586 GLN HE22 1 1 
        7 13925 1 1  79 GLN HG2  H -13.324  -5.878 -11.462 1.00 . A A . 1586 GLN HG2  1 1 
        7 13926 1 1  79 GLN HG3  H -14.048  -4.682 -10.397 1.00 . A A . 1586 GLN HG3  1 1 
        7 13927 1 1  79 GLN N    N -10.842  -2.714 -10.419 1.00 . A A . 1586 GLN N    1 1 
        7 13928 1 1  79 GLN NE2  N -13.658  -2.744 -11.868 1.00 . A A . 1586 GLN NE2  1 1 
        7 13929 1 1  79 GLN O    O -10.821  -4.953  -7.585 1.00 . A A . 1586 GLN O    1 1 
        7 13930 1 1  79 GLN OE1  O -12.588  -4.176 -13.183 1.00 . A A . 1586 GLN OE1  1 1 
        7 13931 1 1  80 VAL C    C  -8.627  -1.968  -6.079 1.00 . A A . 1587 VAL C    1 1 
        7 13932 1 1  80 VAL CA   C  -8.798  -3.288  -6.814 1.00 . A A . 1587 VAL CA   1 1 
        7 13933 1 1  80 VAL CB   C  -7.372  -3.867  -7.194 1.00 . A A . 1587 VAL CB   1 1 
        7 13934 1 1  80 VAL CG1  C  -7.461  -5.171  -7.969 1.00 . A A . 1587 VAL CG1  1 1 
        7 13935 1 1  80 VAL CG2  C  -6.492  -2.860  -7.922 1.00 . A A . 1587 VAL CG2  1 1 
        7 13936 1 1  80 VAL H    H  -9.514  -2.306  -8.528 1.00 . A A . 1587 VAL H    1 1 
        7 13937 1 1  80 VAL HA   H  -9.291  -3.984  -6.150 1.00 . A A . 1587 VAL HA   1 1 
        7 13938 1 1  80 VAL HB   H  -6.894  -4.111  -6.256 1.00 . A A . 1587 VAL HB   1 1 
        7 13939 1 1  80 VAL HG11 H  -8.006  -5.008  -8.888 1.00 . A A . 1587 VAL HG11 1 1 
        7 13940 1 1  80 VAL HG12 H  -7.977  -5.909  -7.373 1.00 . A A . 1587 VAL HG12 1 1 
        7 13941 1 1  80 VAL HG13 H  -6.467  -5.526  -8.197 1.00 . A A . 1587 VAL HG13 1 1 
        7 13942 1 1  80 VAL HG21 H  -6.952  -2.573  -8.856 1.00 . A A . 1587 VAL HG21 1 1 
        7 13943 1 1  80 VAL HG22 H  -5.528  -3.307  -8.119 1.00 . A A . 1587 VAL HG22 1 1 
        7 13944 1 1  80 VAL HG23 H  -6.361  -1.986  -7.300 1.00 . A A . 1587 VAL HG23 1 1 
        7 13945 1 1  80 VAL N    N  -9.667  -3.095  -7.961 1.00 . A A . 1587 VAL N    1 1 
        7 13946 1 1  80 VAL O    O  -8.902  -0.893  -6.628 1.00 . A A . 1587 VAL O    1 1 
        7 13947 1 1  81 LEU C    C  -6.524  -0.447  -4.275 1.00 . A A . 1588 LEU C    1 1 
        7 13948 1 1  81 LEU CA   C  -7.959  -0.855  -4.080 1.00 . A A . 1588 LEU CA   1 1 
        7 13949 1 1  81 LEU CB   C  -8.250  -1.085  -2.597 1.00 . A A . 1588 LEU CB   1 1 
        7 13950 1 1  81 LEU CD1  C  -9.831  -1.565  -0.717 1.00 . A A . 1588 LEU CD1  1 1 
        7 13951 1 1  81 LEU CD2  C -10.593  -0.258  -2.676 1.00 . A A . 1588 LEU CD2  1 1 
        7 13952 1 1  81 LEU CG   C  -9.699  -1.380  -2.218 1.00 . A A . 1588 LEU CG   1 1 
        7 13953 1 1  81 LEU H    H  -8.038  -2.931  -4.474 1.00 . A A . 1588 LEU H    1 1 
        7 13954 1 1  81 LEU HA   H  -8.599  -0.071  -4.456 1.00 . A A . 1588 LEU HA   1 1 
        7 13955 1 1  81 LEU HB2  H  -7.641  -1.911  -2.260 1.00 . A A . 1588 LEU HB2  1 1 
        7 13956 1 1  81 LEU HB3  H  -7.937  -0.197  -2.071 1.00 . A A . 1588 LEU HB3  1 1 
        7 13957 1 1  81 LEU HD11 H -10.864  -1.765  -0.470 1.00 . A A . 1588 LEU HD11 1 1 
        7 13958 1 1  81 LEU HD12 H  -9.523  -0.658  -0.218 1.00 . A A . 1588 LEU HD12 1 1 
        7 13959 1 1  81 LEU HD13 H  -9.214  -2.388  -0.391 1.00 . A A . 1588 LEU HD13 1 1 
        7 13960 1 1  81 LEU HD21 H -10.524  -0.156  -3.748 1.00 . A A . 1588 LEU HD21 1 1 
        7 13961 1 1  81 LEU HD22 H -10.282   0.662  -2.203 1.00 . A A . 1588 LEU HD22 1 1 
        7 13962 1 1  81 LEU HD23 H -11.616  -0.475  -2.401 1.00 . A A . 1588 LEU HD23 1 1 
        7 13963 1 1  81 LEU HG   H -10.020  -2.291  -2.704 1.00 . A A . 1588 LEU HG   1 1 
        7 13964 1 1  81 LEU N    N  -8.205  -2.041  -4.855 1.00 . A A . 1588 LEU N    1 1 
        7 13965 1 1  81 LEU O    O  -5.647  -1.292  -4.323 1.00 . A A . 1588 LEU O    1 1 
        7 13966 1 1  82 GLN C    C  -4.482   2.256  -3.596 1.00 . A A . 1589 GLN C    1 1 
        7 13967 1 1  82 GLN CA   C  -4.961   1.297  -4.670 1.00 . A A . 1589 GLN CA   1 1 
        7 13968 1 1  82 GLN CB   C  -4.909   1.973  -6.047 1.00 . A A . 1589 GLN CB   1 1 
        7 13969 1 1  82 GLN CD   C  -3.510   3.200  -7.769 1.00 . A A . 1589 GLN CD   1 1 
        7 13970 1 1  82 GLN CG   C  -3.534   2.505  -6.426 1.00 . A A . 1589 GLN CG   1 1 
        7 13971 1 1  82 GLN H    H  -7.029   1.448  -4.288 1.00 . A A . 1589 GLN H    1 1 
        7 13972 1 1  82 GLN HA   H  -4.298   0.444  -4.693 1.00 . A A . 1589 GLN HA   1 1 
        7 13973 1 1  82 GLN HB2  H  -5.214   1.256  -6.795 1.00 . A A . 1589 GLN HB2  1 1 
        7 13974 1 1  82 GLN HB3  H  -5.605   2.800  -6.051 1.00 . A A . 1589 GLN HB3  1 1 
        7 13975 1 1  82 GLN HE21 H  -3.117   1.492  -8.673 1.00 . A A . 1589 GLN HE21 1 1 
        7 13976 1 1  82 GLN HE22 H  -3.179   2.875  -9.697 1.00 . A A . 1589 GLN HE22 1 1 
        7 13977 1 1  82 GLN HG2  H  -3.220   3.211  -5.671 1.00 . A A . 1589 GLN HG2  1 1 
        7 13978 1 1  82 GLN HG3  H  -2.838   1.679  -6.449 1.00 . A A . 1589 GLN HG3  1 1 
        7 13979 1 1  82 GLN N    N  -6.284   0.815  -4.399 1.00 . A A . 1589 GLN N    1 1 
        7 13980 1 1  82 GLN NE2  N  -3.260   2.460  -8.809 1.00 . A A . 1589 GLN NE2  1 1 
        7 13981 1 1  82 GLN O    O  -5.182   3.206  -3.240 1.00 . A A . 1589 GLN O    1 1 
        7 13982 1 1  82 GLN OE1  O  -3.732   4.411  -7.863 1.00 . A A . 1589 GLN OE1  1 1 
        7 13983 1 1  83 LEU C    C  -1.234   3.092  -2.694 1.00 . A A . 1590 LEU C    1 1 
        7 13984 1 1  83 LEU CA   C  -2.613   2.844  -2.160 1.00 . A A . 1590 LEU CA   1 1 
        7 13985 1 1  83 LEU CB   C  -2.555   2.270  -0.738 1.00 . A A . 1590 LEU CB   1 1 
        7 13986 1 1  83 LEU CD1  C  -3.632   1.917   1.490 1.00 . A A . 1590 LEU CD1  1 1 
        7 13987 1 1  83 LEU CD2  C  -3.728   4.128   0.404 1.00 . A A . 1590 LEU CD2  1 1 
        7 13988 1 1  83 LEU CG   C  -3.731   2.635   0.165 1.00 . A A . 1590 LEU CG   1 1 
        7 13989 1 1  83 LEU H    H  -2.885   1.126  -3.324 1.00 . A A . 1590 LEU H    1 1 
        7 13990 1 1  83 LEU HA   H  -3.145   3.785  -2.146 1.00 . A A . 1590 LEU HA   1 1 
        7 13991 1 1  83 LEU HB2  H  -2.506   1.194  -0.811 1.00 . A A . 1590 LEU HB2  1 1 
        7 13992 1 1  83 LEU HB3  H  -1.649   2.621  -0.267 1.00 . A A . 1590 LEU HB3  1 1 
        7 13993 1 1  83 LEU HD11 H  -3.644   0.849   1.326 1.00 . A A . 1590 LEU HD11 1 1 
        7 13994 1 1  83 LEU HD12 H  -4.476   2.200   2.101 1.00 . A A . 1590 LEU HD12 1 1 
        7 13995 1 1  83 LEU HD13 H  -2.715   2.199   1.986 1.00 . A A . 1590 LEU HD13 1 1 
        7 13996 1 1  83 LEU HD21 H  -2.796   4.389   0.885 1.00 . A A . 1590 LEU HD21 1 1 
        7 13997 1 1  83 LEU HD22 H  -4.556   4.411   1.036 1.00 . A A . 1590 LEU HD22 1 1 
        7 13998 1 1  83 LEU HD23 H  -3.794   4.644  -0.541 1.00 . A A . 1590 LEU HD23 1 1 
        7 13999 1 1  83 LEU HG   H  -4.661   2.375  -0.316 1.00 . A A . 1590 LEU HG   1 1 
        7 14000 1 1  83 LEU N    N  -3.317   1.974  -3.078 1.00 . A A . 1590 LEU N    1 1 
        7 14001 1 1  83 LEU O    O  -0.533   2.154  -3.063 1.00 . A A . 1590 LEU O    1 1 
        7 14002 1 1  84 VAL C    C   1.244   5.488  -2.311 1.00 . A A . 1591 VAL C    1 1 
        7 14003 1 1  84 VAL CA   C   0.421   4.683  -3.322 1.00 . A A . 1591 VAL CA   1 1 
        7 14004 1 1  84 VAL CB   C   0.272   5.436  -4.692 1.00 . A A . 1591 VAL CB   1 1 
        7 14005 1 1  84 VAL CG1  C  -0.523   6.724  -4.556 1.00 . A A . 1591 VAL CG1  1 1 
        7 14006 1 1  84 VAL CG2  C   1.627   5.687  -5.341 1.00 . A A . 1591 VAL CG2  1 1 
        7 14007 1 1  84 VAL H    H  -1.432   5.044  -2.431 1.00 . A A . 1591 VAL H    1 1 
        7 14008 1 1  84 VAL HA   H   0.943   3.755  -3.504 1.00 . A A . 1591 VAL HA   1 1 
        7 14009 1 1  84 VAL HB   H  -0.301   4.794  -5.347 1.00 . A A . 1591 VAL HB   1 1 
        7 14010 1 1  84 VAL HG11 H  -1.511   6.492  -4.187 1.00 . A A . 1591 VAL HG11 1 1 
        7 14011 1 1  84 VAL HG12 H  -0.595   7.208  -5.520 1.00 . A A . 1591 VAL HG12 1 1 
        7 14012 1 1  84 VAL HG13 H  -0.020   7.376  -3.857 1.00 . A A . 1591 VAL HG13 1 1 
        7 14013 1 1  84 VAL HG21 H   2.235   6.291  -4.685 1.00 . A A . 1591 VAL HG21 1 1 
        7 14014 1 1  84 VAL HG22 H   1.484   6.207  -6.278 1.00 . A A . 1591 VAL HG22 1 1 
        7 14015 1 1  84 VAL HG23 H   2.121   4.744  -5.524 1.00 . A A . 1591 VAL HG23 1 1 
        7 14016 1 1  84 VAL N    N  -0.854   4.331  -2.772 1.00 . A A . 1591 VAL N    1 1 
        7 14017 1 1  84 VAL O    O   0.777   6.480  -1.748 1.00 . A A . 1591 VAL O    1 1 
        7 14018 1 1  85 TYR C    C   4.510   6.214  -1.894 1.00 . A A . 1592 TYR C    1 1 
        7 14019 1 1  85 TYR CA   C   3.330   5.676  -1.124 1.00 . A A . 1592 TYR CA   1 1 
        7 14020 1 1  85 TYR CB   C   3.823   4.709  -0.037 1.00 . A A . 1592 TYR CB   1 1 
        7 14021 1 1  85 TYR CD1  C   1.606   4.894   1.170 1.00 . A A . 1592 TYR CD1  1 1 
        7 14022 1 1  85 TYR CD2  C   2.843   2.878   1.392 1.00 . A A . 1592 TYR CD2  1 1 
        7 14023 1 1  85 TYR CE1  C   0.622   4.394   1.987 1.00 . A A . 1592 TYR CE1  1 1 
        7 14024 1 1  85 TYR CE2  C   1.861   2.371   2.215 1.00 . A A . 1592 TYR CE2  1 1 
        7 14025 1 1  85 TYR CG   C   2.735   4.148   0.857 1.00 . A A . 1592 TYR CG   1 1 
        7 14026 1 1  85 TYR CZ   C   0.751   3.136   2.508 1.00 . A A . 1592 TYR CZ   1 1 
        7 14027 1 1  85 TYR H    H   2.707   4.187  -2.487 1.00 . A A . 1592 TYR H    1 1 
        7 14028 1 1  85 TYR HA   H   2.804   6.496  -0.658 1.00 . A A . 1592 TYR HA   1 1 
        7 14029 1 1  85 TYR HB2  H   4.304   3.869  -0.517 1.00 . A A . 1592 TYR HB2  1 1 
        7 14030 1 1  85 TYR HB3  H   4.542   5.218   0.587 1.00 . A A . 1592 TYR HB3  1 1 
        7 14031 1 1  85 TYR HD1  H   1.507   5.887   0.757 1.00 . A A . 1592 TYR HD1  1 1 
        7 14032 1 1  85 TYR HD2  H   3.713   2.282   1.160 1.00 . A A . 1592 TYR HD2  1 1 
        7 14033 1 1  85 TYR HE1  H  -0.246   4.995   2.212 1.00 . A A . 1592 TYR HE1  1 1 
        7 14034 1 1  85 TYR HE2  H   1.963   1.377   2.623 1.00 . A A . 1592 TYR HE2  1 1 
        7 14035 1 1  85 TYR HH   H   0.273   2.191   4.047 1.00 . A A . 1592 TYR HH   1 1 
        7 14036 1 1  85 TYR N    N   2.427   5.017  -2.040 1.00 . A A . 1592 TYR N    1 1 
        7 14037 1 1  85 TYR O    O   5.302   5.444  -2.410 1.00 . A A . 1592 TYR O    1 1 
        7 14038 1 1  85 TYR OH   O  -0.220   2.637   3.339 1.00 . A A . 1592 TYR OH   1 1 
        7 14039 1 1  86 LYS C    C   6.492   8.993  -1.771 1.00 . A A . 1593 LYS C    1 1 
        7 14040 1 1  86 LYS CA   C   5.681   8.149  -2.735 1.00 . A A . 1593 LYS CA   1 1 
        7 14041 1 1  86 LYS CB   C   5.152   9.107  -3.830 1.00 . A A . 1593 LYS CB   1 1 
        7 14042 1 1  86 LYS CD   C   2.613   8.961  -3.873 1.00 . A A . 1593 LYS CD   1 1 
        7 14043 1 1  86 LYS CE   C   2.464  10.447  -3.523 1.00 . A A . 1593 LYS CE   1 1 
        7 14044 1 1  86 LYS CG   C   3.922   8.657  -4.613 1.00 . A A . 1593 LYS CG   1 1 
        7 14045 1 1  86 LYS H    H   3.933   8.109  -1.607 1.00 . A A . 1593 LYS H    1 1 
        7 14046 1 1  86 LYS HA   H   6.301   7.393  -3.192 1.00 . A A . 1593 LYS HA   1 1 
        7 14047 1 1  86 LYS HB2  H   4.905  10.049  -3.364 1.00 . A A . 1593 LYS HB2  1 1 
        7 14048 1 1  86 LYS HB3  H   5.955   9.281  -4.533 1.00 . A A . 1593 LYS HB3  1 1 
        7 14049 1 1  86 LYS HD2  H   1.791   8.660  -4.505 1.00 . A A . 1593 LYS HD2  1 1 
        7 14050 1 1  86 LYS HD3  H   2.593   8.379  -2.963 1.00 . A A . 1593 LYS HD3  1 1 
        7 14051 1 1  86 LYS HE2  H   1.517  10.593  -3.027 1.00 . A A . 1593 LYS HE2  1 1 
        7 14052 1 1  86 LYS HE3  H   3.260  10.719  -2.846 1.00 . A A . 1593 LYS HE3  1 1 
        7 14053 1 1  86 LYS HG2  H   3.899   9.121  -5.587 1.00 . A A . 1593 LYS HG2  1 1 
        7 14054 1 1  86 LYS HG3  H   3.994   7.583  -4.712 1.00 . A A . 1593 LYS HG3  1 1 
        7 14055 1 1  86 LYS HZ1  H   2.352  12.327  -4.441 1.00 . A A . 1593 LYS HZ1  1 1 
        7 14056 1 1  86 LYS HZ2  H   1.815  11.056  -5.432 1.00 . A A . 1593 LYS HZ2  1 1 
        7 14057 1 1  86 LYS HZ3  H   3.444  11.298  -5.172 1.00 . A A . 1593 LYS HZ3  1 1 
        7 14058 1 1  86 LYS N    N   4.602   7.521  -2.008 1.00 . A A . 1593 LYS N    1 1 
        7 14059 1 1  86 LYS NZ   N   2.511  11.332  -4.706 1.00 . A A . 1593 LYS NZ   1 1 
        7 14060 1 1  86 LYS O    O   6.239   8.986  -0.564 1.00 . A A . 1593 LYS O    1 1 
        7 14061 1 1  87 ASP C    C   9.141  10.125  -0.524 1.00 . A A . 1594 ASP C    1 1 
        7 14062 1 1  87 ASP CA   C   8.269  10.727  -1.605 1.00 . A A . 1594 ASP CA   1 1 
        7 14063 1 1  87 ASP CB   C   7.398  11.849  -1.001 1.00 . A A . 1594 ASP CB   1 1 
        7 14064 1 1  87 ASP CG   C   6.504  12.523  -2.009 1.00 . A A . 1594 ASP CG   1 1 
        7 14065 1 1  87 ASP H    H   7.631   9.590  -3.280 1.00 . A A . 1594 ASP H    1 1 
        7 14066 1 1  87 ASP HA   H   8.922  11.178  -2.336 1.00 . A A . 1594 ASP HA   1 1 
        7 14067 1 1  87 ASP HB2  H   6.776  11.418  -0.233 1.00 . A A . 1594 ASP HB2  1 1 
        7 14068 1 1  87 ASP HB3  H   8.043  12.592  -0.556 1.00 . A A . 1594 ASP HB3  1 1 
        7 14069 1 1  87 ASP N    N   7.458   9.720  -2.324 1.00 . A A . 1594 ASP N    1 1 
        7 14070 1 1  87 ASP O    O   9.477  10.795   0.462 1.00 . A A . 1594 ASP O    1 1 
        7 14071 1 1  87 ASP OD1  O   7.012  13.097  -2.987 1.00 . A A . 1594 ASP OD1  1 1 
        7 14072 1 1  87 ASP OD2  O   5.263  12.446  -1.864 1.00 . A A . 1594 ASP OD2  1 1 
        7 14073 1 1  88 GLY C    C  11.795   8.380  -0.132 1.00 . A A . 1595 GLY C    1 1 
        7 14074 1 1  88 GLY CA   C  10.360   8.264   0.293 1.00 . A A . 1595 GLY CA   1 1 
        7 14075 1 1  88 GLY H    H   9.153   8.362  -1.441 1.00 . A A . 1595 GLY H    1 1 
        7 14076 1 1  88 GLY HA2  H  10.225   8.752   1.246 1.00 . A A . 1595 GLY HA2  1 1 
        7 14077 1 1  88 GLY HA3  H  10.108   7.218   0.389 1.00 . A A . 1595 GLY HA3  1 1 
        7 14078 1 1  88 GLY N    N   9.494   8.870  -0.677 1.00 . A A . 1595 GLY N    1 1 
        7 14079 1 1  88 GLY O    O  12.543   9.201   0.394 1.00 . A A . 1595 GLY O    1 1 
        7 14080 1 1  89 SER C    C  13.512   8.377  -2.981 1.00 . A A . 1596 SER C    1 1 
        7 14081 1 1  89 SER CA   C  13.497   7.642  -1.630 1.00 . A A . 1596 SER CA   1 1 
        7 14082 1 1  89 SER CB   C  14.007   6.194  -1.764 1.00 . A A . 1596 SER CB   1 1 
        7 14083 1 1  89 SER H    H  11.518   6.985  -1.488 1.00 . A A . 1596 SER H    1 1 
        7 14084 1 1  89 SER HA   H  14.121   8.175  -0.928 1.00 . A A . 1596 SER HA   1 1 
        7 14085 1 1  89 SER HB2  H  13.885   5.685  -0.819 1.00 . A A . 1596 SER HB2  1 1 
        7 14086 1 1  89 SER HB3  H  13.423   5.684  -2.516 1.00 . A A . 1596 SER HB3  1 1 
        7 14087 1 1  89 SER HG   H  15.865   5.953  -1.311 1.00 . A A . 1596 SER HG   1 1 
        7 14088 1 1  89 SER N    N  12.161   7.623  -1.118 1.00 . A A . 1596 SER N    1 1 
        7 14089 1 1  89 SER O    O  12.664   8.109  -3.848 1.00 . A A . 1596 SER O    1 1 
        7 14090 1 1  89 SER OG   O  15.372   6.135  -2.128 1.00 . A A . 1596 SER OG   1 1 
        7 14091 1 1  90 PRO C    C  15.324   9.326  -5.515 1.00 . A A . 1597 PRO C    1 1 
        7 14092 1 1  90 PRO CA   C  14.612  10.116  -4.396 1.00 . A A . 1597 PRO CA   1 1 
        7 14093 1 1  90 PRO CB   C  15.474  11.320  -3.948 1.00 . A A . 1597 PRO CB   1 1 
        7 14094 1 1  90 PRO CD   C  15.456   9.712  -2.177 1.00 . A A . 1597 PRO CD   1 1 
        7 14095 1 1  90 PRO CG   C  15.647  11.166  -2.469 1.00 . A A . 1597 PRO CG   1 1 
        7 14096 1 1  90 PRO HA   H  13.657  10.463  -4.763 1.00 . A A . 1597 PRO HA   1 1 
        7 14097 1 1  90 PRO HB2  H  16.425  11.290  -4.459 1.00 . A A . 1597 PRO HB2  1 1 
        7 14098 1 1  90 PRO HB3  H  14.963  12.240  -4.188 1.00 . A A . 1597 PRO HB3  1 1 
        7 14099 1 1  90 PRO HD2  H  16.377   9.169  -2.325 1.00 . A A . 1597 PRO HD2  1 1 
        7 14100 1 1  90 PRO HD3  H  15.084   9.569  -1.173 1.00 . A A . 1597 PRO HD3  1 1 
        7 14101 1 1  90 PRO HG2  H  16.640  11.477  -2.183 1.00 . A A . 1597 PRO HG2  1 1 
        7 14102 1 1  90 PRO HG3  H  14.906  11.754  -1.949 1.00 . A A . 1597 PRO HG3  1 1 
        7 14103 1 1  90 PRO N    N  14.450   9.322  -3.166 1.00 . A A . 1597 PRO N    1 1 
        7 14104 1 1  90 PRO O    O  16.302   9.813  -6.098 1.00 . A A . 1597 PRO O    1 1 
        7 14105 1 1  91 CYS C    C  15.891   7.766  -8.014 1.00 . A A . 1598 CYS C    1 1 
        7 14106 1 1  91 CYS CA   C  15.359   7.112  -6.724 1.00 . A A . 1598 CYS CA   1 1 
        7 14107 1 1  91 CYS CB   C  14.238   6.105  -7.065 1.00 . A A . 1598 CYS CB   1 1 
        7 14108 1 1  91 CYS H    H  14.084   7.834  -5.175 1.00 . A A . 1598 CYS H    1 1 
        7 14109 1 1  91 CYS HA   H  16.163   6.567  -6.253 1.00 . A A . 1598 CYS HA   1 1 
        7 14110 1 1  91 CYS HB2  H  13.915   5.620  -6.155 1.00 . A A . 1598 CYS HB2  1 1 
        7 14111 1 1  91 CYS HB3  H  13.403   6.649  -7.482 1.00 . A A . 1598 CYS HB3  1 1 
        7 14112 1 1  91 CYS N    N  14.844   8.096  -5.735 1.00 . A A . 1598 CYS N    1 1 
        7 14113 1 1  91 CYS O    O  15.125   8.349  -8.794 1.00 . A A . 1598 CYS O    1 1 
        7 14114 1 1  91 CYS SG   S  14.691   4.782  -8.250 1.00 . A A . 1598 CYS SG   1 1 
        7 14115 1 1  92 PRO C    C  17.694   7.402 -10.625 1.00 . A A . 1599 PRO C    1 1 
        7 14116 1 1  92 PRO CA   C  17.885   8.275  -9.392 1.00 . A A . 1599 PRO CA   1 1 
        7 14117 1 1  92 PRO CB   C  19.372   8.311  -8.993 1.00 . A A . 1599 PRO CB   1 1 
        7 14118 1 1  92 PRO CD   C  18.194   7.062  -7.334 1.00 . A A . 1599 PRO CD   1 1 
        7 14119 1 1  92 PRO CG   C  19.419   7.882  -7.560 1.00 . A A . 1599 PRO CG   1 1 
        7 14120 1 1  92 PRO HA   H  17.534   9.275  -9.598 1.00 . A A . 1599 PRO HA   1 1 
        7 14121 1 1  92 PRO HB2  H  19.930   7.635  -9.623 1.00 . A A . 1599 PRO HB2  1 1 
        7 14122 1 1  92 PRO HB3  H  19.752   9.315  -9.113 1.00 . A A . 1599 PRO HB3  1 1 
        7 14123 1 1  92 PRO HD2  H  18.364   6.034  -7.617 1.00 . A A . 1599 PRO HD2  1 1 
        7 14124 1 1  92 PRO HD3  H  17.872   7.128  -6.305 1.00 . A A . 1599 PRO HD3  1 1 
        7 14125 1 1  92 PRO HG2  H  20.303   7.287  -7.383 1.00 . A A . 1599 PRO HG2  1 1 
        7 14126 1 1  92 PRO HG3  H  19.416   8.750  -6.918 1.00 . A A . 1599 PRO HG3  1 1 
        7 14127 1 1  92 PRO N    N  17.224   7.701  -8.224 1.00 . A A . 1599 PRO N    1 1 
        7 14128 1 1  92 PRO O    O  18.163   6.260 -10.672 1.00 . A A . 1599 PRO O    1 1 
        7 14129 1 1  93 SER C    C  16.566   8.219 -13.940 1.00 . A A . 1600 SER C    1 1 
        7 14130 1 1  93 SER CA   C  16.716   7.201 -12.800 1.00 . A A . 1600 SER CA   1 1 
        7 14131 1 1  93 SER CB   C  15.435   6.359 -12.584 1.00 . A A . 1600 SER CB   1 1 
        7 14132 1 1  93 SER H    H  16.714   8.859 -11.538 1.00 . A A . 1600 SER H    1 1 
        7 14133 1 1  93 SER HA   H  17.550   6.548 -13.013 1.00 . A A . 1600 SER HA   1 1 
        7 14134 1 1  93 SER HB2  H  15.561   5.743 -11.705 1.00 . A A . 1600 SER HB2  1 1 
        7 14135 1 1  93 SER HB3  H  14.597   7.024 -12.434 1.00 . A A . 1600 SER HB3  1 1 
        7 14136 1 1  93 SER HG   H  15.937   4.944 -13.814 1.00 . A A . 1600 SER HG   1 1 
        7 14137 1 1  93 SER N    N  17.009   7.924 -11.599 1.00 . A A . 1600 SER N    1 1 
        7 14138 1 1  93 SER O    O  16.957   9.381 -13.768 1.00 . A A . 1600 SER O    1 1 
        7 14139 1 1  93 SER OG   O  15.156   5.509 -13.691 1.00 . A A . 1600 SER OG   1 1 
        7 14140 1 1  94 LYS C    C  14.934   9.859 -15.864 1.00 . A A . 1601 LYS C    1 1 
        7 14141 1 1  94 LYS CA   C  15.831   8.666 -16.237 1.00 . A A . 1601 LYS CA   1 1 
        7 14142 1 1  94 LYS CB   C  15.272   7.825 -17.422 1.00 . A A . 1601 LYS CB   1 1 
        7 14143 1 1  94 LYS CD   C  13.892   9.387 -18.922 1.00 . A A . 1601 LYS CD   1 1 
        7 14144 1 1  94 LYS CE   C  12.620   8.552 -18.784 1.00 . A A . 1601 LYS CE   1 1 
        7 14145 1 1  94 LYS CG   C  15.148   8.526 -18.789 1.00 . A A . 1601 LYS CG   1 1 
        7 14146 1 1  94 LYS H    H  15.727   6.861 -15.127 1.00 . A A . 1601 LYS H    1 1 
        7 14147 1 1  94 LYS HA   H  16.803   9.052 -16.507 1.00 . A A . 1601 LYS HA   1 1 
        7 14148 1 1  94 LYS HB2  H  15.913   6.969 -17.562 1.00 . A A . 1601 LYS HB2  1 1 
        7 14149 1 1  94 LYS HB3  H  14.293   7.468 -17.139 1.00 . A A . 1601 LYS HB3  1 1 
        7 14150 1 1  94 LYS HD2  H  13.898  10.140 -18.149 1.00 . A A . 1601 LYS HD2  1 1 
        7 14151 1 1  94 LYS HD3  H  13.898   9.862 -19.892 1.00 . A A . 1601 LYS HD3  1 1 
        7 14152 1 1  94 LYS HE2  H  12.606   7.799 -19.558 1.00 . A A . 1601 LYS HE2  1 1 
        7 14153 1 1  94 LYS HE3  H  12.631   8.073 -17.815 1.00 . A A . 1601 LYS HE3  1 1 
        7 14154 1 1  94 LYS HG2  H  16.010   9.161 -18.928 1.00 . A A . 1601 LYS HG2  1 1 
        7 14155 1 1  94 LYS HG3  H  15.142   7.766 -19.556 1.00 . A A . 1601 LYS HG3  1 1 
        7 14156 1 1  94 LYS HZ1  H  10.569   8.829 -18.574 1.00 . A A . 1601 LYS HZ1  1 1 
        7 14157 1 1  94 LYS HZ2  H  11.175   9.666 -19.871 1.00 . A A . 1601 LYS HZ2  1 1 
        7 14158 1 1  94 LYS HZ3  H  11.465  10.229 -18.300 1.00 . A A . 1601 LYS HZ3  1 1 
        7 14159 1 1  94 LYS N    N  16.019   7.799 -15.076 1.00 . A A . 1601 LYS N    1 1 
        7 14160 1 1  94 LYS NZ   N  11.396   9.375 -18.894 1.00 . A A . 1601 LYS NZ   1 1 
        7 14161 1 1  94 LYS O    O  15.274  11.021 -16.144 1.00 . A A . 1601 LYS O    1 1 
        7 14162 1 1  95 SER C    C  13.337  10.966 -13.304 1.00 . A A . 1602 SER C    1 1 
        7 14163 1 1  95 SER CA   C  12.969  10.659 -14.757 1.00 . A A . 1602 SER CA   1 1 
        7 14164 1 1  95 SER CB   C  11.515  10.231 -14.853 1.00 . A A . 1602 SER CB   1 1 
        7 14165 1 1  95 SER H    H  13.559   8.667 -15.010 1.00 . A A . 1602 SER H    1 1 
        7 14166 1 1  95 SER HA   H  13.142  11.530 -15.371 1.00 . A A . 1602 SER HA   1 1 
        7 14167 1 1  95 SER HB2  H  11.292   9.527 -14.065 1.00 . A A . 1602 SER HB2  1 1 
        7 14168 1 1  95 SER HB3  H  10.887  11.105 -14.747 1.00 . A A . 1602 SER HB3  1 1 
        7 14169 1 1  95 SER HG   H  10.949   8.722 -15.899 1.00 . A A . 1602 SER HG   1 1 
        7 14170 1 1  95 SER N    N  13.824   9.592 -15.212 1.00 . A A . 1602 SER N    1 1 
        7 14171 1 1  95 SER O    O  13.346  12.137 -12.909 1.00 . A A . 1602 SER O    1 1 
        7 14172 1 1  95 SER OG   O  11.242   9.626 -16.102 1.00 . A A . 1602 SER OG   1 1 
        7 14173 1 1  96 GLY C    C  13.035  10.721 -10.274 1.00 . A A . 1603 GLY C    1 1 
        7 14174 1 1  96 GLY CA   C  14.134  10.195 -11.163 1.00 . A A . 1603 GLY CA   1 1 
        7 14175 1 1  96 GLY H    H  13.580   9.026 -12.866 1.00 . A A . 1603 GLY H    1 1 
        7 14176 1 1  96 GLY HA2  H  14.508   9.274 -10.743 1.00 . A A . 1603 GLY HA2  1 1 
        7 14177 1 1  96 GLY HA3  H  14.938  10.917 -11.194 1.00 . A A . 1603 GLY HA3  1 1 
        7 14178 1 1  96 GLY N    N  13.674   9.943 -12.521 1.00 . A A . 1603 GLY N    1 1 
        7 14179 1 1  96 GLY O    O  13.180  11.791  -9.649 1.00 . A A . 1603 GLY O    1 1 
        7 14180 1 1  97 LEU C    C  10.945  10.209  -8.043 1.00 . A A . 1604 LEU C    1 1 
        7 14181 1 1  97 LEU CA   C  10.747  10.445  -9.539 1.00 . A A . 1604 LEU CA   1 1 
        7 14182 1 1  97 LEU CB   C   9.464   9.709 -10.006 1.00 . A A . 1604 LEU CB   1 1 
        7 14183 1 1  97 LEU CD1  C   9.212  11.155 -12.066 1.00 . A A . 1604 LEU CD1  1 1 
        7 14184 1 1  97 LEU CD2  C   9.872   8.729 -12.293 1.00 . A A . 1604 LEU CD2  1 1 
        7 14185 1 1  97 LEU CG   C   9.092   9.759 -11.490 1.00 . A A . 1604 LEU CG   1 1 
        7 14186 1 1  97 LEU H    H  11.882   9.216 -10.828 1.00 . A A . 1604 LEU H    1 1 
        7 14187 1 1  97 LEU HA   H  10.611  11.504  -9.703 1.00 . A A . 1604 LEU HA   1 1 
        7 14188 1 1  97 LEU HB2  H   9.618   8.663  -9.781 1.00 . A A . 1604 LEU HB2  1 1 
        7 14189 1 1  97 LEU HB3  H   8.631  10.061  -9.415 1.00 . A A . 1604 LEU HB3  1 1 
        7 14190 1 1  97 LEU HD11 H  10.229  11.504 -11.956 1.00 . A A . 1604 LEU HD11 1 1 
        7 14191 1 1  97 LEU HD12 H   8.540  11.822 -11.546 1.00 . A A . 1604 LEU HD12 1 1 
        7 14192 1 1  97 LEU HD13 H   8.955  11.131 -13.114 1.00 . A A . 1604 LEU HD13 1 1 
        7 14193 1 1  97 LEU HD21 H  10.930   8.933 -12.219 1.00 . A A . 1604 LEU HD21 1 1 
        7 14194 1 1  97 LEU HD22 H   9.570   8.771 -13.329 1.00 . A A . 1604 LEU HD22 1 1 
        7 14195 1 1  97 LEU HD23 H   9.671   7.742 -11.904 1.00 . A A . 1604 LEU HD23 1 1 
        7 14196 1 1  97 LEU HG   H   8.044   9.506 -11.568 1.00 . A A . 1604 LEU HG   1 1 
        7 14197 1 1  97 LEU N    N  11.914  10.034 -10.291 1.00 . A A . 1604 LEU N    1 1 
        7 14198 1 1  97 LEU O    O  11.452  11.064  -7.324 1.00 . A A . 1604 LEU O    1 1 
        7 14199 1 1  98 SER C    C  10.466   7.102  -6.269 1.00 . A A . 1605 SER C    1 1 
        7 14200 1 1  98 SER CA   C  10.682   8.598  -6.261 1.00 . A A . 1605 SER CA   1 1 
        7 14201 1 1  98 SER CB   C   9.648   9.330  -5.374 1.00 . A A . 1605 SER CB   1 1 
        7 14202 1 1  98 SER H    H  10.206   8.361  -8.218 1.00 . A A . 1605 SER H    1 1 
        7 14203 1 1  98 SER HA   H  11.682   8.807  -5.912 1.00 . A A . 1605 SER HA   1 1 
        7 14204 1 1  98 SER HB2  H   9.625   8.868  -4.398 1.00 . A A . 1605 SER HB2  1 1 
        7 14205 1 1  98 SER HB3  H   9.945  10.363  -5.269 1.00 . A A . 1605 SER HB3  1 1 
        7 14206 1 1  98 SER HG   H   7.939  10.154  -5.720 1.00 . A A . 1605 SER HG   1 1 
        7 14207 1 1  98 SER N    N  10.582   9.030  -7.611 1.00 . A A . 1605 SER N    1 1 
        7 14208 1 1  98 SER O    O   9.876   6.578  -7.209 1.00 . A A . 1605 SER O    1 1 
        7 14209 1 1  98 SER OG   O   8.329   9.287  -5.924 1.00 . A A . 1605 SER OG   1 1 
        7 14210 1 1  99 TYR C    C   9.559   4.499  -4.623 1.00 . A A . 1606 TYR C    1 1 
        7 14211 1 1  99 TYR CA   C  10.926   4.965  -5.158 1.00 . A A . 1606 TYR CA   1 1 
        7 14212 1 1  99 TYR CB   C  12.062   4.530  -4.224 1.00 . A A . 1606 TYR CB   1 1 
        7 14213 1 1  99 TYR CD1  C  13.042   2.679  -5.607 1.00 . A A . 1606 TYR CD1  1 1 
        7 14214 1 1  99 TYR CD2  C  12.533   2.208  -3.329 1.00 . A A . 1606 TYR CD2  1 1 
        7 14215 1 1  99 TYR CE1  C  13.511   1.403  -5.775 1.00 . A A . 1606 TYR CE1  1 1 
        7 14216 1 1  99 TYR CE2  C  13.017   0.921  -3.486 1.00 . A A . 1606 TYR CE2  1 1 
        7 14217 1 1  99 TYR CG   C  12.542   3.107  -4.390 1.00 . A A . 1606 TYR CG   1 1 
        7 14218 1 1  99 TYR CZ   C  13.503   0.527  -4.716 1.00 . A A . 1606 TYR CZ   1 1 
        7 14219 1 1  99 TYR H    H  11.392   6.934  -4.541 1.00 . A A . 1606 TYR H    1 1 
        7 14220 1 1  99 TYR HA   H  11.093   4.544  -6.138 1.00 . A A . 1606 TYR HA   1 1 
        7 14221 1 1  99 TYR HB2  H  12.912   5.176  -4.376 1.00 . A A . 1606 TYR HB2  1 1 
        7 14222 1 1  99 TYR HB3  H  11.723   4.646  -3.203 1.00 . A A . 1606 TYR HB3  1 1 
        7 14223 1 1  99 TYR HD1  H  13.050   3.366  -6.440 1.00 . A A . 1606 TYR HD1  1 1 
        7 14224 1 1  99 TYR HD2  H  12.146   2.527  -2.372 1.00 . A A . 1606 TYR HD2  1 1 
        7 14225 1 1  99 TYR HE1  H  13.893   1.090  -6.736 1.00 . A A . 1606 TYR HE1  1 1 
        7 14226 1 1  99 TYR HE2  H  13.004   0.233  -2.654 1.00 . A A . 1606 TYR HE2  1 1 
        7 14227 1 1  99 TYR HH   H  14.872  -0.602  -5.318 1.00 . A A . 1606 TYR HH   1 1 
        7 14228 1 1  99 TYR N    N  10.962   6.430  -5.266 1.00 . A A . 1606 TYR N    1 1 
        7 14229 1 1  99 TYR O    O   9.490   3.703  -3.716 1.00 . A A . 1606 TYR O    1 1 
        7 14230 1 1  99 TYR OH   O  14.013  -0.743  -4.888 1.00 . A A . 1606 TYR OH   1 1 
        7 14231 1 1 100 LYS C    C   6.666   3.369  -4.787 1.00 . A A . 1607 LYS C    1 1 
        7 14232 1 1 100 LYS CA   C   7.123   4.834  -4.785 1.00 . A A . 1607 LYS CA   1 1 
        7 14233 1 1 100 LYS CB   C   6.169   5.670  -5.652 1.00 . A A . 1607 LYS CB   1 1 
        7 14234 1 1 100 LYS CD   C   5.223   6.156  -7.928 1.00 . A A . 1607 LYS CD   1 1 
        7 14235 1 1 100 LYS CE   C   5.420   6.015  -9.435 1.00 . A A . 1607 LYS CE   1 1 
        7 14236 1 1 100 LYS CG   C   6.288   5.412  -7.148 1.00 . A A . 1607 LYS CG   1 1 
        7 14237 1 1 100 LYS H    H   8.689   5.575  -6.011 1.00 . A A . 1607 LYS H    1 1 
        7 14238 1 1 100 LYS HA   H   7.044   5.208  -3.776 1.00 . A A . 1607 LYS HA   1 1 
        7 14239 1 1 100 LYS HB2  H   5.153   5.453  -5.355 1.00 . A A . 1607 LYS HB2  1 1 
        7 14240 1 1 100 LYS HB3  H   6.366   6.717  -5.473 1.00 . A A . 1607 LYS HB3  1 1 
        7 14241 1 1 100 LYS HD2  H   4.253   5.759  -7.667 1.00 . A A . 1607 LYS HD2  1 1 
        7 14242 1 1 100 LYS HD3  H   5.265   7.203  -7.666 1.00 . A A . 1607 LYS HD3  1 1 
        7 14243 1 1 100 LYS HE2  H   5.425   4.965  -9.689 1.00 . A A . 1607 LYS HE2  1 1 
        7 14244 1 1 100 LYS HE3  H   4.597   6.501  -9.939 1.00 . A A . 1607 LYS HE3  1 1 
        7 14245 1 1 100 LYS HG2  H   7.260   5.740  -7.486 1.00 . A A . 1607 LYS HG2  1 1 
        7 14246 1 1 100 LYS HG3  H   6.184   4.352  -7.329 1.00 . A A . 1607 LYS HG3  1 1 
        7 14247 1 1 100 LYS HZ1  H   6.769   6.626 -10.932 1.00 . A A . 1607 LYS HZ1  1 1 
        7 14248 1 1 100 LYS HZ2  H   7.525   6.095  -9.552 1.00 . A A . 1607 LYS HZ2  1 1 
        7 14249 1 1 100 LYS HZ3  H   6.764   7.609  -9.557 1.00 . A A . 1607 LYS HZ3  1 1 
        7 14250 1 1 100 LYS N    N   8.506   5.039  -5.209 1.00 . A A . 1607 LYS N    1 1 
        7 14251 1 1 100 LYS NZ   N   6.696   6.624  -9.892 1.00 . A A . 1607 LYS NZ   1 1 
        7 14252 1 1 100 LYS O    O   7.150   2.531  -5.551 1.00 . A A . 1607 LYS O    1 1 
        7 14253 1 1 101 SER C    C   3.638   1.915  -4.155 1.00 . A A . 1608 SER C    1 1 
        7 14254 1 1 101 SER CA   C   5.122   1.794  -3.842 1.00 . A A . 1608 SER CA   1 1 
        7 14255 1 1 101 SER CB   C   5.318   1.228  -2.427 1.00 . A A . 1608 SER CB   1 1 
        7 14256 1 1 101 SER H    H   5.412   3.805  -3.341 1.00 . A A . 1608 SER H    1 1 
        7 14257 1 1 101 SER HA   H   5.593   1.137  -4.557 1.00 . A A . 1608 SER HA   1 1 
        7 14258 1 1 101 SER HB2  H   6.372   1.187  -2.202 1.00 . A A . 1608 SER HB2  1 1 
        7 14259 1 1 101 SER HB3  H   4.827   1.877  -1.716 1.00 . A A . 1608 SER HB3  1 1 
        7 14260 1 1 101 SER HG   H   4.956  -0.579  -3.104 1.00 . A A . 1608 SER HG   1 1 
        7 14261 1 1 101 SER N    N   5.721   3.089  -3.941 1.00 . A A . 1608 SER N    1 1 
        7 14262 1 1 101 SER O    O   2.974   2.848  -3.688 1.00 . A A . 1608 SER O    1 1 
        7 14263 1 1 101 SER OG   O   4.782  -0.082  -2.298 1.00 . A A . 1608 SER OG   1 1 
        7 14264 1 1 102 VAL C    C   1.180  -0.369  -4.809 1.00 . A A . 1609 VAL C    1 1 
        7 14265 1 1 102 VAL CA   C   1.742   0.949  -5.294 1.00 . A A . 1609 VAL CA   1 1 
        7 14266 1 1 102 VAL CB   C   1.477   1.105  -6.820 1.00 . A A . 1609 VAL CB   1 1 
        7 14267 1 1 102 VAL CG1  C  -0.006   0.908  -7.126 1.00 . A A . 1609 VAL CG1  1 1 
        7 14268 1 1 102 VAL CG2  C   1.926   2.475  -7.302 1.00 . A A . 1609 VAL CG2  1 1 
        7 14269 1 1 102 VAL H    H   3.727   0.307  -5.323 1.00 . A A . 1609 VAL H    1 1 
        7 14270 1 1 102 VAL HA   H   1.247   1.749  -4.764 1.00 . A A . 1609 VAL HA   1 1 
        7 14271 1 1 102 VAL HB   H   2.038   0.349  -7.349 1.00 . A A . 1609 VAL HB   1 1 
        7 14272 1 1 102 VAL HG11 H  -0.582   1.639  -6.578 1.00 . A A . 1609 VAL HG11 1 1 
        7 14273 1 1 102 VAL HG12 H  -0.290  -0.084  -6.802 1.00 . A A . 1609 VAL HG12 1 1 
        7 14274 1 1 102 VAL HG13 H  -0.188   1.016  -8.185 1.00 . A A . 1609 VAL HG13 1 1 
        7 14275 1 1 102 VAL HG21 H   1.713   2.580  -8.354 1.00 . A A . 1609 VAL HG21 1 1 
        7 14276 1 1 102 VAL HG22 H   2.989   2.579  -7.137 1.00 . A A . 1609 VAL HG22 1 1 
        7 14277 1 1 102 VAL HG23 H   1.403   3.240  -6.745 1.00 . A A . 1609 VAL HG23 1 1 
        7 14278 1 1 102 VAL N    N   3.139   1.006  -4.958 1.00 . A A . 1609 VAL N    1 1 
        7 14279 1 1 102 VAL O    O   1.562  -1.447  -5.286 1.00 . A A . 1609 VAL O    1 1 
        7 14280 1 1 103 ILE C    C  -1.646  -1.613  -3.944 1.00 . A A . 1610 ILE C    1 1 
        7 14281 1 1 103 ILE CA   C  -0.299  -1.436  -3.279 1.00 . A A . 1610 ILE CA   1 1 
        7 14282 1 1 103 ILE CB   C  -0.545  -1.240  -1.771 1.00 . A A . 1610 ILE CB   1 1 
        7 14283 1 1 103 ILE CD1  C   0.416  -0.155   0.320 1.00 . A A . 1610 ILE CD1  1 1 
        7 14284 1 1 103 ILE CG1  C   0.670  -0.590  -1.104 1.00 . A A . 1610 ILE CG1  1 1 
        7 14285 1 1 103 ILE CG2  C  -0.824  -2.601  -1.128 1.00 . A A . 1610 ILE CG2  1 1 
        7 14286 1 1 103 ILE H    H   0.065   0.606  -3.517 1.00 . A A . 1610 ILE H    1 1 
        7 14287 1 1 103 ILE HA   H   0.326  -2.303  -3.434 1.00 . A A . 1610 ILE HA   1 1 
        7 14288 1 1 103 ILE HB   H  -1.411  -0.607  -1.642 1.00 . A A . 1610 ILE HB   1 1 
        7 14289 1 1 103 ILE HD11 H  -0.384   0.571   0.336 1.00 . A A . 1610 ILE HD11 1 1 
        7 14290 1 1 103 ILE HD12 H   1.310   0.291   0.728 1.00 . A A . 1610 ILE HD12 1 1 
        7 14291 1 1 103 ILE HD13 H   0.133  -1.011   0.915 1.00 . A A . 1610 ILE HD13 1 1 
        7 14292 1 1 103 ILE HG12 H   1.487  -1.296  -1.091 1.00 . A A . 1610 ILE HG12 1 1 
        7 14293 1 1 103 ILE HG13 H   0.960   0.281  -1.673 1.00 . A A . 1610 ILE HG13 1 1 
        7 14294 1 1 103 ILE HG21 H  -0.990  -2.470  -0.069 1.00 . A A . 1610 ILE HG21 1 1 
        7 14295 1 1 103 ILE HG22 H   0.023  -3.252  -1.283 1.00 . A A . 1610 ILE HG22 1 1 
        7 14296 1 1 103 ILE HG23 H  -1.703  -3.038  -1.579 1.00 . A A . 1610 ILE HG23 1 1 
        7 14297 1 1 103 ILE N    N   0.317  -0.285  -3.854 1.00 . A A . 1610 ILE N    1 1 
        7 14298 1 1 103 ILE O    O  -2.463  -0.687  -3.949 1.00 . A A . 1610 ILE O    1 1 
        7 14299 1 1 104 SER C    C  -3.796  -4.156  -4.359 1.00 . A A . 1611 SER C    1 1 
        7 14300 1 1 104 SER CA   C  -3.094  -3.056  -5.162 1.00 . A A . 1611 SER CA   1 1 
        7 14301 1 1 104 SER CB   C  -2.831  -3.467  -6.604 1.00 . A A . 1611 SER CB   1 1 
        7 14302 1 1 104 SER H    H  -1.144  -3.427  -4.571 1.00 . A A . 1611 SER H    1 1 
        7 14303 1 1 104 SER HA   H  -3.708  -2.167  -5.150 1.00 . A A . 1611 SER HA   1 1 
        7 14304 1 1 104 SER HB2  H  -2.300  -4.407  -6.628 1.00 . A A . 1611 SER HB2  1 1 
        7 14305 1 1 104 SER HB3  H  -3.766  -3.560  -7.136 1.00 . A A . 1611 SER HB3  1 1 
        7 14306 1 1 104 SER HG   H  -1.568  -2.037  -6.506 1.00 . A A . 1611 SER HG   1 1 
        7 14307 1 1 104 SER N    N  -1.853  -2.743  -4.539 1.00 . A A . 1611 SER N    1 1 
        7 14308 1 1 104 SER O    O  -3.302  -5.282  -4.240 1.00 . A A . 1611 SER O    1 1 
        7 14309 1 1 104 SER OG   O  -2.038  -2.454  -7.239 1.00 . A A . 1611 SER OG   1 1 
        7 14310 1 1 105 PHE C    C  -6.701  -5.385  -3.773 1.00 . A A . 1612 PHE C    1 1 
        7 14311 1 1 105 PHE CA   C  -5.663  -4.680  -2.931 1.00 . A A . 1612 PHE CA   1 1 
        7 14312 1 1 105 PHE CB   C  -6.339  -3.901  -1.800 1.00 . A A . 1612 PHE CB   1 1 
        7 14313 1 1 105 PHE CD1  C  -4.993  -1.857  -1.225 1.00 . A A . 1612 PHE CD1  1 1 
        7 14314 1 1 105 PHE CD2  C  -4.901  -3.722   0.251 1.00 . A A . 1612 PHE CD2  1 1 
        7 14315 1 1 105 PHE CE1  C  -4.134  -1.160  -0.415 1.00 . A A . 1612 PHE CE1  1 1 
        7 14316 1 1 105 PHE CE2  C  -4.037  -3.026   1.073 1.00 . A A . 1612 PHE CE2  1 1 
        7 14317 1 1 105 PHE CG   C  -5.389  -3.147  -0.906 1.00 . A A . 1612 PHE CG   1 1 
        7 14318 1 1 105 PHE CZ   C  -3.655  -1.742   0.737 1.00 . A A . 1612 PHE CZ   1 1 
        7 14319 1 1 105 PHE H    H  -5.214  -2.875  -3.907 1.00 . A A . 1612 PHE H    1 1 
        7 14320 1 1 105 PHE HA   H  -4.993  -5.411  -2.505 1.00 . A A . 1612 PHE HA   1 1 
        7 14321 1 1 105 PHE HB2  H  -7.023  -3.184  -2.229 1.00 . A A . 1612 PHE HB2  1 1 
        7 14322 1 1 105 PHE HB3  H  -6.898  -4.593  -1.186 1.00 . A A . 1612 PHE HB3  1 1 
        7 14323 1 1 105 PHE HD1  H  -5.369  -1.399  -2.129 1.00 . A A . 1612 PHE HD1  1 1 
        7 14324 1 1 105 PHE HD2  H  -5.199  -4.726   0.514 1.00 . A A . 1612 PHE HD2  1 1 
        7 14325 1 1 105 PHE HE1  H  -3.837  -0.156  -0.679 1.00 . A A . 1612 PHE HE1  1 1 
        7 14326 1 1 105 PHE HE2  H  -3.661  -3.485   1.974 1.00 . A A . 1612 PHE HE2  1 1 
        7 14327 1 1 105 PHE HZ   H  -2.980  -1.188   1.375 1.00 . A A . 1612 PHE HZ   1 1 
        7 14328 1 1 105 PHE N    N  -4.892  -3.795  -3.764 1.00 . A A . 1612 PHE N    1 1 
        7 14329 1 1 105 PHE O    O  -7.630  -4.762  -4.271 1.00 . A A . 1612 PHE O    1 1 
        7 14330 1 1 106 VAL C    C  -8.395  -8.219  -3.878 1.00 . A A . 1613 VAL C    1 1 
        7 14331 1 1 106 VAL CA   C  -7.376  -7.488  -4.749 1.00 . A A . 1613 VAL CA   1 1 
        7 14332 1 1 106 VAL CB   C  -6.510  -8.533  -5.517 1.00 . A A . 1613 VAL CB   1 1 
        7 14333 1 1 106 VAL CG1  C  -7.351  -9.349  -6.487 1.00 . A A . 1613 VAL CG1  1 1 
        7 14334 1 1 106 VAL CG2  C  -5.358  -7.854  -6.250 1.00 . A A . 1613 VAL CG2  1 1 
        7 14335 1 1 106 VAL H    H  -5.821  -7.084  -3.384 1.00 . A A . 1613 VAL H    1 1 
        7 14336 1 1 106 VAL HA   H  -7.885  -6.861  -5.465 1.00 . A A . 1613 VAL HA   1 1 
        7 14337 1 1 106 VAL HB   H  -6.091  -9.216  -4.791 1.00 . A A . 1613 VAL HB   1 1 
        7 14338 1 1 106 VAL HG11 H  -7.809  -8.690  -7.210 1.00 . A A . 1613 VAL HG11 1 1 
        7 14339 1 1 106 VAL HG12 H  -8.120  -9.876  -5.942 1.00 . A A . 1613 VAL HG12 1 1 
        7 14340 1 1 106 VAL HG13 H  -6.721 -10.062  -6.997 1.00 . A A . 1613 VAL HG13 1 1 
        7 14341 1 1 106 VAL HG21 H  -4.732  -7.337  -5.538 1.00 . A A . 1613 VAL HG21 1 1 
        7 14342 1 1 106 VAL HG22 H  -5.754  -7.144  -6.963 1.00 . A A . 1613 VAL HG22 1 1 
        7 14343 1 1 106 VAL HG23 H  -4.775  -8.598  -6.769 1.00 . A A . 1613 VAL HG23 1 1 
        7 14344 1 1 106 VAL N    N  -6.539  -6.666  -3.911 1.00 . A A . 1613 VAL N    1 1 
        7 14345 1 1 106 VAL O    O  -8.058  -8.723  -2.807 1.00 . A A . 1613 VAL O    1 1 
        7 14346 1 1 107 CYS C    C -10.542 -10.380  -3.543 1.00 . A A . 1614 CYS C    1 1 
        7 14347 1 1 107 CYS CA   C -10.725  -8.884  -3.663 1.00 . A A . 1614 CYS CA   1 1 
        7 14348 1 1 107 CYS CB   C -12.035  -8.597  -4.401 1.00 . A A . 1614 CYS CB   1 1 
        7 14349 1 1 107 CYS H    H  -9.794  -7.827  -5.215 1.00 . A A . 1614 CYS H    1 1 
        7 14350 1 1 107 CYS HA   H -10.804  -8.458  -2.674 1.00 . A A . 1614 CYS HA   1 1 
        7 14351 1 1 107 CYS HB2  H -12.325  -7.573  -4.216 1.00 . A A . 1614 CYS HB2  1 1 
        7 14352 1 1 107 CYS HB3  H -11.877  -8.735  -5.460 1.00 . A A . 1614 CYS HB3  1 1 
        7 14353 1 1 107 CYS N    N  -9.616  -8.247  -4.338 1.00 . A A . 1614 CYS N    1 1 
        7 14354 1 1 107 CYS O    O -10.393 -11.091  -4.550 1.00 . A A . 1614 CYS O    1 1 
        7 14355 1 1 107 CYS SG   S -13.438  -9.669  -3.897 1.00 . A A . 1614 CYS SG   1 1 
        7 14356 1 1 108 ARG C    C -11.169 -12.520  -0.723 1.00 . A A . 1615 ARG C    1 1 
        7 14357 1 1 108 ARG CA   C -10.506 -12.262  -2.055 1.00 . A A . 1615 ARG CA   1 1 
        7 14358 1 1 108 ARG CB   C  -9.071 -12.836  -2.069 1.00 . A A . 1615 ARG CB   1 1 
        7 14359 1 1 108 ARG CD   C  -7.657 -14.942  -2.126 1.00 . A A . 1615 ARG CD   1 1 
        7 14360 1 1 108 ARG CG   C  -9.031 -14.351  -1.876 1.00 . A A . 1615 ARG CG   1 1 
        7 14361 1 1 108 ARG CZ   C  -5.307 -14.565  -1.355 1.00 . A A . 1615 ARG CZ   1 1 
        7 14362 1 1 108 ARG H    H -10.563 -10.222  -1.572 1.00 . A A . 1615 ARG H    1 1 
        7 14363 1 1 108 ARG HA   H -11.089 -12.747  -2.824 1.00 . A A . 1615 ARG HA   1 1 
        7 14364 1 1 108 ARG HB2  H  -8.609 -12.598  -3.016 1.00 . A A . 1615 ARG HB2  1 1 
        7 14365 1 1 108 ARG HB3  H  -8.504 -12.376  -1.274 1.00 . A A . 1615 ARG HB3  1 1 
        7 14366 1 1 108 ARG HD2  H  -7.741 -16.018  -2.116 1.00 . A A . 1615 ARG HD2  1 1 
        7 14367 1 1 108 ARG HD3  H  -7.358 -14.618  -3.109 1.00 . A A . 1615 ARG HD3  1 1 
        7 14368 1 1 108 ARG HE   H  -6.996 -14.269  -0.264 1.00 . A A . 1615 ARG HE   1 1 
        7 14369 1 1 108 ARG HG2  H  -9.322 -14.578  -0.861 1.00 . A A . 1615 ARG HG2  1 1 
        7 14370 1 1 108 ARG HG3  H  -9.740 -14.800  -2.556 1.00 . A A . 1615 ARG HG3  1 1 
        7 14371 1 1 108 ARG HH11 H  -5.400 -15.101  -3.359 1.00 . A A . 1615 ARG HH11 1 1 
        7 14372 1 1 108 ARG HH12 H  -3.831 -14.883  -2.743 1.00 . A A . 1615 ARG HH12 1 1 
        7 14373 1 1 108 ARG HH21 H  -4.746 -13.970   0.551 1.00 . A A . 1615 ARG HH21 1 1 
        7 14374 1 1 108 ARG HH22 H  -3.459 -14.256  -0.493 1.00 . A A . 1615 ARG HH22 1 1 
        7 14375 1 1 108 ARG N    N -10.537 -10.856  -2.325 1.00 . A A . 1615 ARG N    1 1 
        7 14376 1 1 108 ARG NE   N  -6.641 -14.534  -1.140 1.00 . A A . 1615 ARG NE   1 1 
        7 14377 1 1 108 ARG NH1  N  -4.826 -14.875  -2.560 1.00 . A A . 1615 ARG NH1  1 1 
        7 14378 1 1 108 ARG NH2  N  -4.462 -14.245  -0.372 1.00 . A A . 1615 ARG NH2  1 1 
        7 14379 1 1 108 ARG O    O -10.569 -12.297   0.308 1.00 . A A . 1615 ARG O    1 1 
        7 14380 1 1 109 PRO C    C -12.464 -14.420   1.305 1.00 . A A . 1616 PRO C    1 1 
        7 14381 1 1 109 PRO CA   C -13.164 -13.299   0.510 1.00 . A A . 1616 PRO CA   1 1 
        7 14382 1 1 109 PRO CB   C -14.526 -13.781  -0.002 1.00 . A A . 1616 PRO CB   1 1 
        7 14383 1 1 109 PRO CD   C -13.299 -13.079  -1.918 1.00 . A A . 1616 PRO CD   1 1 
        7 14384 1 1 109 PRO CG   C -14.677 -13.134  -1.334 1.00 . A A . 1616 PRO CG   1 1 
        7 14385 1 1 109 PRO HA   H -13.292 -12.437   1.147 1.00 . A A . 1616 PRO HA   1 1 
        7 14386 1 1 109 PRO HB2  H -14.522 -14.858  -0.082 1.00 . A A . 1616 PRO HB2  1 1 
        7 14387 1 1 109 PRO HB3  H -15.302 -13.465   0.678 1.00 . A A . 1616 PRO HB3  1 1 
        7 14388 1 1 109 PRO HD2  H -13.082 -13.987  -2.461 1.00 . A A . 1616 PRO HD2  1 1 
        7 14389 1 1 109 PRO HD3  H -13.193 -12.217  -2.561 1.00 . A A . 1616 PRO HD3  1 1 
        7 14390 1 1 109 PRO HG2  H -15.326 -13.728  -1.961 1.00 . A A . 1616 PRO HG2  1 1 
        7 14391 1 1 109 PRO HG3  H -15.074 -12.137  -1.218 1.00 . A A . 1616 PRO HG3  1 1 
        7 14392 1 1 109 PRO N    N -12.436 -12.950  -0.724 1.00 . A A . 1616 PRO N    1 1 
        7 14393 1 1 109 PRO O    O -12.692 -14.589   2.504 1.00 . A A . 1616 PRO O    1 1 
        7 14394 1 1 110 GLU C    C  -9.577 -15.710   1.933 1.00 . A A . 1617 GLU C    1 1 
        7 14395 1 1 110 GLU CA   C -10.845 -16.237   1.276 1.00 . A A . 1617 GLU CA   1 1 
        7 14396 1 1 110 GLU CB   C -10.471 -17.284   0.258 1.00 . A A . 1617 GLU CB   1 1 
        7 14397 1 1 110 GLU CD   C -11.222 -18.850  -1.494 1.00 . A A . 1617 GLU CD   1 1 
        7 14398 1 1 110 GLU CG   C -11.649 -17.932  -0.408 1.00 . A A . 1617 GLU CG   1 1 
        7 14399 1 1 110 GLU H    H -11.461 -14.999  -0.328 1.00 . A A . 1617 GLU H    1 1 
        7 14400 1 1 110 GLU HA   H -11.476 -16.692   2.024 1.00 . A A . 1617 GLU HA   1 1 
        7 14401 1 1 110 GLU HB2  H  -9.860 -16.823  -0.502 1.00 . A A . 1617 GLU HB2  1 1 
        7 14402 1 1 110 GLU HB3  H  -9.890 -18.051   0.745 1.00 . A A . 1617 GLU HB3  1 1 
        7 14403 1 1 110 GLU HG2  H -12.204 -18.496   0.327 1.00 . A A . 1617 GLU HG2  1 1 
        7 14404 1 1 110 GLU HG3  H -12.280 -17.163  -0.827 1.00 . A A . 1617 GLU HG3  1 1 
        7 14405 1 1 110 GLU N    N -11.592 -15.164   0.635 1.00 . A A . 1617 GLU N    1 1 
        7 14406 1 1 110 GLU O    O  -8.859 -16.457   2.599 1.00 . A A . 1617 GLU O    1 1 
        7 14407 1 1 110 GLU OE1  O -11.083 -18.398  -2.643 1.00 . A A . 1617 GLU OE1  1 1 
        7 14408 1 1 110 GLU OE2  O -11.005 -20.047  -1.222 1.00 . A A . 1617 GLU OE2  1 1 
        7 14409 1 1 111 ALA C    C  -8.178 -13.470   3.778 1.00 . A A . 1618 ALA C    1 1 
        7 14410 1 1 111 ALA CA   C  -8.111 -13.777   2.289 1.00 . A A . 1618 ALA CA   1 1 
        7 14411 1 1 111 ALA CB   C  -7.768 -12.546   1.494 1.00 . A A . 1618 ALA CB   1 1 
        7 14412 1 1 111 ALA H    H  -9.987 -13.854   1.326 1.00 . A A . 1618 ALA H    1 1 
        7 14413 1 1 111 ALA HA   H  -7.313 -14.492   2.147 1.00 . A A . 1618 ALA HA   1 1 
        7 14414 1 1 111 ALA HB1  H  -8.527 -11.794   1.651 1.00 . A A . 1618 ALA HB1  1 1 
        7 14415 1 1 111 ALA HB2  H  -7.724 -12.797   0.444 1.00 . A A . 1618 ALA HB2  1 1 
        7 14416 1 1 111 ALA HB3  H  -6.812 -12.163   1.815 1.00 . A A . 1618 ALA HB3  1 1 
        7 14417 1 1 111 ALA N    N  -9.323 -14.416   1.783 1.00 . A A . 1618 ALA N    1 1 
        7 14418 1 1 111 ALA O    O  -7.815 -12.371   4.218 1.00 . A A . 1618 ALA O    1 1 
        7 14419 1 1 112 GLY C    C  -7.380 -14.427   6.562 1.00 . A A . 1619 GLY C    1 1 
        7 14420 1 1 112 GLY CA   C  -8.762 -14.279   5.952 1.00 . A A . 1619 GLY CA   1 1 
        7 14421 1 1 112 GLY H    H  -9.029 -15.218   4.082 1.00 . A A . 1619 GLY H    1 1 
        7 14422 1 1 112 GLY HA2  H  -9.165 -13.308   6.203 1.00 . A A . 1619 GLY HA2  1 1 
        7 14423 1 1 112 GLY HA3  H  -9.405 -15.049   6.353 1.00 . A A . 1619 GLY HA3  1 1 
        7 14424 1 1 112 GLY N    N  -8.700 -14.406   4.525 1.00 . A A . 1619 GLY N    1 1 
        7 14425 1 1 112 GLY O    O  -6.798 -13.443   7.023 1.00 . A A . 1619 GLY O    1 1 
        7 14426 1 1 113 PRO C    C  -4.374 -15.600   6.027 1.00 . A A . 1620 PRO C    1 1 
        7 14427 1 1 113 PRO CA   C  -5.456 -15.873   7.088 1.00 . A A . 1620 PRO CA   1 1 
        7 14428 1 1 113 PRO CB   C  -5.477 -17.350   7.477 1.00 . A A . 1620 PRO CB   1 1 
        7 14429 1 1 113 PRO CD   C  -7.446 -16.911   6.137 1.00 . A A . 1620 PRO CD   1 1 
        7 14430 1 1 113 PRO CG   C  -6.466 -17.983   6.552 1.00 . A A . 1620 PRO CG   1 1 
        7 14431 1 1 113 PRO HA   H  -5.263 -15.264   7.959 1.00 . A A . 1620 PRO HA   1 1 
        7 14432 1 1 113 PRO HB2  H  -4.490 -17.769   7.346 1.00 . A A . 1620 PRO HB2  1 1 
        7 14433 1 1 113 PRO HB3  H  -5.784 -17.449   8.507 1.00 . A A . 1620 PRO HB3  1 1 
        7 14434 1 1 113 PRO HD2  H  -7.578 -16.922   5.065 1.00 . A A . 1620 PRO HD2  1 1 
        7 14435 1 1 113 PRO HD3  H  -8.395 -17.051   6.632 1.00 . A A . 1620 PRO HD3  1 1 
        7 14436 1 1 113 PRO HG2  H  -5.956 -18.373   5.684 1.00 . A A . 1620 PRO HG2  1 1 
        7 14437 1 1 113 PRO HG3  H  -6.984 -18.779   7.067 1.00 . A A . 1620 PRO HG3  1 1 
        7 14438 1 1 113 PRO N    N  -6.806 -15.647   6.571 1.00 . A A . 1620 PRO N    1 1 
        7 14439 1 1 113 PRO O    O  -3.181 -15.664   6.304 1.00 . A A . 1620 PRO O    1 1 
        7 14440 1 1 114 THR C    C  -4.000 -13.507   3.388 1.00 . A A . 1621 THR C    1 1 
        7 14441 1 1 114 THR CA   C  -3.929 -14.999   3.723 1.00 . A A . 1621 THR CA   1 1 
        7 14442 1 1 114 THR CB   C  -4.349 -15.842   2.503 1.00 . A A . 1621 THR CB   1 1 
        7 14443 1 1 114 THR CG2  C  -4.015 -17.312   2.712 1.00 . A A . 1621 THR CG2  1 1 
        7 14444 1 1 114 THR H    H  -5.773 -15.235   4.664 1.00 . A A . 1621 THR H    1 1 
        7 14445 1 1 114 THR HA   H  -2.919 -15.261   4.004 1.00 . A A . 1621 THR HA   1 1 
        7 14446 1 1 114 THR HB   H  -3.832 -15.472   1.630 1.00 . A A . 1621 THR HB   1 1 
        7 14447 1 1 114 THR HG1  H  -6.065 -16.289   1.596 1.00 . A A . 1621 THR HG1  1 1 
        7 14448 1 1 114 THR HG21 H  -2.949 -17.420   2.855 1.00 . A A . 1621 THR HG21 1 1 
        7 14449 1 1 114 THR HG22 H  -4.323 -17.879   1.846 1.00 . A A . 1621 THR HG22 1 1 
        7 14450 1 1 114 THR HG23 H  -4.533 -17.678   3.586 1.00 . A A . 1621 THR HG23 1 1 
        7 14451 1 1 114 THR N    N  -4.809 -15.283   4.832 1.00 . A A . 1621 THR N    1 1 
        7 14452 1 1 114 THR O    O  -3.858 -13.090   2.232 1.00 . A A . 1621 THR O    1 1 
        7 14453 1 1 114 THR OG1  O  -5.767 -15.698   2.307 1.00 . A A . 1621 THR OG1  1 1 
        7 14454 1 1 115 ASN C    C  -3.014 -10.633   4.433 1.00 . A A . 1622 ASN C    1 1 
        7 14455 1 1 115 ASN CA   C  -4.388 -11.294   4.294 1.00 . A A . 1622 ASN CA   1 1 
        7 14456 1 1 115 ASN CB   C  -5.320 -10.797   5.397 1.00 . A A . 1622 ASN CB   1 1 
        7 14457 1 1 115 ASN CG   C  -5.925  -9.456   5.099 1.00 . A A . 1622 ASN CG   1 1 
        7 14458 1 1 115 ASN H    H  -4.342 -13.118   5.296 1.00 . A A . 1622 ASN H    1 1 
        7 14459 1 1 115 ASN HA   H  -4.829 -11.085   3.334 1.00 . A A . 1622 ASN HA   1 1 
        7 14460 1 1 115 ASN HB2  H  -6.123 -11.507   5.527 1.00 . A A . 1622 ASN HB2  1 1 
        7 14461 1 1 115 ASN HB3  H  -4.757 -10.724   6.316 1.00 . A A . 1622 ASN HB3  1 1 
        7 14462 1 1 115 ASN HD21 H  -7.450 -10.372   4.294 1.00 . A A . 1622 ASN HD21 1 1 
        7 14463 1 1 115 ASN HD22 H  -7.536  -8.634   4.299 1.00 . A A . 1622 ASN HD22 1 1 
        7 14464 1 1 115 ASN N    N  -4.243 -12.723   4.409 1.00 . A A . 1622 ASN N    1 1 
        7 14465 1 1 115 ASN ND2  N  -7.082  -9.481   4.500 1.00 . A A . 1622 ASN ND2  1 1 
        7 14466 1 1 115 ASN O    O  -2.685 -10.072   5.478 1.00 . A A . 1622 ASN O    1 1 
        7 14467 1 1 115 ASN OD1  O  -5.368  -8.403   5.414 1.00 . A A . 1622 ASN OD1  1 1 
        7 14468 1 1 116 ARG C    C  -0.395  -9.662   2.100 1.00 . A A . 1623 ARG C    1 1 
        7 14469 1 1 116 ARG CA   C  -0.830 -10.253   3.447 1.00 . A A . 1623 ARG CA   1 1 
        7 14470 1 1 116 ARG CB   C   0.096 -11.417   3.818 1.00 . A A . 1623 ARG CB   1 1 
        7 14471 1 1 116 ARG CD   C   1.076 -13.632   3.207 1.00 . A A . 1623 ARG CD   1 1 
        7 14472 1 1 116 ARG CG   C  -0.006 -12.625   2.896 1.00 . A A . 1623 ARG CG   1 1 
        7 14473 1 1 116 ARG CZ   C   3.359 -12.845   3.808 1.00 . A A . 1623 ARG CZ   1 1 
        7 14474 1 1 116 ARG H    H  -2.561 -11.109   2.566 1.00 . A A . 1623 ARG H    1 1 
        7 14475 1 1 116 ARG HA   H  -0.754  -9.497   4.213 1.00 . A A . 1623 ARG HA   1 1 
        7 14476 1 1 116 ARG HB2  H   1.116 -11.066   3.794 1.00 . A A . 1623 ARG HB2  1 1 
        7 14477 1 1 116 ARG HB3  H  -0.138 -11.737   4.823 1.00 . A A . 1623 ARG HB3  1 1 
        7 14478 1 1 116 ARG HD2  H   1.028 -13.884   4.256 1.00 . A A . 1623 ARG HD2  1 1 
        7 14479 1 1 116 ARG HD3  H   0.911 -14.519   2.614 1.00 . A A . 1623 ARG HD3  1 1 
        7 14480 1 1 116 ARG HE   H   2.544 -12.923   1.941 1.00 . A A . 1623 ARG HE   1 1 
        7 14481 1 1 116 ARG HG2  H  -0.971 -13.091   3.030 1.00 . A A . 1623 ARG HG2  1 1 
        7 14482 1 1 116 ARG HG3  H   0.100 -12.296   1.873 1.00 . A A . 1623 ARG HG3  1 1 
        7 14483 1 1 116 ARG HH11 H   2.331 -13.607   5.415 1.00 . A A . 1623 ARG HH11 1 1 
        7 14484 1 1 116 ARG HH12 H   3.871 -12.956   5.789 1.00 . A A . 1623 ARG HH12 1 1 
        7 14485 1 1 116 ARG HH21 H   4.698 -12.052   2.463 1.00 . A A . 1623 ARG HH21 1 1 
        7 14486 1 1 116 ARG HH22 H   5.249 -12.104   4.071 1.00 . A A . 1623 ARG HH22 1 1 
        7 14487 1 1 116 ARG N    N  -2.211 -10.730   3.401 1.00 . A A . 1623 ARG N    1 1 
        7 14488 1 1 116 ARG NE   N   2.406 -13.098   2.905 1.00 . A A . 1623 ARG NE   1 1 
        7 14489 1 1 116 ARG NH1  N   3.174 -13.164   5.088 1.00 . A A . 1623 ARG NH1  1 1 
        7 14490 1 1 116 ARG NH2  N   4.501 -12.296   3.423 1.00 . A A . 1623 ARG NH2  1 1 
        7 14491 1 1 116 ARG O    O  -0.953 -10.010   1.063 1.00 . A A . 1623 ARG O    1 1 
        7 14492 1 1 117 PRO C    C   2.160  -9.021   0.186 1.00 . A A . 1624 PRO C    1 1 
        7 14493 1 1 117 PRO CA   C   1.122  -8.141   0.882 1.00 . A A . 1624 PRO CA   1 1 
        7 14494 1 1 117 PRO CB   C   1.783  -6.861   1.379 1.00 . A A . 1624 PRO CB   1 1 
        7 14495 1 1 117 PRO CD   C   1.299  -8.235   3.308 1.00 . A A . 1624 PRO CD   1 1 
        7 14496 1 1 117 PRO CG   C   2.232  -7.174   2.772 1.00 . A A . 1624 PRO CG   1 1 
        7 14497 1 1 117 PRO HA   H   0.330  -7.896   0.188 1.00 . A A . 1624 PRO HA   1 1 
        7 14498 1 1 117 PRO HB2  H   2.619  -6.619   0.741 1.00 . A A . 1624 PRO HB2  1 1 
        7 14499 1 1 117 PRO HB3  H   1.066  -6.055   1.365 1.00 . A A . 1624 PRO HB3  1 1 
        7 14500 1 1 117 PRO HD2  H   1.861  -9.021   3.791 1.00 . A A . 1624 PRO HD2  1 1 
        7 14501 1 1 117 PRO HD3  H   0.592  -7.798   3.997 1.00 . A A . 1624 PRO HD3  1 1 
        7 14502 1 1 117 PRO HG2  H   3.246  -7.545   2.756 1.00 . A A . 1624 PRO HG2  1 1 
        7 14503 1 1 117 PRO HG3  H   2.174  -6.283   3.381 1.00 . A A . 1624 PRO HG3  1 1 
        7 14504 1 1 117 PRO N    N   0.604  -8.752   2.104 1.00 . A A . 1624 PRO N    1 1 
        7 14505 1 1 117 PRO O    O   2.943  -9.730   0.835 1.00 . A A . 1624 PRO O    1 1 
        7 14506 1 1 118 MET C    C   3.684  -8.828  -2.985 1.00 . A A . 1625 MET C    1 1 
        7 14507 1 1 118 MET CA   C   3.087  -9.737  -1.917 1.00 . A A . 1625 MET CA   1 1 
        7 14508 1 1 118 MET CB   C   2.341 -10.916  -2.551 1.00 . A A . 1625 MET CB   1 1 
        7 14509 1 1 118 MET CE   C   0.848 -12.473  -4.866 1.00 . A A . 1625 MET CE   1 1 
        7 14510 1 1 118 MET CG   C   3.166 -11.798  -3.464 1.00 . A A . 1625 MET CG   1 1 
        7 14511 1 1 118 MET H    H   1.477  -8.449  -1.579 1.00 . A A . 1625 MET H    1 1 
        7 14512 1 1 118 MET HA   H   3.872 -10.116  -1.280 1.00 . A A . 1625 MET HA   1 1 
        7 14513 1 1 118 MET HB2  H   1.935 -11.538  -1.768 1.00 . A A . 1625 MET HB2  1 1 
        7 14514 1 1 118 MET HB3  H   1.523 -10.514  -3.131 1.00 . A A . 1625 MET HB3  1 1 
        7 14515 1 1 118 MET HE1  H   0.328 -11.834  -4.167 1.00 . A A . 1625 MET HE1  1 1 
        7 14516 1 1 118 MET HE2  H   0.173 -13.233  -5.231 1.00 . A A . 1625 MET HE2  1 1 
        7 14517 1 1 118 MET HE3  H   1.209 -11.879  -5.694 1.00 . A A . 1625 MET HE3  1 1 
        7 14518 1 1 118 MET HG2  H   3.473 -11.223  -4.324 1.00 . A A . 1625 MET HG2  1 1 
        7 14519 1 1 118 MET HG3  H   4.039 -12.136  -2.925 1.00 . A A . 1625 MET HG3  1 1 
        7 14520 1 1 118 MET N    N   2.160  -8.984  -1.114 1.00 . A A . 1625 MET N    1 1 
        7 14521 1 1 118 MET O    O   2.946  -8.158  -3.715 1.00 . A A . 1625 MET O    1 1 
        7 14522 1 1 118 MET SD   S   2.238 -13.247  -4.031 1.00 . A A . 1625 MET SD   1 1 
        7 14523 1 1 119 LEU C    C   5.702  -8.679  -5.362 1.00 . A A . 1626 LEU C    1 1 
        7 14524 1 1 119 LEU CA   C   5.691  -7.951  -4.031 1.00 . A A . 1626 LEU CA   1 1 
        7 14525 1 1 119 LEU CB   C   7.131  -7.632  -3.565 1.00 . A A . 1626 LEU CB   1 1 
        7 14526 1 1 119 LEU CD1  C   7.317  -5.378  -4.701 1.00 . A A . 1626 LEU CD1  1 1 
        7 14527 1 1 119 LEU CD2  C   9.379  -6.548  -3.924 1.00 . A A . 1626 LEU CD2  1 1 
        7 14528 1 1 119 LEU CG   C   7.978  -6.732  -4.494 1.00 . A A . 1626 LEU CG   1 1 
        7 14529 1 1 119 LEU H    H   5.533  -9.337  -2.440 1.00 . A A . 1626 LEU H    1 1 
        7 14530 1 1 119 LEU HA   H   5.135  -7.032  -4.141 1.00 . A A . 1626 LEU HA   1 1 
        7 14531 1 1 119 LEU HB2  H   7.069  -7.151  -2.602 1.00 . A A . 1626 LEU HB2  1 1 
        7 14532 1 1 119 LEU HB3  H   7.654  -8.569  -3.442 1.00 . A A . 1626 LEU HB3  1 1 
        7 14533 1 1 119 LEU HD11 H   6.346  -5.515  -5.153 1.00 . A A . 1626 LEU HD11 1 1 
        7 14534 1 1 119 LEU HD12 H   7.933  -4.768  -5.346 1.00 . A A . 1626 LEU HD12 1 1 
        7 14535 1 1 119 LEU HD13 H   7.200  -4.884  -3.747 1.00 . A A . 1626 LEU HD13 1 1 
        7 14536 1 1 119 LEU HD21 H   9.867  -7.508  -3.841 1.00 . A A . 1626 LEU HD21 1 1 
        7 14537 1 1 119 LEU HD22 H   9.311  -6.100  -2.944 1.00 . A A . 1626 LEU HD22 1 1 
        7 14538 1 1 119 LEU HD23 H   9.961  -5.901  -4.565 1.00 . A A . 1626 LEU HD23 1 1 
        7 14539 1 1 119 LEU HG   H   8.067  -7.208  -5.460 1.00 . A A . 1626 LEU HG   1 1 
        7 14540 1 1 119 LEU N    N   5.001  -8.778  -3.052 1.00 . A A . 1626 LEU N    1 1 
        7 14541 1 1 119 LEU O    O   6.266  -9.775  -5.481 1.00 . A A . 1626 LEU O    1 1 
        7 14542 1 1 120 ILE C    C   6.094  -8.341  -8.529 1.00 . A A . 1627 ILE C    1 1 
        7 14543 1 1 120 ILE CA   C   4.915  -8.698  -7.643 1.00 . A A . 1627 ILE CA   1 1 
        7 14544 1 1 120 ILE CB   C   3.600  -8.226  -8.338 1.00 . A A . 1627 ILE CB   1 1 
        7 14545 1 1 120 ILE CD1  C   2.174  -9.897  -7.008 1.00 . A A . 1627 ILE CD1  1 1 
        7 14546 1 1 120 ILE CG1  C   2.385  -8.455  -7.424 1.00 . A A . 1627 ILE CG1  1 1 
        7 14547 1 1 120 ILE CG2  C   3.403  -8.935  -9.682 1.00 . A A . 1627 ILE CG2  1 1 
        7 14548 1 1 120 ILE H    H   4.677  -7.195  -6.177 1.00 . A A . 1627 ILE H    1 1 
        7 14549 1 1 120 ILE HA   H   4.869  -9.769  -7.516 1.00 . A A . 1627 ILE HA   1 1 
        7 14550 1 1 120 ILE HB   H   3.692  -7.169  -8.536 1.00 . A A . 1627 ILE HB   1 1 
        7 14551 1 1 120 ILE HD11 H   1.322  -9.950  -6.345 1.00 . A A . 1627 ILE HD11 1 1 
        7 14552 1 1 120 ILE HD12 H   3.054 -10.255  -6.496 1.00 . A A . 1627 ILE HD12 1 1 
        7 14553 1 1 120 ILE HD13 H   1.988 -10.503  -7.883 1.00 . A A . 1627 ILE HD13 1 1 
        7 14554 1 1 120 ILE HG12 H   2.511  -7.872  -6.524 1.00 . A A . 1627 ILE HG12 1 1 
        7 14555 1 1 120 ILE HG13 H   1.494  -8.121  -7.934 1.00 . A A . 1627 ILE HG13 1 1 
        7 14556 1 1 120 ILE HG21 H   2.488  -8.590 -10.141 1.00 . A A . 1627 ILE HG21 1 1 
        7 14557 1 1 120 ILE HG22 H   3.346 -10.000  -9.520 1.00 . A A . 1627 ILE HG22 1 1 
        7 14558 1 1 120 ILE HG23 H   4.239  -8.714 -10.329 1.00 . A A . 1627 ILE HG23 1 1 
        7 14559 1 1 120 ILE N    N   5.064  -8.086  -6.339 1.00 . A A . 1627 ILE N    1 1 
        7 14560 1 1 120 ILE O    O   6.779  -9.217  -9.068 1.00 . A A . 1627 ILE O    1 1 
        7 14561 1 1 121 SER C    C   7.947  -5.315  -8.976 1.00 . A A . 1628 SER C    1 1 
        7 14562 1 1 121 SER CA   C   7.386  -6.612  -9.522 1.00 . A A . 1628 SER CA   1 1 
        7 14563 1 1 121 SER CB   C   6.836  -6.421 -10.955 1.00 . A A . 1628 SER CB   1 1 
        7 14564 1 1 121 SER H    H   5.837  -6.400  -8.161 1.00 . A A . 1628 SER H    1 1 
        7 14565 1 1 121 SER HA   H   8.165  -7.360  -9.544 1.00 . A A . 1628 SER HA   1 1 
        7 14566 1 1 121 SER HB2  H   6.362  -7.337 -11.276 1.00 . A A . 1628 SER HB2  1 1 
        7 14567 1 1 121 SER HB3  H   6.105  -5.626 -10.948 1.00 . A A . 1628 SER HB3  1 1 
        7 14568 1 1 121 SER HG   H   8.645  -6.635 -11.674 1.00 . A A . 1628 SER HG   1 1 
        7 14569 1 1 121 SER N    N   6.345  -7.072  -8.664 1.00 . A A . 1628 SER N    1 1 
        7 14570 1 1 121 SER O    O   7.262  -4.591  -8.227 1.00 . A A . 1628 SER O    1 1 
        7 14571 1 1 121 SER OG   O   7.865  -6.096 -11.882 1.00 . A A . 1628 SER OG   1 1 
        7 14572 1 1 122 LEU C    C  10.183  -3.093 -10.186 1.00 . A A . 1629 LEU C    1 1 
        7 14573 1 1 122 LEU CA   C   9.853  -3.854  -8.910 1.00 . A A . 1629 LEU CA   1 1 
        7 14574 1 1 122 LEU CB   C  11.157  -4.237  -8.193 1.00 . A A . 1629 LEU CB   1 1 
        7 14575 1 1 122 LEU CD1  C  11.780  -1.853  -7.516 1.00 . A A . 1629 LEU CD1  1 1 
        7 14576 1 1 122 LEU CD2  C  10.802  -3.442  -5.862 1.00 . A A . 1629 LEU CD2  1 1 
        7 14577 1 1 122 LEU CG   C  11.663  -3.306  -7.082 1.00 . A A . 1629 LEU CG   1 1 
        7 14578 1 1 122 LEU H    H   9.664  -5.687  -9.885 1.00 . A A . 1629 LEU H    1 1 
        7 14579 1 1 122 LEU HA   H   9.225  -3.269  -8.255 1.00 . A A . 1629 LEU HA   1 1 
        7 14580 1 1 122 LEU HB2  H  11.022  -5.218  -7.762 1.00 . A A . 1629 LEU HB2  1 1 
        7 14581 1 1 122 LEU HB3  H  11.929  -4.310  -8.945 1.00 . A A . 1629 LEU HB3  1 1 
        7 14582 1 1 122 LEU HD11 H  12.468  -1.780  -8.345 1.00 . A A . 1629 LEU HD11 1 1 
        7 14583 1 1 122 LEU HD12 H  12.153  -1.277  -6.681 1.00 . A A . 1629 LEU HD12 1 1 
        7 14584 1 1 122 LEU HD13 H  10.808  -1.484  -7.807 1.00 . A A . 1629 LEU HD13 1 1 
        7 14585 1 1 122 LEU HD21 H  10.874  -4.453  -5.491 1.00 . A A . 1629 LEU HD21 1 1 
        7 14586 1 1 122 LEU HD22 H   9.779  -3.234  -6.137 1.00 . A A . 1629 LEU HD22 1 1 
        7 14587 1 1 122 LEU HD23 H  11.132  -2.742  -5.111 1.00 . A A . 1629 LEU HD23 1 1 
        7 14588 1 1 122 LEU HG   H  12.657  -3.629  -6.811 1.00 . A A . 1629 LEU HG   1 1 
        7 14589 1 1 122 LEU N    N   9.178  -5.046  -9.315 1.00 . A A . 1629 LEU N    1 1 
        7 14590 1 1 122 LEU O    O  11.093  -3.490 -10.925 1.00 . A A . 1629 LEU O    1 1 
        7 14591 1 1 123 ASP C    C  10.879  -0.403 -11.508 1.00 . A A . 1630 ASP C    1 1 
        7 14592 1 1 123 ASP CA   C   9.649  -1.263 -11.672 1.00 . A A . 1630 ASP CA   1 1 
        7 14593 1 1 123 ASP CB   C   8.438  -0.373 -11.950 1.00 . A A . 1630 ASP CB   1 1 
        7 14594 1 1 123 ASP CG   C   8.508   0.310 -13.293 1.00 . A A . 1630 ASP CG   1 1 
        7 14595 1 1 123 ASP H    H   8.750  -1.764  -9.830 1.00 . A A . 1630 ASP H    1 1 
        7 14596 1 1 123 ASP HA   H   9.793  -1.941 -12.500 1.00 . A A . 1630 ASP HA   1 1 
        7 14597 1 1 123 ASP HB2  H   7.542  -0.975 -11.922 1.00 . A A . 1630 ASP HB2  1 1 
        7 14598 1 1 123 ASP HB3  H   8.378   0.386 -11.182 1.00 . A A . 1630 ASP HB3  1 1 
        7 14599 1 1 123 ASP N    N   9.449  -2.050 -10.464 1.00 . A A . 1630 ASP N    1 1 
        7 14600 1 1 123 ASP O    O  10.912   0.481 -10.652 1.00 . A A . 1630 ASP O    1 1 
        7 14601 1 1 123 ASP OD1  O   9.085   1.389 -13.401 1.00 . A A . 1630 ASP OD1  1 1 
        7 14602 1 1 123 ASP OD2  O   7.988  -0.247 -14.278 1.00 . A A . 1630 ASP OD2  1 1 
        7 14603 1 1 124 LYS C    C  13.056   1.395 -12.940 1.00 . A A . 1631 LYS C    1 1 
        7 14604 1 1 124 LYS CA   C  13.144   0.063 -12.197 1.00 . A A . 1631 LYS CA   1 1 
        7 14605 1 1 124 LYS CB   C  14.378  -0.743 -12.697 1.00 . A A . 1631 LYS CB   1 1 
        7 14606 1 1 124 LYS CD   C  13.568  -2.424 -14.453 1.00 . A A . 1631 LYS CD   1 1 
        7 14607 1 1 124 LYS CE   C  14.241  -3.640 -13.822 1.00 . A A . 1631 LYS CE   1 1 
        7 14608 1 1 124 LYS CG   C  14.367  -1.153 -14.183 1.00 . A A . 1631 LYS CG   1 1 
        7 14609 1 1 124 LYS H    H  11.780  -1.392 -12.954 1.00 . A A . 1631 LYS H    1 1 
        7 14610 1 1 124 LYS HA   H  13.288   0.289 -11.151 1.00 . A A . 1631 LYS HA   1 1 
        7 14611 1 1 124 LYS HB2  H  15.264  -0.147 -12.532 1.00 . A A . 1631 LYS HB2  1 1 
        7 14612 1 1 124 LYS HB3  H  14.458  -1.641 -12.102 1.00 . A A . 1631 LYS HB3  1 1 
        7 14613 1 1 124 LYS HD2  H  12.578  -2.303 -14.034 1.00 . A A . 1631 LYS HD2  1 1 
        7 14614 1 1 124 LYS HD3  H  13.494  -2.572 -15.520 1.00 . A A . 1631 LYS HD3  1 1 
        7 14615 1 1 124 LYS HE2  H  15.245  -3.721 -14.210 1.00 . A A . 1631 LYS HE2  1 1 
        7 14616 1 1 124 LYS HE3  H  14.284  -3.489 -12.753 1.00 . A A . 1631 LYS HE3  1 1 
        7 14617 1 1 124 LYS HG2  H  13.933  -0.351 -14.760 1.00 . A A . 1631 LYS HG2  1 1 
        7 14618 1 1 124 LYS HG3  H  15.387  -1.304 -14.506 1.00 . A A . 1631 LYS HG3  1 1 
        7 14619 1 1 124 LYS HZ1  H  13.450  -5.091 -15.127 1.00 . A A . 1631 LYS HZ1  1 1 
        7 14620 1 1 124 LYS HZ2  H  12.548  -4.859 -13.738 1.00 . A A . 1631 LYS HZ2  1 1 
        7 14621 1 1 124 LYS HZ3  H  14.003  -5.706 -13.657 1.00 . A A . 1631 LYS HZ3  1 1 
        7 14622 1 1 124 LYS N    N  11.899  -0.687 -12.282 1.00 . A A . 1631 LYS N    1 1 
        7 14623 1 1 124 LYS NZ   N  13.525  -4.895 -14.105 1.00 . A A . 1631 LYS NZ   1 1 
        7 14624 1 1 124 LYS O    O  13.922   2.265 -12.776 1.00 . A A . 1631 LYS O    1 1 
        7 14625 1 1 125 GLN C    C  11.383   3.909 -13.852 1.00 . A A . 1632 GLN C    1 1 
        7 14626 1 1 125 GLN CA   C  11.901   2.710 -14.612 1.00 . A A . 1632 GLN CA   1 1 
        7 14627 1 1 125 GLN CB   C  10.978   2.407 -15.789 1.00 . A A . 1632 GLN CB   1 1 
        7 14628 1 1 125 GLN CD   C  10.392   0.887 -17.704 1.00 . A A . 1632 GLN CD   1 1 
        7 14629 1 1 125 GLN CG   C  11.357   1.168 -16.576 1.00 . A A . 1632 GLN CG   1 1 
        7 14630 1 1 125 GLN H    H  11.276   0.911 -13.729 1.00 . A A . 1632 GLN H    1 1 
        7 14631 1 1 125 GLN HA   H  12.885   2.936 -14.996 1.00 . A A . 1632 GLN HA   1 1 
        7 14632 1 1 125 GLN HB2  H   9.974   2.271 -15.414 1.00 . A A . 1632 GLN HB2  1 1 
        7 14633 1 1 125 GLN HB3  H  10.988   3.253 -16.460 1.00 . A A . 1632 GLN HB3  1 1 
        7 14634 1 1 125 GLN HE21 H  11.813  -0.002 -18.744 1.00 . A A . 1632 GLN HE21 1 1 
        7 14635 1 1 125 GLN HE22 H  10.248   0.010 -19.460 1.00 . A A . 1632 GLN HE22 1 1 
        7 14636 1 1 125 GLN HG2  H  12.343   1.307 -16.994 1.00 . A A . 1632 GLN HG2  1 1 
        7 14637 1 1 125 GLN HG3  H  11.365   0.320 -15.908 1.00 . A A . 1632 GLN HG3  1 1 
        7 14638 1 1 125 GLN N    N  12.017   1.558 -13.742 1.00 . A A . 1632 GLN N    1 1 
        7 14639 1 1 125 GLN NE2  N  10.866   0.255 -18.737 1.00 . A A . 1632 GLN NE2  1 1 
        7 14640 1 1 125 GLN O    O  12.088   4.890 -13.677 1.00 . A A . 1632 GLN O    1 1 
        7 14641 1 1 125 GLN OE1  O   9.215   1.237 -17.637 1.00 . A A . 1632 GLN OE1  1 1 
        7 14642 1 1 126 THR C    C   9.728   4.744 -11.160 1.00 . A A . 1633 THR C    1 1 
        7 14643 1 1 126 THR CA   C   9.559   4.915 -12.679 1.00 . A A . 1633 THR CA   1 1 
        7 14644 1 1 126 THR CB   C   8.052   5.091 -13.107 1.00 . A A . 1633 THR CB   1 1 
        7 14645 1 1 126 THR CG2  C   7.218   3.879 -12.725 1.00 . A A . 1633 THR CG2  1 1 
        7 14646 1 1 126 THR H    H   9.689   2.951 -13.442 1.00 . A A . 1633 THR H    1 1 
        7 14647 1 1 126 THR HA   H  10.111   5.798 -12.968 1.00 . A A . 1633 THR HA   1 1 
        7 14648 1 1 126 THR HB   H   8.032   5.199 -14.181 1.00 . A A . 1633 THR HB   1 1 
        7 14649 1 1 126 THR HG1  H   7.474   6.962 -13.221 1.00 . A A . 1633 THR HG1  1 1 
        7 14650 1 1 126 THR HG21 H   7.230   3.759 -11.652 1.00 . A A . 1633 THR HG21 1 1 
        7 14651 1 1 126 THR HG22 H   7.653   3.001 -13.183 1.00 . A A . 1633 THR HG22 1 1 
        7 14652 1 1 126 THR HG23 H   6.203   4.009 -13.070 1.00 . A A . 1633 THR HG23 1 1 
        7 14653 1 1 126 THR N    N  10.176   3.810 -13.362 1.00 . A A . 1633 THR N    1 1 
        7 14654 1 1 126 THR O    O   9.209   5.527 -10.342 1.00 . A A . 1633 THR O    1 1 
        7 14655 1 1 126 THR OG1  O   7.464   6.277 -12.534 1.00 . A A . 1633 THR OG1  1 1 
        7 14656 1 1 127 CYS C    C   9.587   3.002  -8.669 1.00 . A A . 1634 CYS C    1 1 
        7 14657 1 1 127 CYS CA   C  10.850   3.329  -9.449 1.00 . A A . 1634 CYS CA   1 1 
        7 14658 1 1 127 CYS CB   C  11.676   4.448  -8.778 1.00 . A A . 1634 CYS CB   1 1 
        7 14659 1 1 127 CYS H    H  10.858   3.154 -11.551 1.00 . A A . 1634 CYS H    1 1 
        7 14660 1 1 127 CYS HA   H  11.450   2.432  -9.505 1.00 . A A . 1634 CYS HA   1 1 
        7 14661 1 1 127 CYS HB2  H  11.077   5.350  -8.740 1.00 . A A . 1634 CYS HB2  1 1 
        7 14662 1 1 127 CYS HB3  H  11.937   4.149  -7.774 1.00 . A A . 1634 CYS HB3  1 1 
        7 14663 1 1 127 CYS N    N  10.508   3.699 -10.817 1.00 . A A . 1634 CYS N    1 1 
        7 14664 1 1 127 CYS O    O   9.093   3.806  -7.906 1.00 . A A . 1634 CYS O    1 1 
        7 14665 1 1 127 CYS SG   S  13.231   4.859  -9.670 1.00 . A A . 1634 CYS SG   1 1 
        7 14666 1 1 128 THR C    C   7.677   0.040  -7.803 1.00 . A A . 1635 THR C    1 1 
        7 14667 1 1 128 THR CA   C   7.766   1.496  -8.277 1.00 . A A . 1635 THR CA   1 1 
        7 14668 1 1 128 THR CB   C   6.598   1.825  -9.231 1.00 . A A . 1635 THR CB   1 1 
        7 14669 1 1 128 THR CG2  C   5.252   1.609  -8.553 1.00 . A A . 1635 THR CG2  1 1 
        7 14670 1 1 128 THR H    H   9.478   1.182  -9.487 1.00 . A A . 1635 THR H    1 1 
        7 14671 1 1 128 THR HA   H   7.662   2.135  -7.413 1.00 . A A . 1635 THR HA   1 1 
        7 14672 1 1 128 THR HB   H   6.670   1.201 -10.110 1.00 . A A . 1635 THR HB   1 1 
        7 14673 1 1 128 THR HG1  H   7.461   3.524  -9.092 1.00 . A A . 1635 THR HG1  1 1 
        7 14674 1 1 128 THR HG21 H   5.178   2.249  -7.685 1.00 . A A . 1635 THR HG21 1 1 
        7 14675 1 1 128 THR HG22 H   5.167   0.577  -8.247 1.00 . A A . 1635 THR HG22 1 1 
        7 14676 1 1 128 THR HG23 H   4.457   1.848  -9.245 1.00 . A A . 1635 THR HG23 1 1 
        7 14677 1 1 128 THR N    N   9.029   1.830  -8.899 1.00 . A A . 1635 THR N    1 1 
        7 14678 1 1 128 THR O    O   7.883  -0.900  -8.571 1.00 . A A . 1635 THR O    1 1 
        7 14679 1 1 128 THR OG1  O   6.710   3.198  -9.604 1.00 . A A . 1635 THR OG1  1 1 
        7 14680 1 1 129 LEU C    C   5.695  -1.793  -6.109 1.00 . A A . 1636 LEU C    1 1 
        7 14681 1 1 129 LEU CA   C   7.157  -1.420  -5.936 1.00 . A A . 1636 LEU CA   1 1 
        7 14682 1 1 129 LEU CB   C   7.487  -1.424  -4.423 1.00 . A A . 1636 LEU CB   1 1 
        7 14683 1 1 129 LEU CD1  C   9.581   0.019  -4.325 1.00 . A A . 1636 LEU CD1  1 1 
        7 14684 1 1 129 LEU CD2  C   9.067  -1.577  -2.488 1.00 . A A . 1636 LEU CD2  1 1 
        7 14685 1 1 129 LEU CG   C   8.956  -1.316  -3.975 1.00 . A A . 1636 LEU CG   1 1 
        7 14686 1 1 129 LEU H    H   7.315   0.691  -5.979 1.00 . A A . 1636 LEU H    1 1 
        7 14687 1 1 129 LEU HA   H   7.772  -2.149  -6.440 1.00 . A A . 1636 LEU HA   1 1 
        7 14688 1 1 129 LEU HB2  H   6.954  -0.600  -3.972 1.00 . A A . 1636 LEU HB2  1 1 
        7 14689 1 1 129 LEU HB3  H   7.082  -2.336  -4.010 1.00 . A A . 1636 LEU HB3  1 1 
        7 14690 1 1 129 LEU HD11 H   9.574   0.155  -5.397 1.00 . A A . 1636 LEU HD11 1 1 
        7 14691 1 1 129 LEU HD12 H  10.598   0.028  -3.957 1.00 . A A . 1636 LEU HD12 1 1 
        7 14692 1 1 129 LEU HD13 H   9.022   0.811  -3.849 1.00 . A A . 1636 LEU HD13 1 1 
        7 14693 1 1 129 LEU HD21 H   8.480  -0.849  -1.948 1.00 . A A . 1636 LEU HD21 1 1 
        7 14694 1 1 129 LEU HD22 H  10.102  -1.500  -2.186 1.00 . A A . 1636 LEU HD22 1 1 
        7 14695 1 1 129 LEU HD23 H   8.701  -2.569  -2.268 1.00 . A A . 1636 LEU HD23 1 1 
        7 14696 1 1 129 LEU HG   H   9.526  -2.082  -4.479 1.00 . A A . 1636 LEU HG   1 1 
        7 14697 1 1 129 LEU N    N   7.384  -0.119  -6.536 1.00 . A A . 1636 LEU N    1 1 
        7 14698 1 1 129 LEU O    O   4.820  -1.133  -5.544 1.00 . A A . 1636 LEU O    1 1 
        7 14699 1 1 130 PHE C    C   3.685  -4.332  -6.121 1.00 . A A . 1637 PHE C    1 1 
        7 14700 1 1 130 PHE CA   C   4.060  -3.251  -7.112 1.00 . A A . 1637 PHE CA   1 1 
        7 14701 1 1 130 PHE CB   C   3.881  -3.785  -8.535 1.00 . A A . 1637 PHE CB   1 1 
        7 14702 1 1 130 PHE CD1  C   3.261  -1.780  -9.888 1.00 . A A . 1637 PHE CD1  1 1 
        7 14703 1 1 130 PHE CD2  C   5.333  -2.848 -10.336 1.00 . A A . 1637 PHE CD2  1 1 
        7 14704 1 1 130 PHE CE1  C   3.513  -0.857 -10.880 1.00 . A A . 1637 PHE CE1  1 1 
        7 14705 1 1 130 PHE CE2  C   5.593  -1.932 -11.325 1.00 . A A . 1637 PHE CE2  1 1 
        7 14706 1 1 130 PHE CG   C   4.167  -2.782  -9.606 1.00 . A A . 1637 PHE CG   1 1 
        7 14707 1 1 130 PHE CZ   C   4.683  -0.933 -11.599 1.00 . A A . 1637 PHE CZ   1 1 
        7 14708 1 1 130 PHE H    H   6.161  -3.313  -7.310 1.00 . A A . 1637 PHE H    1 1 
        7 14709 1 1 130 PHE HA   H   3.409  -2.401  -6.971 1.00 . A A . 1637 PHE HA   1 1 
        7 14710 1 1 130 PHE HB2  H   4.548  -4.621  -8.683 1.00 . A A . 1637 PHE HB2  1 1 
        7 14711 1 1 130 PHE HB3  H   2.862  -4.122  -8.654 1.00 . A A . 1637 PHE HB3  1 1 
        7 14712 1 1 130 PHE HD1  H   2.347  -1.730  -9.319 1.00 . A A . 1637 PHE HD1  1 1 
        7 14713 1 1 130 PHE HD2  H   6.048  -3.629 -10.123 1.00 . A A . 1637 PHE HD2  1 1 
        7 14714 1 1 130 PHE HE1  H   2.796  -0.078 -11.092 1.00 . A A . 1637 PHE HE1  1 1 
        7 14715 1 1 130 PHE HE2  H   6.512  -1.994 -11.888 1.00 . A A . 1637 PHE HE2  1 1 
        7 14716 1 1 130 PHE HZ   H   4.888  -0.213 -12.378 1.00 . A A . 1637 PHE HZ   1 1 
        7 14717 1 1 130 PHE N    N   5.427  -2.814  -6.883 1.00 . A A . 1637 PHE N    1 1 
        7 14718 1 1 130 PHE O    O   4.256  -5.435  -6.145 1.00 . A A . 1637 PHE O    1 1 
        7 14719 1 1 131 PHE C    C   0.899  -5.420  -4.532 1.00 . A A . 1638 PHE C    1 1 
        7 14720 1 1 131 PHE CA   C   2.304  -4.993  -4.275 1.00 . A A . 1638 PHE CA   1 1 
        7 14721 1 1 131 PHE CB   C   2.394  -4.448  -2.854 1.00 . A A . 1638 PHE CB   1 1 
        7 14722 1 1 131 PHE CD1  C   4.565  -3.297  -2.447 1.00 . A A . 1638 PHE CD1  1 1 
        7 14723 1 1 131 PHE CD2  C   4.253  -5.483  -1.577 1.00 . A A . 1638 PHE CD2  1 1 
        7 14724 1 1 131 PHE CE1  C   5.829  -3.266  -1.908 1.00 . A A . 1638 PHE CE1  1 1 
        7 14725 1 1 131 PHE CE2  C   5.511  -5.456  -1.036 1.00 . A A . 1638 PHE CE2  1 1 
        7 14726 1 1 131 PHE CG   C   3.766  -4.404  -2.289 1.00 . A A . 1638 PHE CG   1 1 
        7 14727 1 1 131 PHE CZ   C   6.300  -4.347  -1.201 1.00 . A A . 1638 PHE CZ   1 1 
        7 14728 1 1 131 PHE H    H   2.322  -3.146  -5.297 1.00 . A A . 1638 PHE H    1 1 
        7 14729 1 1 131 PHE HA   H   2.950  -5.856  -4.346 1.00 . A A . 1638 PHE HA   1 1 
        7 14730 1 1 131 PHE HB2  H   2.001  -3.443  -2.842 1.00 . A A . 1638 PHE HB2  1 1 
        7 14731 1 1 131 PHE HB3  H   1.783  -5.063  -2.209 1.00 . A A . 1638 PHE HB3  1 1 
        7 14732 1 1 131 PHE HD1  H   4.195  -2.448  -3.002 1.00 . A A . 1638 PHE HD1  1 1 
        7 14733 1 1 131 PHE HD2  H   3.632  -6.357  -1.449 1.00 . A A . 1638 PHE HD2  1 1 
        7 14734 1 1 131 PHE HE1  H   6.450  -2.391  -2.038 1.00 . A A . 1638 PHE HE1  1 1 
        7 14735 1 1 131 PHE HE2  H   5.881  -6.307  -0.482 1.00 . A A . 1638 PHE HE2  1 1 
        7 14736 1 1 131 PHE HZ   H   7.290  -4.326  -0.772 1.00 . A A . 1638 PHE HZ   1 1 
        7 14737 1 1 131 PHE N    N   2.752  -4.035  -5.260 1.00 . A A . 1638 PHE N    1 1 
        7 14738 1 1 131 PHE O    O   0.060  -4.618  -4.927 1.00 . A A . 1638 PHE O    1 1 
        7 14739 1 1 132 SER C    C  -1.027  -7.676  -3.005 1.00 . A A . 1639 SER C    1 1 
        7 14740 1 1 132 SER CA   C  -0.662  -7.197  -4.395 1.00 . A A . 1639 SER CA   1 1 
        7 14741 1 1 132 SER CB   C  -0.720  -8.346  -5.410 1.00 . A A . 1639 SER CB   1 1 
        7 14742 1 1 132 SER H    H   1.391  -7.270  -4.086 1.00 . A A . 1639 SER H    1 1 
        7 14743 1 1 132 SER HA   H  -1.339  -6.409  -4.689 1.00 . A A . 1639 SER HA   1 1 
        7 14744 1 1 132 SER HB2  H  -0.357  -7.995  -6.365 1.00 . A A . 1639 SER HB2  1 1 
        7 14745 1 1 132 SER HB3  H  -0.089  -9.154  -5.068 1.00 . A A . 1639 SER HB3  1 1 
        7 14746 1 1 132 SER HG   H  -2.215  -8.861  -6.536 1.00 . A A . 1639 SER HG   1 1 
        7 14747 1 1 132 SER N    N   0.650  -6.664  -4.316 1.00 . A A . 1639 SER N    1 1 
        7 14748 1 1 132 SER O    O  -0.269  -8.428  -2.380 1.00 . A A . 1639 SER O    1 1 
        7 14749 1 1 132 SER OG   O  -2.040  -8.838  -5.581 1.00 . A A . 1639 SER OG   1 1 
        7 14750 1 1 133 TRP C    C  -3.996  -8.076  -1.440 1.00 . A A . 1640 TRP C    1 1 
        7 14751 1 1 133 TRP CA   C  -2.600  -7.581  -1.214 1.00 . A A . 1640 TRP CA   1 1 
        7 14752 1 1 133 TRP CB   C  -2.617  -6.380  -0.244 1.00 . A A . 1640 TRP CB   1 1 
        7 14753 1 1 133 TRP CD1  C  -3.939  -7.509   1.681 1.00 . A A . 1640 TRP CD1  1 1 
        7 14754 1 1 133 TRP CD2  C  -2.222  -6.255   2.360 1.00 . A A . 1640 TRP CD2  1 1 
        7 14755 1 1 133 TRP CE2  C  -2.842  -6.823   3.485 1.00 . A A . 1640 TRP CE2  1 1 
        7 14756 1 1 133 TRP CE3  C  -1.122  -5.424   2.552 1.00 . A A . 1640 TRP CE3  1 1 
        7 14757 1 1 133 TRP CG   C  -2.922  -6.727   1.204 1.00 . A A . 1640 TRP CG   1 1 
        7 14758 1 1 133 TRP CH2  C  -1.328  -5.765   4.935 1.00 . A A . 1640 TRP CH2  1 1 
        7 14759 1 1 133 TRP CZ2  C  -2.403  -6.582   4.780 1.00 . A A . 1640 TRP CZ2  1 1 
        7 14760 1 1 133 TRP CZ3  C  -0.689  -5.185   3.839 1.00 . A A . 1640 TRP CZ3  1 1 
        7 14761 1 1 133 TRP H    H  -2.629  -6.531  -3.022 1.00 . A A . 1640 TRP H    1 1 
        7 14762 1 1 133 TRP HA   H  -1.979  -8.372  -0.818 1.00 . A A . 1640 TRP HA   1 1 
        7 14763 1 1 133 TRP HB2  H  -1.651  -5.899  -0.266 1.00 . A A . 1640 TRP HB2  1 1 
        7 14764 1 1 133 TRP HB3  H  -3.364  -5.676  -0.580 1.00 . A A . 1640 TRP HB3  1 1 
        7 14765 1 1 133 TRP HD1  H  -4.660  -8.012   1.055 1.00 . A A . 1640 TRP HD1  1 1 
        7 14766 1 1 133 TRP HE1  H  -4.482  -8.100   3.621 1.00 . A A . 1640 TRP HE1  1 1 
        7 14767 1 1 133 TRP HE3  H  -0.614  -4.968   1.716 1.00 . A A . 1640 TRP HE3  1 1 
        7 14768 1 1 133 TRP HH2  H  -0.952  -5.547   5.925 1.00 . A A . 1640 TRP HH2  1 1 
        7 14769 1 1 133 TRP HZ2  H  -2.886  -7.023   5.639 1.00 . A A . 1640 TRP HZ2  1 1 
        7 14770 1 1 133 TRP HZ3  H   0.163  -4.542   4.006 1.00 . A A . 1640 TRP HZ3  1 1 
        7 14771 1 1 133 TRP N    N  -2.110  -7.184  -2.498 1.00 . A A . 1640 TRP N    1 1 
        7 14772 1 1 133 TRP NE1  N  -3.876  -7.586   3.041 1.00 . A A . 1640 TRP NE1  1 1 
        7 14773 1 1 133 TRP O    O  -4.844  -7.334  -1.898 1.00 . A A . 1640 TRP O    1 1 
        7 14774 1 1 134 HIS C    C  -6.318  -9.695  -0.084 1.00 . A A . 1641 HIS C    1 1 
        7 14775 1 1 134 HIS CA   C  -5.546  -9.833  -1.375 1.00 . A A . 1641 HIS CA   1 1 
        7 14776 1 1 134 HIS CB   C  -5.511 -11.276  -1.877 1.00 . A A . 1641 HIS CB   1 1 
        7 14777 1 1 134 HIS CD2  C  -3.541 -11.295  -3.607 1.00 . A A . 1641 HIS CD2  1 1 
        7 14778 1 1 134 HIS CE1  C  -4.658 -11.952  -5.357 1.00 . A A . 1641 HIS CE1  1 1 
        7 14779 1 1 134 HIS CG   C  -4.840 -11.454  -3.225 1.00 . A A . 1641 HIS CG   1 1 
        7 14780 1 1 134 HIS H    H  -3.528  -9.901  -0.834 1.00 . A A . 1641 HIS H    1 1 
        7 14781 1 1 134 HIS HA   H  -6.028  -9.210  -2.115 1.00 . A A . 1641 HIS HA   1 1 
        7 14782 1 1 134 HIS HB2  H  -4.972 -11.883  -1.163 1.00 . A A . 1641 HIS HB2  1 1 
        7 14783 1 1 134 HIS HB3  H  -6.526 -11.639  -1.961 1.00 . A A . 1641 HIS HB3  1 1 
        7 14784 1 1 134 HIS HD1  H  -6.467 -12.089  -4.447 1.00 . A A . 1641 HIS HD1  1 1 
        7 14785 1 1 134 HIS HD2  H  -2.723 -10.975  -2.978 1.00 . A A . 1641 HIS HD2  1 1 
        7 14786 1 1 134 HIS HE1  H  -4.903 -12.252  -6.366 1.00 . A A . 1641 HIS HE1  1 1 
        7 14787 1 1 134 HIS HE2  H  -2.704 -11.437  -5.534 1.00 . A A . 1641 HIS HE2  1 1 
        7 14788 1 1 134 HIS N    N  -4.234  -9.309  -1.184 1.00 . A A . 1641 HIS N    1 1 
        7 14789 1 1 134 HIS ND1  N  -5.506 -11.868  -4.353 1.00 . A A . 1641 HIS ND1  1 1 
        7 14790 1 1 134 HIS NE2  N  -3.469 -11.612  -4.932 1.00 . A A . 1641 HIS NE2  1 1 
        7 14791 1 1 134 HIS O    O  -5.876 -10.147   0.969 1.00 . A A . 1641 HIS O    1 1 
        7 14792 1 1 135 THR C    C  -9.726  -8.808   0.582 1.00 . A A . 1642 THR C    1 1 
        7 14793 1 1 135 THR CA   C  -8.245  -8.736   0.971 1.00 . A A . 1642 THR CA   1 1 
        7 14794 1 1 135 THR CB   C  -7.902  -7.319   1.546 1.00 . A A . 1642 THR CB   1 1 
        7 14795 1 1 135 THR CG2  C  -7.896  -6.252   0.463 1.00 . A A . 1642 THR CG2  1 1 
        7 14796 1 1 135 THR H    H  -7.727  -8.708  -1.046 1.00 . A A . 1642 THR H    1 1 
        7 14797 1 1 135 THR HA   H  -8.038  -9.472   1.733 1.00 . A A . 1642 THR HA   1 1 
        7 14798 1 1 135 THR HB   H  -6.919  -7.374   1.989 1.00 . A A . 1642 THR HB   1 1 
        7 14799 1 1 135 THR HG1  H  -8.321  -6.722   3.365 1.00 . A A . 1642 THR HG1  1 1 
        7 14800 1 1 135 THR HG21 H  -7.644  -5.297   0.900 1.00 . A A . 1642 THR HG21 1 1 
        7 14801 1 1 135 THR HG22 H  -8.875  -6.193   0.011 1.00 . A A . 1642 THR HG22 1 1 
        7 14802 1 1 135 THR HG23 H  -7.165  -6.506  -0.291 1.00 . A A . 1642 THR HG23 1 1 
        7 14803 1 1 135 THR N    N  -7.425  -9.024  -0.164 1.00 . A A . 1642 THR N    1 1 
        7 14804 1 1 135 THR O    O -10.104  -8.490  -0.552 1.00 . A A . 1642 THR O    1 1 
        7 14805 1 1 135 THR OG1  O  -8.832  -6.947   2.569 1.00 . A A . 1642 THR OG1  1 1 
        7 14806 1 1 136 PRO C    C -12.624  -7.893   1.435 1.00 . A A . 1643 PRO C    1 1 
        7 14807 1 1 136 PRO CA   C -12.025  -9.302   1.317 1.00 . A A . 1643 PRO CA   1 1 
        7 14808 1 1 136 PRO CB   C -12.540 -10.201   2.461 1.00 . A A . 1643 PRO CB   1 1 
        7 14809 1 1 136 PRO CD   C -10.202  -9.857   2.804 1.00 . A A . 1643 PRO CD   1 1 
        7 14810 1 1 136 PRO CG   C -11.324 -10.798   3.087 1.00 . A A . 1643 PRO CG   1 1 
        7 14811 1 1 136 PRO HA   H -12.293  -9.724   0.359 1.00 . A A . 1643 PRO HA   1 1 
        7 14812 1 1 136 PRO HB2  H -13.089  -9.601   3.171 1.00 . A A . 1643 PRO HB2  1 1 
        7 14813 1 1 136 PRO HB3  H -13.186 -10.964   2.055 1.00 . A A . 1643 PRO HB3  1 1 
        7 14814 1 1 136 PRO HD2  H -10.143  -9.096   3.568 1.00 . A A . 1643 PRO HD2  1 1 
        7 14815 1 1 136 PRO HD3  H  -9.266 -10.393   2.726 1.00 . A A . 1643 PRO HD3  1 1 
        7 14816 1 1 136 PRO HG2  H -11.467 -10.895   4.154 1.00 . A A . 1643 PRO HG2  1 1 
        7 14817 1 1 136 PRO HG3  H -11.120 -11.764   2.649 1.00 . A A . 1643 PRO HG3  1 1 
        7 14818 1 1 136 PRO N    N -10.580  -9.275   1.507 1.00 . A A . 1643 PRO N    1 1 
        7 14819 1 1 136 PRO O    O -13.780  -7.659   1.068 1.00 . A A . 1643 PRO O    1 1 
        7 14820 1 1 137 LEU C    C -12.181  -4.803   0.778 1.00 . A A . 1644 LEU C    1 1 
        7 14821 1 1 137 LEU CA   C -12.263  -5.569   2.094 1.00 . A A . 1644 LEU CA   1 1 
        7 14822 1 1 137 LEU CB   C -11.452  -4.839   3.179 1.00 . A A . 1644 LEU CB   1 1 
        7 14823 1 1 137 LEU CD1  C -10.729  -4.543   5.565 1.00 . A A . 1644 LEU CD1  1 1 
        7 14824 1 1 137 LEU CD2  C -13.041  -5.331   5.062 1.00 . A A . 1644 LEU CD2  1 1 
        7 14825 1 1 137 LEU CG   C -11.589  -5.364   4.614 1.00 . A A . 1644 LEU CG   1 1 
        7 14826 1 1 137 LEU H    H -10.911  -7.198   2.208 1.00 . A A . 1644 LEU H    1 1 
        7 14827 1 1 137 LEU HA   H -13.299  -5.598   2.401 1.00 . A A . 1644 LEU HA   1 1 
        7 14828 1 1 137 LEU HB2  H -10.409  -4.896   2.904 1.00 . A A . 1644 LEU HB2  1 1 
        7 14829 1 1 137 LEU HB3  H -11.744  -3.799   3.172 1.00 . A A . 1644 LEU HB3  1 1 
        7 14830 1 1 137 LEU HD11 H  -9.694  -4.590   5.261 1.00 . A A . 1644 LEU HD11 1 1 
        7 14831 1 1 137 LEU HD12 H -10.826  -4.934   6.567 1.00 . A A . 1644 LEU HD12 1 1 
        7 14832 1 1 137 LEU HD13 H -11.061  -3.515   5.551 1.00 . A A . 1644 LEU HD13 1 1 
        7 14833 1 1 137 LEU HD21 H -13.634  -5.950   4.405 1.00 . A A . 1644 LEU HD21 1 1 
        7 14834 1 1 137 LEU HD22 H -13.404  -4.313   5.023 1.00 . A A . 1644 LEU HD22 1 1 
        7 14835 1 1 137 LEU HD23 H -13.117  -5.702   6.073 1.00 . A A . 1644 LEU HD23 1 1 
        7 14836 1 1 137 LEU HG   H -11.242  -6.386   4.650 1.00 . A A . 1644 LEU HG   1 1 
        7 14837 1 1 137 LEU N    N -11.824  -6.950   1.934 1.00 . A A . 1644 LEU N    1 1 
        7 14838 1 1 137 LEU O    O -12.645  -3.675   0.683 1.00 . A A . 1644 LEU O    1 1 
        7 14839 1 1 138 ALA C    C -12.597  -5.270  -2.463 1.00 . A A . 1645 ALA C    1 1 
        7 14840 1 1 138 ALA CA   C -11.475  -4.805  -1.548 1.00 . A A . 1645 ALA CA   1 1 
        7 14841 1 1 138 ALA CB   C -10.135  -5.145  -2.164 1.00 . A A . 1645 ALA CB   1 1 
        7 14842 1 1 138 ALA H    H -11.225  -6.321  -0.082 1.00 . A A . 1645 ALA H    1 1 
        7 14843 1 1 138 ALA HA   H -11.535  -3.734  -1.425 1.00 . A A . 1645 ALA HA   1 1 
        7 14844 1 1 138 ALA HB1  H -10.039  -4.645  -3.116 1.00 . A A . 1645 ALA HB1  1 1 
        7 14845 1 1 138 ALA HB2  H -10.066  -6.214  -2.308 1.00 . A A . 1645 ALA HB2  1 1 
        7 14846 1 1 138 ALA HB3  H  -9.343  -4.819  -1.506 1.00 . A A . 1645 ALA HB3  1 1 
        7 14847 1 1 138 ALA N    N -11.595  -5.424  -0.230 1.00 . A A . 1645 ALA N    1 1 
        7 14848 1 1 138 ALA O    O -12.698  -4.852  -3.616 1.00 . A A . 1645 ALA O    1 1 
        7 14849 1 1 139 CYS C    C -15.656  -5.725  -2.855 1.00 . A A . 1646 CYS C    1 1 
        7 14850 1 1 139 CYS CA   C -14.520  -6.703  -2.693 1.00 . A A . 1646 CYS CA   1 1 
        7 14851 1 1 139 CYS CB   C -15.009  -7.955  -2.001 1.00 . A A . 1646 CYS CB   1 1 
        7 14852 1 1 139 CYS H    H -13.306  -6.415  -1.014 1.00 . A A . 1646 CYS H    1 1 
        7 14853 1 1 139 CYS HA   H -14.152  -6.982  -3.667 1.00 . A A . 1646 CYS HA   1 1 
        7 14854 1 1 139 CYS HB2  H -15.279  -7.700  -0.987 1.00 . A A . 1646 CYS HB2  1 1 
        7 14855 1 1 139 CYS HB3  H -15.880  -8.323  -2.521 1.00 . A A . 1646 CYS HB3  1 1 
        7 14856 1 1 139 CYS N    N -13.425  -6.136  -1.946 1.00 . A A . 1646 CYS N    1 1 
        7 14857 1 1 139 CYS O    O -16.125  -5.126  -1.865 1.00 . A A . 1646 CYS O    1 1 
        7 14858 1 1 139 CYS SG   S -13.753  -9.265  -1.937 1.00 . A A . 1646 CYS SG   1 1 
        7 14859 1 1 140 GLU C    C -18.530  -5.329  -3.928 1.00 . A A . 1647 GLU C    1 1 
        7 14860 1 1 140 GLU CA   C -17.215  -4.677  -4.395 1.00 . A A . 1647 GLU CA   1 1 
        7 14861 1 1 140 GLU CB   C -17.241  -4.303  -5.894 1.00 . A A . 1647 GLU CB   1 1 
        7 14862 1 1 140 GLU CD   C -17.277  -5.069  -8.317 1.00 . A A . 1647 GLU CD   1 1 
        7 14863 1 1 140 GLU CG   C -17.248  -5.492  -6.866 1.00 . A A . 1647 GLU CG   1 1 
        7 14864 1 1 140 GLU H    H -15.613  -5.958  -4.845 1.00 . A A . 1647 GLU H    1 1 
        7 14865 1 1 140 GLU HA   H -17.077  -3.777  -3.813 1.00 . A A . 1647 GLU HA   1 1 
        7 14866 1 1 140 GLU HB2  H -18.115  -3.700  -6.083 1.00 . A A . 1647 GLU HB2  1 1 
        7 14867 1 1 140 GLU HB3  H -16.365  -3.706  -6.095 1.00 . A A . 1647 GLU HB3  1 1 
        7 14868 1 1 140 GLU HG2  H -16.356  -6.079  -6.701 1.00 . A A . 1647 GLU HG2  1 1 
        7 14869 1 1 140 GLU HG3  H -18.117  -6.100  -6.663 1.00 . A A . 1647 GLU HG3  1 1 
        7 14870 1 1 140 GLU N    N -16.091  -5.533  -4.099 1.00 . A A . 1647 GLU N    1 1 
        7 14871 1 1 140 GLU O    O -19.318  -5.886  -4.704 1.00 . A A . 1647 GLU O    1 1 
        7 14872 1 1 140 GLU OE1  O -18.334  -4.619  -8.799 1.00 . A A . 1647 GLU OE1  1 1 
        7 14873 1 1 140 GLU OE2  O -16.239  -5.166  -9.009 1.00 . A A . 1647 GLU OE2  1 1 
        7 14874 1 1 141 LEU C    C -21.036  -4.768  -2.166 1.00 . A A . 1648 LEU C    1 1 
        7 14875 1 1 141 LEU CA   C -19.912  -5.782  -2.027 1.00 . A A . 1648 LEU CA   1 1 
        7 14876 1 1 141 LEU CB   C -19.634  -6.065  -0.547 1.00 . A A . 1648 LEU CB   1 1 
        7 14877 1 1 141 LEU CD1  C -18.221  -7.094   1.250 1.00 . A A . 1648 LEU CD1  1 1 
        7 14878 1 1 141 LEU CD2  C -18.621  -8.358  -0.860 1.00 . A A . 1648 LEU CD2  1 1 
        7 14879 1 1 141 LEU CG   C -18.435  -6.979  -0.244 1.00 . A A . 1648 LEU CG   1 1 
        7 14880 1 1 141 LEU H    H -17.995  -4.920  -2.103 1.00 . A A . 1648 LEU H    1 1 
        7 14881 1 1 141 LEU HA   H -20.187  -6.702  -2.519 1.00 . A A . 1648 LEU HA   1 1 
        7 14882 1 1 141 LEU HB2  H -19.469  -5.119  -0.052 1.00 . A A . 1648 LEU HB2  1 1 
        7 14883 1 1 141 LEU HB3  H -20.517  -6.520  -0.122 1.00 . A A . 1648 LEU HB3  1 1 
        7 14884 1 1 141 LEU HD11 H -19.109  -7.509   1.704 1.00 . A A . 1648 LEU HD11 1 1 
        7 14885 1 1 141 LEU HD12 H -18.031  -6.114   1.662 1.00 . A A . 1648 LEU HD12 1 1 
        7 14886 1 1 141 LEU HD13 H -17.380  -7.741   1.447 1.00 . A A . 1648 LEU HD13 1 1 
        7 14887 1 1 141 LEU HD21 H -19.527  -8.805  -0.479 1.00 . A A . 1648 LEU HD21 1 1 
        7 14888 1 1 141 LEU HD22 H -17.777  -8.981  -0.598 1.00 . A A . 1648 LEU HD22 1 1 
        7 14889 1 1 141 LEU HD23 H -18.681  -8.277  -1.935 1.00 . A A . 1648 LEU HD23 1 1 
        7 14890 1 1 141 LEU HG   H -17.546  -6.533  -0.667 1.00 . A A . 1648 LEU HG   1 1 
        7 14891 1 1 141 LEU N    N -18.729  -5.271  -2.651 1.00 . A A . 1648 LEU N    1 1 
        7 14892 1 1 141 LEU O    O -20.780  -3.570  -2.310 1.00 . A A . 1648 LEU O    1 1 
        7 14893 1 1 142 ALA C    C -24.508  -5.039  -1.476 1.00 . A A . 1649 ALA C    1 1 
        7 14894 1 1 142 ALA CA   C -23.402  -4.396  -2.249 1.00 . A A . 1649 ALA CA   1 1 
        7 14895 1 1 142 ALA CB   C -23.814  -4.165  -3.695 1.00 . A A . 1649 ALA CB   1 1 
        7 14896 1 1 142 ALA H    H -22.384  -6.208  -2.089 1.00 . A A . 1649 ALA H    1 1 
        7 14897 1 1 142 ALA HA   H -23.158  -3.447  -1.792 1.00 . A A . 1649 ALA HA   1 1 
        7 14898 1 1 142 ALA HB1  H -24.057  -5.110  -4.156 1.00 . A A . 1649 ALA HB1  1 1 
        7 14899 1 1 142 ALA HB2  H -22.999  -3.700  -4.229 1.00 . A A . 1649 ALA HB2  1 1 
        7 14900 1 1 142 ALA HB3  H -24.678  -3.518  -3.722 1.00 . A A . 1649 ALA HB3  1 1 
        7 14901 1 1 142 ALA N    N -22.240  -5.239  -2.158 1.00 . A A . 1649 ALA N    1 1 
        7 14902 1 1 142 ALA O    O -24.901  -4.499  -0.419 1.00 . A A . 1649 ALA O    1 1 
        7 14903 1 1 142 ALA OXT  O -24.930  -6.145  -1.853 1.00 . A A . 1649 ALA OXT  1 1 
        8 14904 1 1   1 MET C    C  -6.843  22.267   2.269 1.00 . A A . 1508 MET C    1 1 
        8 14905 1 1   1 MET CA   C  -5.865  22.486   3.394 1.00 . A A . 1508 MET CA   1 1 
        8 14906 1 1   1 MET CB   C  -5.746  21.198   4.221 1.00 . A A . 1508 MET CB   1 1 
        8 14907 1 1   1 MET CE   C  -3.155  20.024   7.259 1.00 . A A . 1508 MET CE   1 1 
        8 14908 1 1   1 MET CG   C  -4.651  21.219   5.267 1.00 . A A . 1508 MET CG   1 1 
        8 14909 1 1   1 MET H1   H  -6.360  24.463   3.624 1.00 . A A . 1508 MET H1   1 1 
        8 14910 1 1   1 MET H2   H  -5.663  23.796   5.020 1.00 . A A . 1508 MET H2   1 1 
        8 14911 1 1   1 MET H3   H  -7.257  23.419   4.588 1.00 . A A . 1508 MET H3   1 1 
        8 14912 1 1   1 MET HA   H  -4.899  22.728   2.973 1.00 . A A . 1508 MET HA   1 1 
        8 14913 1 1   1 MET HB2  H  -6.687  21.025   4.724 1.00 . A A . 1508 MET HB2  1 1 
        8 14914 1 1   1 MET HB3  H  -5.557  20.374   3.548 1.00 . A A . 1508 MET HB3  1 1 
        8 14915 1 1   1 MET HE1  H  -2.945  19.162   7.874 1.00 . A A . 1508 MET HE1  1 1 
        8 14916 1 1   1 MET HE2  H  -3.426  20.860   7.888 1.00 . A A . 1508 MET HE2  1 1 
        8 14917 1 1   1 MET HE3  H  -2.278  20.277   6.681 1.00 . A A . 1508 MET HE3  1 1 
        8 14918 1 1   1 MET HG2  H  -3.710  21.425   4.781 1.00 . A A . 1508 MET HG2  1 1 
        8 14919 1 1   1 MET HG3  H  -4.868  22.000   5.980 1.00 . A A . 1508 MET HG3  1 1 
        8 14920 1 1   1 MET N    N  -6.300  23.606   4.216 1.00 . A A . 1508 MET N    1 1 
        8 14921 1 1   1 MET O    O  -7.961  22.792   2.303 1.00 . A A . 1508 MET O    1 1 
        8 14922 1 1   1 MET SD   S  -4.513  19.652   6.151 1.00 . A A . 1508 MET SD   1 1 
        8 14923 1 1   2 LYS C    C  -6.862  19.793  -0.358 1.00 . A A . 1509 LYS C    1 1 
        8 14924 1 1   2 LYS CA   C  -7.285  21.153   0.166 1.00 . A A . 1509 LYS CA   1 1 
        8 14925 1 1   2 LYS CB   C  -7.237  22.222  -0.944 1.00 . A A . 1509 LYS CB   1 1 
        8 14926 1 1   2 LYS CD   C  -8.315  23.101  -3.050 1.00 . A A . 1509 LYS CD   1 1 
        8 14927 1 1   2 LYS CE   C  -9.315  22.775  -4.149 1.00 . A A . 1509 LYS CE   1 1 
        8 14928 1 1   2 LYS CG   C  -8.169  21.929  -2.107 1.00 . A A . 1509 LYS CG   1 1 
        8 14929 1 1   2 LYS H    H  -5.512  21.147   1.297 1.00 . A A . 1509 LYS H    1 1 
        8 14930 1 1   2 LYS HA   H  -8.290  21.084   0.556 1.00 . A A . 1509 LYS HA   1 1 
        8 14931 1 1   2 LYS HB2  H  -7.512  23.178  -0.520 1.00 . A A . 1509 LYS HB2  1 1 
        8 14932 1 1   2 LYS HB3  H  -6.228  22.283  -1.325 1.00 . A A . 1509 LYS HB3  1 1 
        8 14933 1 1   2 LYS HD2  H  -8.665  23.959  -2.496 1.00 . A A . 1509 LYS HD2  1 1 
        8 14934 1 1   2 LYS HD3  H  -7.356  23.318  -3.498 1.00 . A A . 1509 LYS HD3  1 1 
        8 14935 1 1   2 LYS HE2  H  -9.387  23.621  -4.817 1.00 . A A . 1509 LYS HE2  1 1 
        8 14936 1 1   2 LYS HE3  H  -8.957  21.916  -4.697 1.00 . A A . 1509 LYS HE3  1 1 
        8 14937 1 1   2 LYS HG2  H  -7.750  21.120  -2.688 1.00 . A A . 1509 LYS HG2  1 1 
        8 14938 1 1   2 LYS HG3  H  -9.142  21.651  -1.730 1.00 . A A . 1509 LYS HG3  1 1 
        8 14939 1 1   2 LYS HZ1  H -10.642  21.718  -2.891 1.00 . A A . 1509 LYS HZ1  1 1 
        8 14940 1 1   2 LYS HZ2  H -11.304  22.148  -4.361 1.00 . A A . 1509 LYS HZ2  1 1 
        8 14941 1 1   2 LYS HZ3  H -11.095  23.317  -3.163 1.00 . A A . 1509 LYS HZ3  1 1 
        8 14942 1 1   2 LYS N    N  -6.432  21.504   1.277 1.00 . A A . 1509 LYS N    1 1 
        8 14943 1 1   2 LYS NZ   N -10.663  22.476  -3.606 1.00 . A A . 1509 LYS NZ   1 1 
        8 14944 1 1   2 LYS O    O  -5.667  19.568  -0.557 1.00 . A A . 1509 LYS O    1 1 
        8 14945 1 1   3 SER C    C  -7.036  16.593   0.145 1.00 . A A . 1510 SER C    1 1 
        8 14946 1 1   3 SER CA   C  -7.596  17.479  -0.976 1.00 . A A . 1510 SER CA   1 1 
        8 14947 1 1   3 SER CB   C  -6.708  17.449  -2.258 1.00 . A A . 1510 SER CB   1 1 
        8 14948 1 1   3 SER H    H  -8.743  19.095  -0.210 1.00 . A A . 1510 SER H    1 1 
        8 14949 1 1   3 SER HA   H  -8.575  17.090  -1.214 1.00 . A A . 1510 SER HA   1 1 
        8 14950 1 1   3 SER HB2  H  -7.234  17.937  -3.066 1.00 . A A . 1510 SER HB2  1 1 
        8 14951 1 1   3 SER HB3  H  -5.792  17.987  -2.060 1.00 . A A . 1510 SER HB3  1 1 
        8 14952 1 1   3 SER HG   H  -6.238  16.166  -3.635 1.00 . A A . 1510 SER HG   1 1 
        8 14953 1 1   3 SER N    N  -7.827  18.861  -0.489 1.00 . A A . 1510 SER N    1 1 
        8 14954 1 1   3 SER O    O  -7.435  15.439   0.304 1.00 . A A . 1510 SER O    1 1 
        8 14955 1 1   3 SER OG   O  -6.383  16.127  -2.673 1.00 . A A . 1510 SER OG   1 1 
        8 14956 1 1   4 ASN C    C  -6.384  16.833   3.339 1.00 . A A . 1511 ASN C    1 1 
        8 14957 1 1   4 ASN CA   C  -5.561  16.490   2.089 1.00 . A A . 1511 ASN CA   1 1 
        8 14958 1 1   4 ASN CB   C  -4.100  16.949   2.240 1.00 . A A . 1511 ASN CB   1 1 
        8 14959 1 1   4 ASN CG   C  -3.298  16.167   3.275 1.00 . A A . 1511 ASN CG   1 1 
        8 14960 1 1   4 ASN H    H  -5.907  18.092   0.756 1.00 . A A . 1511 ASN H    1 1 
        8 14961 1 1   4 ASN HA   H  -5.598  15.425   1.917 1.00 . A A . 1511 ASN HA   1 1 
        8 14962 1 1   4 ASN HB2  H  -3.614  16.829   1.284 1.00 . A A . 1511 ASN HB2  1 1 
        8 14963 1 1   4 ASN HB3  H  -4.091  17.995   2.511 1.00 . A A . 1511 ASN HB3  1 1 
        8 14964 1 1   4 ASN HD21 H  -4.291  14.491   2.886 1.00 . A A . 1511 ASN HD21 1 1 
        8 14965 1 1   4 ASN HD22 H  -3.083  14.392   4.090 1.00 . A A . 1511 ASN HD22 1 1 
        8 14966 1 1   4 ASN N    N  -6.165  17.164   0.949 1.00 . A A . 1511 ASN N    1 1 
        8 14967 1 1   4 ASN ND2  N  -3.583  14.908   3.424 1.00 . A A . 1511 ASN ND2  1 1 
        8 14968 1 1   4 ASN O    O  -5.870  17.044   4.443 1.00 . A A . 1511 ASN O    1 1 
        8 14969 1 1   4 ASN OD1  O  -2.402  16.713   3.923 1.00 . A A . 1511 ASN OD1  1 1 
        8 14970 1 1   5 GLU C    C  -9.190  16.082   4.806 1.00 . A A . 1512 GLU C    1 1 
        8 14971 1 1   5 GLU CA   C  -8.603  17.319   4.152 1.00 . A A . 1512 GLU CA   1 1 
        8 14972 1 1   5 GLU CB   C  -9.686  18.181   3.529 1.00 . A A . 1512 GLU CB   1 1 
        8 14973 1 1   5 GLU CD   C -10.123  20.137   2.019 1.00 . A A . 1512 GLU CD   1 1 
        8 14974 1 1   5 GLU CG   C  -9.122  19.416   2.860 1.00 . A A . 1512 GLU CG   1 1 
        8 14975 1 1   5 GLU H    H  -8.006  16.726   2.228 1.00 . A A . 1512 GLU H    1 1 
        8 14976 1 1   5 GLU HA   H  -8.077  17.901   4.894 1.00 . A A . 1512 GLU HA   1 1 
        8 14977 1 1   5 GLU HB2  H -10.229  17.601   2.796 1.00 . A A . 1512 GLU HB2  1 1 
        8 14978 1 1   5 GLU HB3  H -10.368  18.500   4.305 1.00 . A A . 1512 GLU HB3  1 1 
        8 14979 1 1   5 GLU HG2  H  -8.768  20.094   3.622 1.00 . A A . 1512 GLU HG2  1 1 
        8 14980 1 1   5 GLU HG3  H  -8.291  19.119   2.236 1.00 . A A . 1512 GLU HG3  1 1 
        8 14981 1 1   5 GLU N    N  -7.670  16.937   3.126 1.00 . A A . 1512 GLU N    1 1 
        8 14982 1 1   5 GLU O    O  -9.527  16.082   5.982 1.00 . A A . 1512 GLU O    1 1 
        8 14983 1 1   5 GLU OE1  O -10.915  20.919   2.561 1.00 . A A . 1512 GLU OE1  1 1 
        8 14984 1 1   5 GLU OE2  O -10.122  19.933   0.785 1.00 . A A . 1512 GLU OE2  1 1 
        8 14985 1 1   6 HIS C    C  -8.764  12.723   4.386 1.00 . A A . 1513 HIS C    1 1 
        8 14986 1 1   6 HIS CA   C  -9.823  13.778   4.542 1.00 . A A . 1513 HIS CA   1 1 
        8 14987 1 1   6 HIS CB   C -11.146  13.350   3.871 1.00 . A A . 1513 HIS CB   1 1 
        8 14988 1 1   6 HIS CD2  C -12.578  15.474   4.316 1.00 . A A . 1513 HIS CD2  1 1 
        8 14989 1 1   6 HIS CE1  C -14.342  14.509   5.151 1.00 . A A . 1513 HIS CE1  1 1 
        8 14990 1 1   6 HIS CG   C -12.346  14.145   4.317 1.00 . A A . 1513 HIS CG   1 1 
        8 14991 1 1   6 HIS H    H  -9.099  15.120   3.080 1.00 . A A . 1513 HIS H    1 1 
        8 14992 1 1   6 HIS HA   H  -9.996  13.917   5.601 1.00 . A A . 1513 HIS HA   1 1 
        8 14993 1 1   6 HIS HB2  H -11.051  13.467   2.801 1.00 . A A . 1513 HIS HB2  1 1 
        8 14994 1 1   6 HIS HB3  H -11.333  12.310   4.096 1.00 . A A . 1513 HIS HB3  1 1 
        8 14995 1 1   6 HIS HD1  H -13.627  12.604   4.975 1.00 . A A . 1513 HIS HD1  1 1 
        8 14996 1 1   6 HIS HD2  H -11.902  16.241   3.967 1.00 . A A . 1513 HIS HD2  1 1 
        8 14997 1 1   6 HIS HE1  H -15.317  14.350   5.585 1.00 . A A . 1513 HIS HE1  1 1 
        8 14998 1 1   6 HIS HE2  H -14.291  16.540   4.877 1.00 . A A . 1513 HIS HE2  1 1 
        8 14999 1 1   6 HIS N    N  -9.333  15.042   4.033 1.00 . A A . 1513 HIS N    1 1 
        8 15000 1 1   6 HIS ND1  N -13.477  13.572   4.844 1.00 . A A . 1513 HIS ND1  1 1 
        8 15001 1 1   6 HIS NE2  N -13.819  15.670   4.839 1.00 . A A . 1513 HIS NE2  1 1 
        8 15002 1 1   6 HIS O    O  -8.405  12.347   3.269 1.00 . A A . 1513 HIS O    1 1 
        8 15003 1 1   7 ASP C    C  -7.725   9.934   5.963 1.00 . A A . 1514 ASP C    1 1 
        8 15004 1 1   7 ASP CA   C  -7.176  11.268   5.524 1.00 . A A . 1514 ASP CA   1 1 
        8 15005 1 1   7 ASP CB   C  -6.033  11.657   6.467 1.00 . A A . 1514 ASP CB   1 1 
        8 15006 1 1   7 ASP CG   C  -5.201  12.826   6.016 1.00 . A A . 1514 ASP CG   1 1 
        8 15007 1 1   7 ASP H    H  -8.549  12.639   6.364 1.00 . A A . 1514 ASP H    1 1 
        8 15008 1 1   7 ASP HA   H  -6.784  11.176   4.522 1.00 . A A . 1514 ASP HA   1 1 
        8 15009 1 1   7 ASP HB2  H  -6.449  11.908   7.431 1.00 . A A . 1514 ASP HB2  1 1 
        8 15010 1 1   7 ASP HB3  H  -5.385  10.800   6.587 1.00 . A A . 1514 ASP HB3  1 1 
        8 15011 1 1   7 ASP N    N  -8.234  12.279   5.501 1.00 . A A . 1514 ASP N    1 1 
        8 15012 1 1   7 ASP O    O  -6.991   9.064   6.429 1.00 . A A . 1514 ASP O    1 1 
        8 15013 1 1   7 ASP OD1  O  -4.425  12.688   5.043 1.00 . A A . 1514 ASP OD1  1 1 
        8 15014 1 1   7 ASP OD2  O  -5.230  13.885   6.681 1.00 . A A . 1514 ASP OD2  1 1 
        8 15015 1 1   8 ASP C    C  -9.524   7.605   5.020 1.00 . A A . 1515 ASP C    1 1 
        8 15016 1 1   8 ASP CA   C  -9.648   8.522   6.201 1.00 . A A . 1515 ASP CA   1 1 
        8 15017 1 1   8 ASP CB   C -11.134   8.701   6.556 1.00 . A A . 1515 ASP CB   1 1 
        8 15018 1 1   8 ASP CG   C -11.394   9.736   7.626 1.00 . A A . 1515 ASP CG   1 1 
        8 15019 1 1   8 ASP H    H  -9.543  10.521   5.494 1.00 . A A . 1515 ASP H    1 1 
        8 15020 1 1   8 ASP HA   H  -9.116   8.100   7.041 1.00 . A A . 1515 ASP HA   1 1 
        8 15021 1 1   8 ASP HB2  H -11.673   9.000   5.669 1.00 . A A . 1515 ASP HB2  1 1 
        8 15022 1 1   8 ASP HB3  H -11.522   7.752   6.896 1.00 . A A . 1515 ASP HB3  1 1 
        8 15023 1 1   8 ASP N    N  -9.014   9.775   5.843 1.00 . A A . 1515 ASP N    1 1 
        8 15024 1 1   8 ASP O    O  -9.974   7.947   3.906 1.00 . A A . 1515 ASP O    1 1 
        8 15025 1 1   8 ASP OD1  O -11.059   9.515   8.805 1.00 . A A . 1515 ASP OD1  1 1 
        8 15026 1 1   8 ASP OD2  O -11.941  10.806   7.293 1.00 . A A . 1515 ASP OD2  1 1 
        8 15027 1 1   9 CYS C    C  -9.825   4.618   3.930 1.00 . A A . 1516 CYS C    1 1 
        8 15028 1 1   9 CYS CA   C  -8.673   5.553   4.131 1.00 . A A . 1516 CYS CA   1 1 
        8 15029 1 1   9 CYS CB   C  -7.370   4.834   4.299 1.00 . A A . 1516 CYS CB   1 1 
        8 15030 1 1   9 CYS H    H  -8.590   6.242   6.111 1.00 . A A . 1516 CYS H    1 1 
        8 15031 1 1   9 CYS HA   H  -8.609   6.159   3.239 1.00 . A A . 1516 CYS HA   1 1 
        8 15032 1 1   9 CYS HB2  H  -7.381   4.279   5.226 1.00 . A A . 1516 CYS HB2  1 1 
        8 15033 1 1   9 CYS HB3  H  -7.218   4.160   3.469 1.00 . A A . 1516 CYS HB3  1 1 
        8 15034 1 1   9 CYS N    N  -8.904   6.482   5.212 1.00 . A A . 1516 CYS N    1 1 
        8 15035 1 1   9 CYS O    O  -9.786   3.411   4.253 1.00 . A A . 1516 CYS O    1 1 
        8 15036 1 1   9 CYS SG   S  -5.977   5.985   4.337 1.00 . A A . 1516 CYS SG   1 1 
        8 15037 1 1  10 GLN C    C -12.474   5.150   1.744 1.00 . A A . 1517 GLN C    1 1 
        8 15038 1 1  10 GLN CA   C -12.032   4.549   3.054 1.00 . A A . 1517 GLN CA   1 1 
        8 15039 1 1  10 GLN CB   C -13.080   4.735   4.158 1.00 . A A . 1517 GLN CB   1 1 
        8 15040 1 1  10 GLN CD   C -14.389   6.313   5.657 1.00 . A A . 1517 GLN CD   1 1 
        8 15041 1 1  10 GLN CG   C -13.370   6.187   4.538 1.00 . A A . 1517 GLN CG   1 1 
        8 15042 1 1  10 GLN H    H -10.793   6.157   3.220 1.00 . A A . 1517 GLN H    1 1 
        8 15043 1 1  10 GLN HA   H -11.826   3.498   2.917 1.00 . A A . 1517 GLN HA   1 1 
        8 15044 1 1  10 GLN HB2  H -14.006   4.293   3.818 1.00 . A A . 1517 GLN HB2  1 1 
        8 15045 1 1  10 GLN HB3  H -12.748   4.212   5.042 1.00 . A A . 1517 GLN HB3  1 1 
        8 15046 1 1  10 GLN HE21 H -13.761   4.618   6.501 1.00 . A A . 1517 GLN HE21 1 1 
        8 15047 1 1  10 GLN HE22 H -15.072   5.410   7.278 1.00 . A A . 1517 GLN HE22 1 1 
        8 15048 1 1  10 GLN HG2  H -12.449   6.650   4.857 1.00 . A A . 1517 GLN HG2  1 1 
        8 15049 1 1  10 GLN HG3  H -13.745   6.703   3.666 1.00 . A A . 1517 GLN HG3  1 1 
        8 15050 1 1  10 GLN N    N -10.843   5.194   3.404 1.00 . A A . 1517 GLN N    1 1 
        8 15051 1 1  10 GLN NE2  N -14.403   5.367   6.561 1.00 . A A . 1517 GLN NE2  1 1 
        8 15052 1 1  10 GLN O    O -12.366   6.370   1.550 1.00 . A A . 1517 GLN O    1 1 
        8 15053 1 1  10 GLN OE1  O -15.151   7.290   5.713 1.00 . A A . 1517 GLN OE1  1 1 
        8 15054 1 1  11 VAL C    C -14.621   4.171  -0.832 1.00 . A A . 1518 VAL C    1 1 
        8 15055 1 1  11 VAL CA   C -13.292   4.813  -0.458 1.00 . A A . 1518 VAL CA   1 1 
        8 15056 1 1  11 VAL CB   C -12.184   4.537  -1.529 1.00 . A A . 1518 VAL CB   1 1 
        8 15057 1 1  11 VAL CG1  C -11.970   3.059  -1.761 1.00 . A A . 1518 VAL CG1  1 1 
        8 15058 1 1  11 VAL CG2  C -12.453   5.262  -2.835 1.00 . A A . 1518 VAL CG2  1 1 
        8 15059 1 1  11 VAL H    H -12.929   3.371   1.030 1.00 . A A . 1518 VAL H    1 1 
        8 15060 1 1  11 VAL HA   H -13.442   5.881  -0.372 1.00 . A A . 1518 VAL HA   1 1 
        8 15061 1 1  11 VAL HB   H -11.259   4.917  -1.121 1.00 . A A . 1518 VAL HB   1 1 
        8 15062 1 1  11 VAL HG11 H -11.670   2.587  -0.837 1.00 . A A . 1518 VAL HG11 1 1 
        8 15063 1 1  11 VAL HG12 H -11.202   2.920  -2.507 1.00 . A A . 1518 VAL HG12 1 1 
        8 15064 1 1  11 VAL HG13 H -12.898   2.625  -2.104 1.00 . A A . 1518 VAL HG13 1 1 
        8 15065 1 1  11 VAL HG21 H -13.394   4.927  -3.247 1.00 . A A . 1518 VAL HG21 1 1 
        8 15066 1 1  11 VAL HG22 H -11.649   5.036  -3.521 1.00 . A A . 1518 VAL HG22 1 1 
        8 15067 1 1  11 VAL HG23 H -12.487   6.325  -2.652 1.00 . A A . 1518 VAL HG23 1 1 
        8 15068 1 1  11 VAL N    N -12.886   4.335   0.837 1.00 . A A . 1518 VAL N    1 1 
        8 15069 1 1  11 VAL O    O -14.873   3.001  -0.504 1.00 . A A . 1518 VAL O    1 1 
        8 15070 1 1  12 THR C    C -16.804   3.990  -3.239 1.00 . A A . 1519 THR C    1 1 
        8 15071 1 1  12 THR CA   C -16.772   4.440  -1.789 1.00 . A A . 1519 THR CA   1 1 
        8 15072 1 1  12 THR CB   C -17.836   5.529  -1.544 1.00 . A A . 1519 THR CB   1 1 
        8 15073 1 1  12 THR CG2  C -19.242   4.968  -1.742 1.00 . A A . 1519 THR CG2  1 1 
        8 15074 1 1  12 THR H    H -15.236   5.837  -1.710 1.00 . A A . 1519 THR H    1 1 
        8 15075 1 1  12 THR HA   H -16.995   3.596  -1.152 1.00 . A A . 1519 THR HA   1 1 
        8 15076 1 1  12 THR HB   H -17.671   6.345  -2.232 1.00 . A A . 1519 THR HB   1 1 
        8 15077 1 1  12 THR HG1  H -18.535   6.429   0.084 1.00 . A A . 1519 THR HG1  1 1 
        8 15078 1 1  12 THR HG21 H -19.340   4.602  -2.754 1.00 . A A . 1519 THR HG21 1 1 
        8 15079 1 1  12 THR HG22 H -19.970   5.746  -1.570 1.00 . A A . 1519 THR HG22 1 1 
        8 15080 1 1  12 THR HG23 H -19.410   4.156  -1.050 1.00 . A A . 1519 THR HG23 1 1 
        8 15081 1 1  12 THR N    N -15.475   4.922  -1.450 1.00 . A A . 1519 THR N    1 1 
        8 15082 1 1  12 THR O    O -16.327   4.701  -4.138 1.00 . A A . 1519 THR O    1 1 
        8 15083 1 1  12 THR OG1  O -17.704   6.009  -0.190 1.00 . A A . 1519 THR OG1  1 1 
        8 15084 1 1  13 ASN C    C -18.814   2.692  -5.318 1.00 . A A . 1520 ASN C    1 1 
        8 15085 1 1  13 ASN CA   C -17.470   2.270  -4.783 1.00 . A A . 1520 ASN CA   1 1 
        8 15086 1 1  13 ASN CB   C -17.391   0.738  -4.773 1.00 . A A . 1520 ASN CB   1 1 
        8 15087 1 1  13 ASN CG   C -17.586   0.127  -6.155 1.00 . A A . 1520 ASN CG   1 1 
        8 15088 1 1  13 ASN H    H -17.592   2.266  -2.675 1.00 . A A . 1520 ASN H    1 1 
        8 15089 1 1  13 ASN HA   H -16.685   2.662  -5.411 1.00 . A A . 1520 ASN HA   1 1 
        8 15090 1 1  13 ASN HB2  H -16.422   0.433  -4.406 1.00 . A A . 1520 ASN HB2  1 1 
        8 15091 1 1  13 ASN HB3  H -18.154   0.343  -4.116 1.00 . A A . 1520 ASN HB3  1 1 
        8 15092 1 1  13 ASN HD21 H -18.318  -1.560  -5.385 1.00 . A A . 1520 ASN HD21 1 1 
        8 15093 1 1  13 ASN HD22 H -18.086  -1.507  -7.101 1.00 . A A . 1520 ASN HD22 1 1 
        8 15094 1 1  13 ASN N    N -17.309   2.801  -3.451 1.00 . A A . 1520 ASN N    1 1 
        8 15095 1 1  13 ASN ND2  N -18.069  -1.084  -6.211 1.00 . A A . 1520 ASN ND2  1 1 
        8 15096 1 1  13 ASN O    O -19.828   2.266  -4.798 1.00 . A A . 1520 ASN O    1 1 
        8 15097 1 1  13 ASN OD1  O -17.315   0.751  -7.168 1.00 . A A . 1520 ASN OD1  1 1 
        8 15098 1 1  14 PRO C    C -20.915   2.873  -7.648 1.00 . A A . 1521 PRO C    1 1 
        8 15099 1 1  14 PRO CA   C -20.111   3.995  -6.963 1.00 . A A . 1521 PRO CA   1 1 
        8 15100 1 1  14 PRO CB   C -19.644   5.029  -7.998 1.00 . A A . 1521 PRO CB   1 1 
        8 15101 1 1  14 PRO CD   C -17.667   4.056  -7.080 1.00 . A A . 1521 PRO CD   1 1 
        8 15102 1 1  14 PRO CG   C -18.252   4.620  -8.338 1.00 . A A . 1521 PRO CG   1 1 
        8 15103 1 1  14 PRO HA   H -20.732   4.474  -6.221 1.00 . A A . 1521 PRO HA   1 1 
        8 15104 1 1  14 PRO HB2  H -20.290   4.991  -8.863 1.00 . A A . 1521 PRO HB2  1 1 
        8 15105 1 1  14 PRO HB3  H -19.670   6.016  -7.563 1.00 . A A . 1521 PRO HB3  1 1 
        8 15106 1 1  14 PRO HD2  H -16.958   3.275  -7.311 1.00 . A A . 1521 PRO HD2  1 1 
        8 15107 1 1  14 PRO HD3  H -17.199   4.836  -6.498 1.00 . A A . 1521 PRO HD3  1 1 
        8 15108 1 1  14 PRO HG2  H -18.275   3.857  -9.102 1.00 . A A . 1521 PRO HG2  1 1 
        8 15109 1 1  14 PRO HG3  H -17.681   5.475  -8.669 1.00 . A A . 1521 PRO HG3  1 1 
        8 15110 1 1  14 PRO N    N -18.850   3.509  -6.373 1.00 . A A . 1521 PRO N    1 1 
        8 15111 1 1  14 PRO O    O -22.081   3.054  -8.009 1.00 . A A . 1521 PRO O    1 1 
        8 15112 1 1  15 SER C    C -21.806  -0.153  -7.457 1.00 . A A . 1522 SER C    1 1 
        8 15113 1 1  15 SER CA   C -20.928   0.606  -8.455 1.00 . A A . 1522 SER CA   1 1 
        8 15114 1 1  15 SER CB   C -19.871  -0.322  -9.078 1.00 . A A . 1522 SER CB   1 1 
        8 15115 1 1  15 SER H    H -19.374   1.648  -7.481 1.00 . A A . 1522 SER H    1 1 
        8 15116 1 1  15 SER HA   H -21.556   0.994  -9.244 1.00 . A A . 1522 SER HA   1 1 
        8 15117 1 1  15 SER HB2  H -19.234   0.252  -9.731 1.00 . A A . 1522 SER HB2  1 1 
        8 15118 1 1  15 SER HB3  H -19.269  -0.742  -8.285 1.00 . A A . 1522 SER HB3  1 1 
        8 15119 1 1  15 SER HG   H -19.775  -2.020 -10.058 1.00 . A A . 1522 SER HG   1 1 
        8 15120 1 1  15 SER N    N -20.292   1.724  -7.813 1.00 . A A . 1522 SER N    1 1 
        8 15121 1 1  15 SER O    O -23.006  -0.302  -7.663 1.00 . A A . 1522 SER O    1 1 
        8 15122 1 1  15 SER OG   O -20.466  -1.383  -9.809 1.00 . A A . 1522 SER OG   1 1 
        8 15123 1 1  16 THR C    C -22.452  -0.537  -4.235 1.00 . A A . 1523 THR C    1 1 
        8 15124 1 1  16 THR CA   C -21.967  -1.391  -5.405 1.00 . A A . 1523 THR CA   1 1 
        8 15125 1 1  16 THR CB   C -21.143  -2.596  -4.896 1.00 . A A . 1523 THR CB   1 1 
        8 15126 1 1  16 THR CG2  C -20.819  -3.544  -6.042 1.00 . A A . 1523 THR CG2  1 1 
        8 15127 1 1  16 THR H    H -20.267  -0.449  -6.211 1.00 . A A . 1523 THR H    1 1 
        8 15128 1 1  16 THR HA   H -22.838  -1.772  -5.919 1.00 . A A . 1523 THR HA   1 1 
        8 15129 1 1  16 THR HB   H -21.728  -3.128  -4.159 1.00 . A A . 1523 THR HB   1 1 
        8 15130 1 1  16 THR HG1  H -19.847  -2.709  -3.496 1.00 . A A . 1523 THR HG1  1 1 
        8 15131 1 1  16 THR HG21 H -21.735  -3.905  -6.484 1.00 . A A . 1523 THR HG21 1 1 
        8 15132 1 1  16 THR HG22 H -20.243  -4.378  -5.668 1.00 . A A . 1523 THR HG22 1 1 
        8 15133 1 1  16 THR HG23 H -20.241  -3.017  -6.787 1.00 . A A . 1523 THR HG23 1 1 
        8 15134 1 1  16 THR N    N -21.219  -0.611  -6.367 1.00 . A A . 1523 THR N    1 1 
        8 15135 1 1  16 THR O    O -23.272  -0.974  -3.422 1.00 . A A . 1523 THR O    1 1 
        8 15136 1 1  16 THR OG1  O -19.908  -2.152  -4.286 1.00 . A A . 1523 THR OG1  1 1 
        8 15137 1 1  17 GLY C    C -21.708   1.235  -1.765 1.00 . A A . 1524 GLY C    1 1 
        8 15138 1 1  17 GLY CA   C -22.325   1.599  -3.092 1.00 . A A . 1524 GLY CA   1 1 
        8 15139 1 1  17 GLY H    H -21.275   1.006  -4.804 1.00 . A A . 1524 GLY H    1 1 
        8 15140 1 1  17 GLY HA2  H -22.027   2.603  -3.360 1.00 . A A . 1524 GLY HA2  1 1 
        8 15141 1 1  17 GLY HA3  H -23.399   1.560  -3.009 1.00 . A A . 1524 GLY HA3  1 1 
        8 15142 1 1  17 GLY N    N -21.934   0.686  -4.147 1.00 . A A . 1524 GLY N    1 1 
        8 15143 1 1  17 GLY O    O -22.142   1.707  -0.704 1.00 . A A . 1524 GLY O    1 1 
        8 15144 1 1  18 HIS C    C -18.857   0.787  -0.305 1.00 . A A . 1525 HIS C    1 1 
        8 15145 1 1  18 HIS CA   C -20.048  -0.083  -0.627 1.00 . A A . 1525 HIS CA   1 1 
        8 15146 1 1  18 HIS CB   C -19.589  -1.530  -0.837 1.00 . A A . 1525 HIS CB   1 1 
        8 15147 1 1  18 HIS CD2  C -18.135  -2.332   1.183 1.00 . A A . 1525 HIS CD2  1 1 
        8 15148 1 1  18 HIS CE1  C -19.598  -3.651   2.115 1.00 . A A . 1525 HIS CE1  1 1 
        8 15149 1 1  18 HIS CG   C -19.259  -2.285   0.432 1.00 . A A . 1525 HIS CG   1 1 
        8 15150 1 1  18 HIS H    H -20.367   0.138  -2.703 1.00 . A A . 1525 HIS H    1 1 
        8 15151 1 1  18 HIS HA   H -20.755  -0.054   0.189 1.00 . A A . 1525 HIS HA   1 1 
        8 15152 1 1  18 HIS HB2  H -20.353  -2.072  -1.373 1.00 . A A . 1525 HIS HB2  1 1 
        8 15153 1 1  18 HIS HB3  H -18.699  -1.511  -1.450 1.00 . A A . 1525 HIS HB3  1 1 
        8 15154 1 1  18 HIS HD1  H -21.076  -3.283   0.731 1.00 . A A . 1525 HIS HD1  1 1 
        8 15155 1 1  18 HIS HD2  H -17.218  -1.793   0.995 1.00 . A A . 1525 HIS HD2  1 1 
        8 15156 1 1  18 HIS HE1  H -20.071  -4.352   2.787 1.00 . A A . 1525 HIS HE1  1 1 
        8 15157 1 1  18 HIS HE2  H -17.643  -3.697   2.651 1.00 . A A . 1525 HIS HE2  1 1 
        8 15158 1 1  18 HIS N    N -20.692   0.407  -1.819 1.00 . A A . 1525 HIS N    1 1 
        8 15159 1 1  18 HIS ND1  N -20.149  -3.121   1.045 1.00 . A A . 1525 HIS ND1  1 1 
        8 15160 1 1  18 HIS NE2  N -18.373  -3.189   2.223 1.00 . A A . 1525 HIS NE2  1 1 
        8 15161 1 1  18 HIS O    O -18.137   1.231  -1.212 1.00 . A A . 1525 HIS O    1 1 
        8 15162 1 1  19 LEU C    C -16.466   0.813   1.847 1.00 . A A . 1526 LEU C    1 1 
        8 15163 1 1  19 LEU CA   C -17.562   1.791   1.441 1.00 . A A . 1526 LEU CA   1 1 
        8 15164 1 1  19 LEU CB   C -18.054   2.675   2.630 1.00 . A A . 1526 LEU CB   1 1 
        8 15165 1 1  19 LEU CD1  C -16.165   2.840   4.333 1.00 . A A . 1526 LEU CD1  1 1 
        8 15166 1 1  19 LEU CD2  C -16.199   4.367   2.372 1.00 . A A . 1526 LEU CD2  1 1 
        8 15167 1 1  19 LEU CG   C -17.046   3.600   3.363 1.00 . A A . 1526 LEU CG   1 1 
        8 15168 1 1  19 LEU H    H -19.298   0.673   1.621 1.00 . A A . 1526 LEU H    1 1 
        8 15169 1 1  19 LEU HA   H -17.201   2.427   0.647 1.00 . A A . 1526 LEU HA   1 1 
        8 15170 1 1  19 LEU HB2  H -18.848   3.305   2.259 1.00 . A A . 1526 LEU HB2  1 1 
        8 15171 1 1  19 LEU HB3  H -18.486   2.010   3.364 1.00 . A A . 1526 LEU HB3  1 1 
        8 15172 1 1  19 LEU HD11 H -15.606   2.087   3.795 1.00 . A A . 1526 LEU HD11 1 1 
        8 15173 1 1  19 LEU HD12 H -16.780   2.366   5.083 1.00 . A A . 1526 LEU HD12 1 1 
        8 15174 1 1  19 LEU HD13 H -15.479   3.524   4.811 1.00 . A A . 1526 LEU HD13 1 1 
        8 15175 1 1  19 LEU HD21 H -15.644   3.667   1.762 1.00 . A A . 1526 LEU HD21 1 1 
        8 15176 1 1  19 LEU HD22 H -15.503   5.000   2.902 1.00 . A A . 1526 LEU HD22 1 1 
        8 15177 1 1  19 LEU HD23 H -16.833   4.971   1.738 1.00 . A A . 1526 LEU HD23 1 1 
        8 15178 1 1  19 LEU HG   H -17.598   4.317   3.951 1.00 . A A . 1526 LEU HG   1 1 
        8 15179 1 1  19 LEU N    N -18.667   1.031   0.952 1.00 . A A . 1526 LEU N    1 1 
        8 15180 1 1  19 LEU O    O -16.663  -0.024   2.739 1.00 . A A . 1526 LEU O    1 1 
        8 15181 1 1  20 PHE C    C -13.336   0.722   2.454 1.00 . A A . 1527 PHE C    1 1 
        8 15182 1 1  20 PHE CA   C -14.237   0.012   1.469 1.00 . A A . 1527 PHE CA   1 1 
        8 15183 1 1  20 PHE CB   C -13.449  -0.330   0.194 1.00 . A A . 1527 PHE CB   1 1 
        8 15184 1 1  20 PHE CD1  C -15.106  -2.007  -0.700 1.00 . A A . 1527 PHE CD1  1 1 
        8 15185 1 1  20 PHE CD2  C -14.201  -0.402  -2.200 1.00 . A A . 1527 PHE CD2  1 1 
        8 15186 1 1  20 PHE CE1  C -15.852  -2.549  -1.725 1.00 . A A . 1527 PHE CE1  1 1 
        8 15187 1 1  20 PHE CE2  C -14.942  -0.942  -3.228 1.00 . A A . 1527 PHE CE2  1 1 
        8 15188 1 1  20 PHE CG   C -14.271  -0.928  -0.924 1.00 . A A . 1527 PHE CG   1 1 
        8 15189 1 1  20 PHE CZ   C -15.772  -2.020  -2.991 1.00 . A A . 1527 PHE CZ   1 1 
        8 15190 1 1  20 PHE H    H -15.247   1.556   0.465 1.00 . A A . 1527 PHE H    1 1 
        8 15191 1 1  20 PHE HA   H -14.618  -0.895   1.914 1.00 . A A . 1527 PHE HA   1 1 
        8 15192 1 1  20 PHE HB2  H -12.995   0.572  -0.186 1.00 . A A . 1527 PHE HB2  1 1 
        8 15193 1 1  20 PHE HB3  H -12.669  -1.033   0.449 1.00 . A A . 1527 PHE HB3  1 1 
        8 15194 1 1  20 PHE HD1  H -15.176  -2.429   0.291 1.00 . A A . 1527 PHE HD1  1 1 
        8 15195 1 1  20 PHE HD2  H -13.553   0.441  -2.390 1.00 . A A . 1527 PHE HD2  1 1 
        8 15196 1 1  20 PHE HE1  H -16.499  -3.392  -1.533 1.00 . A A . 1527 PHE HE1  1 1 
        8 15197 1 1  20 PHE HE2  H -14.877  -0.518  -4.220 1.00 . A A . 1527 PHE HE2  1 1 
        8 15198 1 1  20 PHE HZ   H -16.354  -2.447  -3.797 1.00 . A A . 1527 PHE HZ   1 1 
        8 15199 1 1  20 PHE N    N -15.351   0.880   1.174 1.00 . A A . 1527 PHE N    1 1 
        8 15200 1 1  20 PHE O    O -12.664   1.692   2.098 1.00 . A A . 1527 PHE O    1 1 
        8 15201 1 1  21 ASP C    C -11.458  -0.029   5.200 1.00 . A A . 1528 ASP C    1 1 
        8 15202 1 1  21 ASP CA   C -12.568   0.902   4.736 1.00 . A A . 1528 ASP CA   1 1 
        8 15203 1 1  21 ASP CB   C -13.457   1.266   5.913 1.00 . A A . 1528 ASP CB   1 1 
        8 15204 1 1  21 ASP CG   C -12.694   1.931   7.010 1.00 . A A . 1528 ASP CG   1 1 
        8 15205 1 1  21 ASP H    H -13.935  -0.481   3.911 1.00 . A A . 1528 ASP H    1 1 
        8 15206 1 1  21 ASP HA   H -12.131   1.806   4.338 1.00 . A A . 1528 ASP HA   1 1 
        8 15207 1 1  21 ASP HB2  H -14.232   1.940   5.580 1.00 . A A . 1528 ASP HB2  1 1 
        8 15208 1 1  21 ASP HB3  H -13.910   0.367   6.305 1.00 . A A . 1528 ASP HB3  1 1 
        8 15209 1 1  21 ASP N    N -13.361   0.283   3.682 1.00 . A A . 1528 ASP N    1 1 
        8 15210 1 1  21 ASP O    O -11.718  -1.173   5.605 1.00 . A A . 1528 ASP O    1 1 
        8 15211 1 1  21 ASP OD1  O -12.107   1.232   7.838 1.00 . A A . 1528 ASP OD1  1 1 
        8 15212 1 1  21 ASP OD2  O -12.670   3.173   7.069 1.00 . A A . 1528 ASP OD2  1 1 
        8 15213 1 1  22 LEU C    C  -8.485   0.003   6.895 1.00 . A A . 1529 LEU C    1 1 
        8 15214 1 1  22 LEU CA   C  -9.064  -0.351   5.503 1.00 . A A . 1529 LEU CA   1 1 
        8 15215 1 1  22 LEU CB   C  -7.986  -0.263   4.401 1.00 . A A . 1529 LEU CB   1 1 
        8 15216 1 1  22 LEU CD1  C  -7.294  -0.648   2.022 1.00 . A A . 1529 LEU CD1  1 1 
        8 15217 1 1  22 LEU CD2  C  -8.798  -2.278   3.126 1.00 . A A . 1529 LEU CD2  1 1 
        8 15218 1 1  22 LEU CG   C  -8.404  -0.815   3.028 1.00 . A A . 1529 LEU CG   1 1 
        8 15219 1 1  22 LEU H    H -10.105   1.374   4.837 1.00 . A A . 1529 LEU H    1 1 
        8 15220 1 1  22 LEU HA   H  -9.403  -1.376   5.549 1.00 . A A . 1529 LEU HA   1 1 
        8 15221 1 1  22 LEU HB2  H  -7.739   0.781   4.275 1.00 . A A . 1529 LEU HB2  1 1 
        8 15222 1 1  22 LEU HB3  H  -7.091  -0.784   4.713 1.00 . A A . 1529 LEU HB3  1 1 
        8 15223 1 1  22 LEU HD11 H  -6.414  -1.167   2.371 1.00 . A A . 1529 LEU HD11 1 1 
        8 15224 1 1  22 LEU HD12 H  -7.077   0.401   1.889 1.00 . A A . 1529 LEU HD12 1 1 
        8 15225 1 1  22 LEU HD13 H  -7.604  -1.074   1.078 1.00 . A A . 1529 LEU HD13 1 1 
        8 15226 1 1  22 LEU HD21 H  -7.957  -2.855   3.483 1.00 . A A . 1529 LEU HD21 1 1 
        8 15227 1 1  22 LEU HD22 H  -9.091  -2.640   2.152 1.00 . A A . 1529 LEU HD22 1 1 
        8 15228 1 1  22 LEU HD23 H  -9.625  -2.385   3.812 1.00 . A A . 1529 LEU HD23 1 1 
        8 15229 1 1  22 LEU HG   H  -9.260  -0.260   2.673 1.00 . A A . 1529 LEU HG   1 1 
        8 15230 1 1  22 LEU N    N -10.233   0.445   5.134 1.00 . A A . 1529 LEU N    1 1 
        8 15231 1 1  22 LEU O    O  -7.293  -0.236   7.144 1.00 . A A . 1529 LEU O    1 1 
        8 15232 1 1  23 SER C    C  -8.160  -0.128   9.952 1.00 . A A . 1530 SER C    1 1 
        8 15233 1 1  23 SER CA   C  -8.837   0.985   9.136 1.00 . A A . 1530 SER CA   1 1 
        8 15234 1 1  23 SER CB   C  -9.970   1.584   9.947 1.00 . A A . 1530 SER CB   1 1 
        8 15235 1 1  23 SER H    H -10.259   0.690   7.589 1.00 . A A . 1530 SER H    1 1 
        8 15236 1 1  23 SER HA   H  -8.104   1.760   8.969 1.00 . A A . 1530 SER HA   1 1 
        8 15237 1 1  23 SER HB2  H -10.746   0.844  10.083 1.00 . A A . 1530 SER HB2  1 1 
        8 15238 1 1  23 SER HB3  H  -9.596   1.892  10.912 1.00 . A A . 1530 SER HB3  1 1 
        8 15239 1 1  23 SER HG   H -11.215   2.352   8.710 1.00 . A A . 1530 SER HG   1 1 
        8 15240 1 1  23 SER N    N  -9.307   0.553   7.799 1.00 . A A . 1530 SER N    1 1 
        8 15241 1 1  23 SER O    O  -7.202   0.133  10.674 1.00 . A A . 1530 SER O    1 1 
        8 15242 1 1  23 SER OG   O -10.521   2.709   9.293 1.00 . A A . 1530 SER OG   1 1 
        8 15243 1 1  24 SER C    C  -6.599  -2.756  10.156 1.00 . A A . 1531 SER C    1 1 
        8 15244 1 1  24 SER CA   C  -8.043  -2.454  10.591 1.00 . A A . 1531 SER CA   1 1 
        8 15245 1 1  24 SER CB   C  -8.926  -3.691  10.487 1.00 . A A . 1531 SER CB   1 1 
        8 15246 1 1  24 SER H    H  -9.361  -1.552   9.195 1.00 . A A . 1531 SER H    1 1 
        8 15247 1 1  24 SER HA   H  -8.019  -2.132  11.621 1.00 . A A . 1531 SER HA   1 1 
        8 15248 1 1  24 SER HB2  H  -8.979  -4.012   9.457 1.00 . A A . 1531 SER HB2  1 1 
        8 15249 1 1  24 SER HB3  H  -8.513  -4.482  11.096 1.00 . A A . 1531 SER HB3  1 1 
        8 15250 1 1  24 SER HG   H -10.264  -2.470  11.246 1.00 . A A . 1531 SER HG   1 1 
        8 15251 1 1  24 SER N    N  -8.621  -1.363   9.819 1.00 . A A . 1531 SER N    1 1 
        8 15252 1 1  24 SER O    O  -5.822  -3.346  10.903 1.00 . A A . 1531 SER O    1 1 
        8 15253 1 1  24 SER OG   O -10.243  -3.395  10.950 1.00 . A A . 1531 SER OG   1 1 
        8 15254 1 1  25 LEU C    C  -3.980  -1.348   8.765 1.00 . A A . 1532 LEU C    1 1 
        8 15255 1 1  25 LEU CA   C  -4.916  -2.521   8.439 1.00 . A A . 1532 LEU CA   1 1 
        8 15256 1 1  25 LEU CB   C  -4.976  -2.762   6.929 1.00 . A A . 1532 LEU CB   1 1 
        8 15257 1 1  25 LEU CD1  C  -5.790  -4.071   4.956 1.00 . A A . 1532 LEU CD1  1 1 
        8 15258 1 1  25 LEU CD2  C  -5.263  -5.258   7.089 1.00 . A A . 1532 LEU CD2  1 1 
        8 15259 1 1  25 LEU CG   C  -5.797  -3.972   6.470 1.00 . A A . 1532 LEU CG   1 1 
        8 15260 1 1  25 LEU H    H  -6.879  -1.791   8.430 1.00 . A A . 1532 LEU H    1 1 
        8 15261 1 1  25 LEU HA   H  -4.521  -3.408   8.911 1.00 . A A . 1532 LEU HA   1 1 
        8 15262 1 1  25 LEU HB2  H  -5.394  -1.878   6.473 1.00 . A A . 1532 LEU HB2  1 1 
        8 15263 1 1  25 LEU HB3  H  -3.965  -2.886   6.568 1.00 . A A . 1532 LEU HB3  1 1 
        8 15264 1 1  25 LEU HD11 H  -4.772  -4.198   4.618 1.00 . A A . 1532 LEU HD11 1 1 
        8 15265 1 1  25 LEU HD12 H  -6.206  -3.170   4.532 1.00 . A A . 1532 LEU HD12 1 1 
        8 15266 1 1  25 LEU HD13 H  -6.380  -4.920   4.647 1.00 . A A . 1532 LEU HD13 1 1 
        8 15267 1 1  25 LEU HD21 H  -5.307  -5.186   8.166 1.00 . A A . 1532 LEU HD21 1 1 
        8 15268 1 1  25 LEU HD22 H  -4.239  -5.409   6.778 1.00 . A A . 1532 LEU HD22 1 1 
        8 15269 1 1  25 LEU HD23 H  -5.863  -6.092   6.760 1.00 . A A . 1532 LEU HD23 1 1 
        8 15270 1 1  25 LEU HG   H  -6.818  -3.837   6.794 1.00 . A A . 1532 LEU HG   1 1 
        8 15271 1 1  25 LEU N    N  -6.240  -2.307   8.969 1.00 . A A . 1532 LEU N    1 1 
        8 15272 1 1  25 LEU O    O  -2.891  -1.258   8.225 1.00 . A A . 1532 LEU O    1 1 
        8 15273 1 1  26 SER C    C  -2.408   0.338  10.990 1.00 . A A . 1533 SER C    1 1 
        8 15274 1 1  26 SER CA   C  -3.599   0.711  10.049 1.00 . A A . 1533 SER CA   1 1 
        8 15275 1 1  26 SER CB   C  -4.528   1.780  10.691 1.00 . A A . 1533 SER CB   1 1 
        8 15276 1 1  26 SER H    H  -5.253  -0.611  10.116 1.00 . A A . 1533 SER H    1 1 
        8 15277 1 1  26 SER HA   H  -3.184   1.114   9.136 1.00 . A A . 1533 SER HA   1 1 
        8 15278 1 1  26 SER HB2  H  -5.381   1.937  10.047 1.00 . A A . 1533 SER HB2  1 1 
        8 15279 1 1  26 SER HB3  H  -4.875   1.414  11.646 1.00 . A A . 1533 SER HB3  1 1 
        8 15280 1 1  26 SER HG   H  -3.662   3.396  10.011 1.00 . A A . 1533 SER HG   1 1 
        8 15281 1 1  26 SER N    N  -4.389  -0.475   9.673 1.00 . A A . 1533 SER N    1 1 
        8 15282 1 1  26 SER O    O  -2.020   1.120  11.866 1.00 . A A . 1533 SER O    1 1 
        8 15283 1 1  26 SER OG   O  -3.875   3.042  10.889 1.00 . A A . 1533 SER OG   1 1 
        8 15284 1 1  27 GLY C    C   0.516  -0.558  11.348 1.00 . A A . 1534 GLY C    1 1 
        8 15285 1 1  27 GLY CA   C  -0.747  -1.351  11.586 1.00 . A A . 1534 GLY CA   1 1 
        8 15286 1 1  27 GLY H    H  -2.199  -1.395  10.047 1.00 . A A . 1534 GLY H    1 1 
        8 15287 1 1  27 GLY HA2  H  -1.011  -1.287  12.631 1.00 . A A . 1534 GLY HA2  1 1 
        8 15288 1 1  27 GLY HA3  H  -0.566  -2.383  11.329 1.00 . A A . 1534 GLY HA3  1 1 
        8 15289 1 1  27 GLY N    N  -1.851  -0.856  10.790 1.00 . A A . 1534 GLY N    1 1 
        8 15290 1 1  27 GLY O    O   1.266  -0.814  10.390 1.00 . A A . 1534 GLY O    1 1 
        8 15291 1 1  28 ARG C    C   3.228   0.644  12.405 1.00 . A A . 1535 ARG C    1 1 
        8 15292 1 1  28 ARG CA   C   1.883   1.317  12.141 1.00 . A A . 1535 ARG CA   1 1 
        8 15293 1 1  28 ARG CB   C   1.683   2.472  13.112 1.00 . A A . 1535 ARG CB   1 1 
        8 15294 1 1  28 ARG CD   C   1.330   3.176  15.487 1.00 . A A . 1535 ARG CD   1 1 
        8 15295 1 1  28 ARG CG   C   1.683   2.045  14.557 1.00 . A A . 1535 ARG CG   1 1 
        8 15296 1 1  28 ARG CZ   C   0.466   2.723  17.776 1.00 . A A . 1535 ARG CZ   1 1 
        8 15297 1 1  28 ARG H    H   0.130   0.449  12.987 1.00 . A A . 1535 ARG H    1 1 
        8 15298 1 1  28 ARG HA   H   1.894   1.718  11.139 1.00 . A A . 1535 ARG HA   1 1 
        8 15299 1 1  28 ARG HB2  H   2.479   3.189  12.970 1.00 . A A . 1535 ARG HB2  1 1 
        8 15300 1 1  28 ARG HB3  H   0.738   2.950  12.898 1.00 . A A . 1535 ARG HB3  1 1 
        8 15301 1 1  28 ARG HD2  H   2.000   4.004  15.304 1.00 . A A . 1535 ARG HD2  1 1 
        8 15302 1 1  28 ARG HD3  H   0.311   3.482  15.301 1.00 . A A . 1535 ARG HD3  1 1 
        8 15303 1 1  28 ARG HE   H   2.385   2.502  17.105 1.00 . A A . 1535 ARG HE   1 1 
        8 15304 1 1  28 ARG HG2  H   0.957   1.255  14.686 1.00 . A A . 1535 ARG HG2  1 1 
        8 15305 1 1  28 ARG HG3  H   2.665   1.672  14.809 1.00 . A A . 1535 ARG HG3  1 1 
        8 15306 1 1  28 ARG HH11 H  -1.048   3.096  16.436 1.00 . A A . 1535 ARG HH11 1 1 
        8 15307 1 1  28 ARG HH12 H  -1.590   2.901  18.034 1.00 . A A . 1535 ARG HH12 1 1 
        8 15308 1 1  28 ARG HH21 H   1.695   2.225  19.320 1.00 . A A . 1535 ARG HH21 1 1 
        8 15309 1 1  28 ARG HH22 H   0.041   2.398  19.752 1.00 . A A . 1535 ARG HH22 1 1 
        8 15310 1 1  28 ARG N    N   0.762   0.382  12.234 1.00 . A A . 1535 ARG N    1 1 
        8 15311 1 1  28 ARG NE   N   1.452   2.752  16.875 1.00 . A A . 1535 ARG NE   1 1 
        8 15312 1 1  28 ARG NH1  N  -0.804   2.924  17.400 1.00 . A A . 1535 ARG NH1  1 1 
        8 15313 1 1  28 ARG NH2  N   0.744   2.429  19.042 1.00 . A A . 1535 ARG NH2  1 1 
        8 15314 1 1  28 ARG O    O   4.275   1.262  12.227 1.00 . A A . 1535 ARG O    1 1 
        8 15315 1 1  29 ALA C    C   5.077  -1.697  11.769 1.00 . A A . 1536 ALA C    1 1 
        8 15316 1 1  29 ALA CA   C   4.424  -1.337  13.090 1.00 . A A . 1536 ALA CA   1 1 
        8 15317 1 1  29 ALA CB   C   4.161  -2.579  13.904 1.00 . A A . 1536 ALA CB   1 1 
        8 15318 1 1  29 ALA H    H   2.348  -1.023  13.094 1.00 . A A . 1536 ALA H    1 1 
        8 15319 1 1  29 ALA HA   H   5.096  -0.697  13.645 1.00 . A A . 1536 ALA HA   1 1 
        8 15320 1 1  29 ALA HB1  H   3.710  -2.290  14.843 1.00 . A A . 1536 ALA HB1  1 1 
        8 15321 1 1  29 ALA HB2  H   5.085  -3.109  14.080 1.00 . A A . 1536 ALA HB2  1 1 
        8 15322 1 1  29 ALA HB3  H   3.470  -3.206  13.360 1.00 . A A . 1536 ALA HB3  1 1 
        8 15323 1 1  29 ALA N    N   3.204  -0.598  12.867 1.00 . A A . 1536 ALA N    1 1 
        8 15324 1 1  29 ALA O    O   6.308  -1.739  11.651 1.00 . A A . 1536 ALA O    1 1 
        8 15325 1 1  30 GLY C    C   4.593  -3.670   9.092 1.00 . A A . 1537 GLY C    1 1 
        8 15326 1 1  30 GLY CA   C   4.734  -2.223   9.461 1.00 . A A . 1537 GLY CA   1 1 
        8 15327 1 1  30 GLY H    H   3.271  -1.892  10.920 1.00 . A A . 1537 GLY H    1 1 
        8 15328 1 1  30 GLY HA2  H   4.183  -1.634   8.745 1.00 . A A . 1537 GLY HA2  1 1 
        8 15329 1 1  30 GLY HA3  H   5.777  -1.948   9.409 1.00 . A A . 1537 GLY HA3  1 1 
        8 15330 1 1  30 GLY N    N   4.241  -1.923  10.766 1.00 . A A . 1537 GLY N    1 1 
        8 15331 1 1  30 GLY O    O   5.392  -4.501   9.520 1.00 . A A . 1537 GLY O    1 1 
        8 15332 1 1  31 PHE C    C   4.531  -5.598   6.891 1.00 . A A . 1538 PHE C    1 1 
        8 15333 1 1  31 PHE CA   C   3.362  -5.308   7.785 1.00 . A A . 1538 PHE CA   1 1 
        8 15334 1 1  31 PHE CB   C   2.072  -5.378   6.961 1.00 . A A . 1538 PHE CB   1 1 
        8 15335 1 1  31 PHE CD1  C   0.118  -6.009   8.387 1.00 . A A . 1538 PHE CD1  1 1 
        8 15336 1 1  31 PHE CD2  C   0.364  -3.732   7.759 1.00 . A A . 1538 PHE CD2  1 1 
        8 15337 1 1  31 PHE CE1  C  -1.034  -5.700   9.077 1.00 . A A . 1538 PHE CE1  1 1 
        8 15338 1 1  31 PHE CE2  C  -0.780  -3.415   8.446 1.00 . A A . 1538 PHE CE2  1 1 
        8 15339 1 1  31 PHE CG   C   0.828  -5.032   7.721 1.00 . A A . 1538 PHE CG   1 1 
        8 15340 1 1  31 PHE CZ   C  -1.483  -4.398   9.108 1.00 . A A . 1538 PHE CZ   1 1 
        8 15341 1 1  31 PHE H    H   2.970  -3.252   8.026 1.00 . A A . 1538 PHE H    1 1 
        8 15342 1 1  31 PHE HA   H   3.329  -6.014   8.600 1.00 . A A . 1538 PHE HA   1 1 
        8 15343 1 1  31 PHE HB2  H   2.149  -4.691   6.131 1.00 . A A . 1538 PHE HB2  1 1 
        8 15344 1 1  31 PHE HB3  H   1.961  -6.380   6.575 1.00 . A A . 1538 PHE HB3  1 1 
        8 15345 1 1  31 PHE HD1  H   0.476  -7.028   8.364 1.00 . A A . 1538 PHE HD1  1 1 
        8 15346 1 1  31 PHE HD2  H   0.913  -2.960   7.241 1.00 . A A . 1538 PHE HD2  1 1 
        8 15347 1 1  31 PHE HE1  H  -1.580  -6.474   9.594 1.00 . A A . 1538 PHE HE1  1 1 
        8 15348 1 1  31 PHE HE2  H  -1.130  -2.394   8.468 1.00 . A A . 1538 PHE HE2  1 1 
        8 15349 1 1  31 PHE HZ   H  -2.385  -4.150   9.646 1.00 . A A . 1538 PHE HZ   1 1 
        8 15350 1 1  31 PHE N    N   3.575  -3.974   8.311 1.00 . A A . 1538 PHE N    1 1 
        8 15351 1 1  31 PHE O    O   4.884  -4.767   6.057 1.00 . A A . 1538 PHE O    1 1 
        8 15352 1 1  32 THR C    C   6.122  -7.896   5.150 1.00 . A A . 1539 THR C    1 1 
        8 15353 1 1  32 THR CA   C   6.340  -7.005   6.366 1.00 . A A . 1539 THR CA   1 1 
        8 15354 1 1  32 THR CB   C   7.325  -7.666   7.338 1.00 . A A . 1539 THR CB   1 1 
        8 15355 1 1  32 THR CG2  C   8.734  -7.696   6.756 1.00 . A A . 1539 THR CG2  1 1 
        8 15356 1 1  32 THR H    H   4.742  -7.418   7.641 1.00 . A A . 1539 THR H    1 1 
        8 15357 1 1  32 THR HA   H   6.773  -6.068   6.049 1.00 . A A . 1539 THR HA   1 1 
        8 15358 1 1  32 THR HB   H   6.996  -8.675   7.546 1.00 . A A . 1539 THR HB   1 1 
        8 15359 1 1  32 THR HG1  H   6.552  -6.342   8.539 1.00 . A A . 1539 THR HG1  1 1 
        8 15360 1 1  32 THR HG21 H   8.732  -8.277   5.846 1.00 . A A . 1539 THR HG21 1 1 
        8 15361 1 1  32 THR HG22 H   9.409  -8.138   7.474 1.00 . A A . 1539 THR HG22 1 1 
        8 15362 1 1  32 THR HG23 H   9.052  -6.687   6.543 1.00 . A A . 1539 THR HG23 1 1 
        8 15363 1 1  32 THR N    N   5.124  -6.728   7.046 1.00 . A A . 1539 THR N    1 1 
        8 15364 1 1  32 THR O    O   5.816  -9.094   5.272 1.00 . A A . 1539 THR O    1 1 
        8 15365 1 1  32 THR OG1  O   7.340  -6.900   8.555 1.00 . A A . 1539 THR OG1  1 1 
        8 15366 1 1  33 ALA C    C   7.585  -8.558   2.465 1.00 . A A . 1540 ALA C    1 1 
        8 15367 1 1  33 ALA CA   C   6.195  -8.033   2.749 1.00 . A A . 1540 ALA CA   1 1 
        8 15368 1 1  33 ALA CB   C   5.697  -7.162   1.613 1.00 . A A . 1540 ALA CB   1 1 
        8 15369 1 1  33 ALA H    H   6.379  -6.320   3.966 1.00 . A A . 1540 ALA H    1 1 
        8 15370 1 1  33 ALA HA   H   5.523  -8.868   2.885 1.00 . A A . 1540 ALA HA   1 1 
        8 15371 1 1  33 ALA HB1  H   4.704  -6.810   1.848 1.00 . A A . 1540 ALA HB1  1 1 
        8 15372 1 1  33 ALA HB2  H   5.665  -7.750   0.707 1.00 . A A . 1540 ALA HB2  1 1 
        8 15373 1 1  33 ALA HB3  H   6.360  -6.323   1.474 1.00 . A A . 1540 ALA HB3  1 1 
        8 15374 1 1  33 ALA N    N   6.243  -7.300   3.981 1.00 . A A . 1540 ALA N    1 1 
        8 15375 1 1  33 ALA O    O   8.380  -7.937   1.744 1.00 . A A . 1540 ALA O    1 1 
        8 15376 1 1  34 ALA C    C   9.122 -11.215   1.785 1.00 . A A . 1541 ALA C    1 1 
        8 15377 1 1  34 ALA CA   C   9.165 -10.279   2.971 1.00 . A A . 1541 ALA CA   1 1 
        8 15378 1 1  34 ALA CB   C   9.505 -11.029   4.249 1.00 . A A . 1541 ALA CB   1 1 
        8 15379 1 1  34 ALA H    H   7.241 -10.043   3.709 1.00 . A A . 1541 ALA H    1 1 
        8 15380 1 1  34 ALA HA   H   9.916  -9.520   2.806 1.00 . A A . 1541 ALA HA   1 1 
        8 15381 1 1  34 ALA HB1  H   9.538 -10.333   5.076 1.00 . A A . 1541 ALA HB1  1 1 
        8 15382 1 1  34 ALA HB2  H  10.462 -11.518   4.151 1.00 . A A . 1541 ALA HB2  1 1 
        8 15383 1 1  34 ALA HB3  H   8.743 -11.770   4.442 1.00 . A A . 1541 ALA HB3  1 1 
        8 15384 1 1  34 ALA N    N   7.901  -9.640   3.108 1.00 . A A . 1541 ALA N    1 1 
        8 15385 1 1  34 ALA O    O   8.610 -12.341   1.871 1.00 . A A . 1541 ALA O    1 1 
        8 15386 1 1  35 TYR C    C  10.928 -12.395  -0.532 1.00 . A A . 1542 TYR C    1 1 
        8 15387 1 1  35 TYR CA   C   9.669 -11.549  -0.537 1.00 . A A . 1542 TYR CA   1 1 
        8 15388 1 1  35 TYR CB   C   9.577 -10.670  -1.802 1.00 . A A . 1542 TYR CB   1 1 
        8 15389 1 1  35 TYR CD1  C  11.209  -8.787  -1.229 1.00 . A A . 1542 TYR CD1  1 1 
        8 15390 1 1  35 TYR CD2  C  11.443  -9.906  -3.321 1.00 . A A . 1542 TYR CD2  1 1 
        8 15391 1 1  35 TYR CE1  C  12.279  -7.976  -1.548 1.00 . A A . 1542 TYR CE1  1 1 
        8 15392 1 1  35 TYR CE2  C  12.505  -9.096  -3.643 1.00 . A A . 1542 TYR CE2  1 1 
        8 15393 1 1  35 TYR CG   C  10.769  -9.772  -2.114 1.00 . A A . 1542 TYR CG   1 1 
        8 15394 1 1  35 TYR CZ   C  12.920  -8.136  -2.757 1.00 . A A . 1542 TYR CZ   1 1 
        8 15395 1 1  35 TYR H    H   9.960  -9.826   0.658 1.00 . A A . 1542 TYR H    1 1 
        8 15396 1 1  35 TYR HA   H   8.819 -12.215  -0.501 1.00 . A A . 1542 TYR HA   1 1 
        8 15397 1 1  35 TYR HB2  H   9.440 -11.313  -2.658 1.00 . A A . 1542 TYR HB2  1 1 
        8 15398 1 1  35 TYR HB3  H   8.704 -10.040  -1.710 1.00 . A A . 1542 TYR HB3  1 1 
        8 15399 1 1  35 TYR HD1  H  10.711  -8.666  -0.279 1.00 . A A . 1542 TYR HD1  1 1 
        8 15400 1 1  35 TYR HD2  H  11.118 -10.665  -4.018 1.00 . A A . 1542 TYR HD2  1 1 
        8 15401 1 1  35 TYR HE1  H  12.609  -7.216  -0.855 1.00 . A A . 1542 TYR HE1  1 1 
        8 15402 1 1  35 TYR HE2  H  13.014  -9.216  -4.589 1.00 . A A . 1542 TYR HE2  1 1 
        8 15403 1 1  35 TYR HH   H  14.548  -7.253  -2.310 1.00 . A A . 1542 TYR HH   1 1 
        8 15404 1 1  35 TYR N    N   9.628 -10.746   0.671 1.00 . A A . 1542 TYR N    1 1 
        8 15405 1 1  35 TYR O    O  11.105 -13.293  -1.344 1.00 . A A . 1542 TYR O    1 1 
        8 15406 1 1  35 TYR OH   O  13.979  -7.324  -3.084 1.00 . A A . 1542 TYR OH   1 1 
        8 15407 1 1  36 ALA C    C  13.022 -12.961   2.169 1.00 . A A . 1543 ALA C    1 1 
        8 15408 1 1  36 ALA CA   C  12.975 -12.805   0.669 1.00 . A A . 1543 ALA CA   1 1 
        8 15409 1 1  36 ALA CB   C  14.157 -11.995   0.170 1.00 . A A . 1543 ALA CB   1 1 
        8 15410 1 1  36 ALA H    H  11.566 -11.359   1.018 1.00 . A A . 1543 ALA H    1 1 
        8 15411 1 1  36 ALA HA   H  12.946 -13.770   0.185 1.00 . A A . 1543 ALA HA   1 1 
        8 15412 1 1  36 ALA HB1  H  14.143 -11.014   0.624 1.00 . A A . 1543 ALA HB1  1 1 
        8 15413 1 1  36 ALA HB2  H  14.098 -11.895  -0.903 1.00 . A A . 1543 ALA HB2  1 1 
        8 15414 1 1  36 ALA HB3  H  15.075 -12.500   0.435 1.00 . A A . 1543 ALA HB3  1 1 
        8 15415 1 1  36 ALA N    N  11.768 -12.100   0.409 1.00 . A A . 1543 ALA N    1 1 
        8 15416 1 1  36 ALA O    O  12.440 -12.140   2.883 1.00 . A A . 1543 ALA O    1 1 
        8 15417 1 1  37 LYS C    C  14.716 -13.349   4.741 1.00 . A A . 1544 LYS C    1 1 
        8 15418 1 1  37 LYS CA   C  13.663 -14.214   4.090 1.00 . A A . 1544 LYS CA   1 1 
        8 15419 1 1  37 LYS CB   C  13.897 -15.676   4.449 1.00 . A A . 1544 LYS CB   1 1 
        8 15420 1 1  37 LYS CD   C  13.095 -18.054   4.436 1.00 . A A . 1544 LYS CD   1 1 
        8 15421 1 1  37 LYS CE   C  14.423 -18.571   3.895 1.00 . A A . 1544 LYS CE   1 1 
        8 15422 1 1  37 LYS CG   C  12.816 -16.629   3.975 1.00 . A A . 1544 LYS CG   1 1 
        8 15423 1 1  37 LYS H    H  14.062 -14.641   2.050 1.00 . A A . 1544 LYS H    1 1 
        8 15424 1 1  37 LYS HA   H  12.701 -13.915   4.477 1.00 . A A . 1544 LYS HA   1 1 
        8 15425 1 1  37 LYS HB2  H  14.833 -15.992   4.014 1.00 . A A . 1544 LYS HB2  1 1 
        8 15426 1 1  37 LYS HB3  H  13.971 -15.756   5.523 1.00 . A A . 1544 LYS HB3  1 1 
        8 15427 1 1  37 LYS HD2  H  13.124 -18.074   5.515 1.00 . A A . 1544 LYS HD2  1 1 
        8 15428 1 1  37 LYS HD3  H  12.299 -18.695   4.087 1.00 . A A . 1544 LYS HD3  1 1 
        8 15429 1 1  37 LYS HE2  H  14.397 -18.538   2.816 1.00 . A A . 1544 LYS HE2  1 1 
        8 15430 1 1  37 LYS HE3  H  15.210 -17.926   4.257 1.00 . A A . 1544 LYS HE3  1 1 
        8 15431 1 1  37 LYS HG2  H  11.865 -16.310   4.376 1.00 . A A . 1544 LYS HG2  1 1 
        8 15432 1 1  37 LYS HG3  H  12.781 -16.609   2.896 1.00 . A A . 1544 LYS HG3  1 1 
        8 15433 1 1  37 LYS HZ1  H  13.920 -20.598   4.043 1.00 . A A . 1544 LYS HZ1  1 1 
        8 15434 1 1  37 LYS HZ2  H  14.811 -20.003   5.363 1.00 . A A . 1544 LYS HZ2  1 1 
        8 15435 1 1  37 LYS HZ3  H  15.581 -20.298   3.899 1.00 . A A . 1544 LYS HZ3  1 1 
        8 15436 1 1  37 LYS N    N  13.627 -14.003   2.658 1.00 . A A . 1544 LYS N    1 1 
        8 15437 1 1  37 LYS NZ   N  14.692 -19.955   4.327 1.00 . A A . 1544 LYS NZ   1 1 
        8 15438 1 1  37 LYS O    O  15.912 -13.424   4.397 1.00 . A A . 1544 LYS O    1 1 
        8 15439 1 1  38 GLY C    C  14.961 -10.231   6.148 1.00 . A A . 1545 GLY C    1 1 
        8 15440 1 1  38 GLY CA   C  15.190 -11.689   6.394 1.00 . A A . 1545 GLY CA   1 1 
        8 15441 1 1  38 GLY H    H  13.320 -12.471   5.856 1.00 . A A . 1545 GLY H    1 1 
        8 15442 1 1  38 GLY HA2  H  15.067 -11.888   7.449 1.00 . A A . 1545 GLY HA2  1 1 
        8 15443 1 1  38 GLY HA3  H  16.201 -11.936   6.109 1.00 . A A . 1545 GLY HA3  1 1 
        8 15444 1 1  38 GLY N    N  14.284 -12.524   5.659 1.00 . A A . 1545 GLY N    1 1 
        8 15445 1 1  38 GLY O    O  15.169  -9.412   7.039 1.00 . A A . 1545 GLY O    1 1 
        8 15446 1 1  39 TRP C    C  13.040  -8.371   3.789 1.00 . A A . 1546 TRP C    1 1 
        8 15447 1 1  39 TRP CA   C  14.258  -8.510   4.671 1.00 . A A . 1546 TRP CA   1 1 
        8 15448 1 1  39 TRP CB   C  15.508  -7.856   4.035 1.00 . A A . 1546 TRP CB   1 1 
        8 15449 1 1  39 TRP CD1  C  16.277  -9.638   2.338 1.00 . A A . 1546 TRP CD1  1 1 
        8 15450 1 1  39 TRP CD2  C  15.975  -7.597   1.479 1.00 . A A . 1546 TRP CD2  1 1 
        8 15451 1 1  39 TRP CE2  C  16.381  -8.461   0.450 1.00 . A A . 1546 TRP CE2  1 1 
        8 15452 1 1  39 TRP CE3  C  15.729  -6.258   1.177 1.00 . A A . 1546 TRP CE3  1 1 
        8 15453 1 1  39 TRP CG   C  15.894  -8.370   2.676 1.00 . A A . 1546 TRP CG   1 1 
        8 15454 1 1  39 TRP CH2  C  16.309  -6.713  -1.121 1.00 . A A . 1546 TRP CH2  1 1 
        8 15455 1 1  39 TRP CZ2  C  16.553  -8.029  -0.858 1.00 . A A . 1546 TRP CZ2  1 1 
        8 15456 1 1  39 TRP CZ3  C  15.904  -5.831  -0.117 1.00 . A A . 1546 TRP CZ3  1 1 
        8 15457 1 1  39 TRP H    H  14.249 -10.572   4.320 1.00 . A A . 1546 TRP H    1 1 
        8 15458 1 1  39 TRP HA   H  14.045  -8.011   5.604 1.00 . A A . 1546 TRP HA   1 1 
        8 15459 1 1  39 TRP HB2  H  15.330  -6.796   3.936 1.00 . A A . 1546 TRP HB2  1 1 
        8 15460 1 1  39 TRP HB3  H  16.347  -8.004   4.700 1.00 . A A . 1546 TRP HB3  1 1 
        8 15461 1 1  39 TRP HD1  H  16.326 -10.465   3.032 1.00 . A A . 1546 TRP HD1  1 1 
        8 15462 1 1  39 TRP HE1  H  16.832 -10.503   0.496 1.00 . A A . 1546 TRP HE1  1 1 
        8 15463 1 1  39 TRP HE3  H  15.415  -5.562   1.940 1.00 . A A . 1546 TRP HE3  1 1 
        8 15464 1 1  39 TRP HH2  H  16.433  -6.330  -2.123 1.00 . A A . 1546 TRP HH2  1 1 
        8 15465 1 1  39 TRP HZ2  H  16.865  -8.698  -1.646 1.00 . A A . 1546 TRP HZ2  1 1 
        8 15466 1 1  39 TRP HZ3  H  15.722  -4.797  -0.370 1.00 . A A . 1546 TRP HZ3  1 1 
        8 15467 1 1  39 TRP N    N  14.485  -9.891   4.986 1.00 . A A . 1546 TRP N    1 1 
        8 15468 1 1  39 TRP NE1  N  16.550  -9.700   0.995 1.00 . A A . 1546 TRP NE1  1 1 
        8 15469 1 1  39 TRP O    O  12.762  -9.232   2.946 1.00 . A A . 1546 TRP O    1 1 
        8 15470 1 1  40 GLY C    C  10.683  -5.689   3.373 1.00 . A A . 1547 GLY C    1 1 
        8 15471 1 1  40 GLY CA   C  11.128  -7.105   3.248 1.00 . A A . 1547 GLY CA   1 1 
        8 15472 1 1  40 GLY H    H  12.580  -6.653   4.657 1.00 . A A . 1547 GLY H    1 1 
        8 15473 1 1  40 GLY HA2  H  11.264  -7.375   2.212 1.00 . A A . 1547 GLY HA2  1 1 
        8 15474 1 1  40 GLY HA3  H  10.353  -7.738   3.652 1.00 . A A . 1547 GLY HA3  1 1 
        8 15475 1 1  40 GLY N    N  12.316  -7.324   3.992 1.00 . A A . 1547 GLY N    1 1 
        8 15476 1 1  40 GLY O    O  11.440  -4.832   3.851 1.00 . A A . 1547 GLY O    1 1 
        8 15477 1 1  41 VAL C    C   8.034  -4.047   4.281 1.00 . A A . 1548 VAL C    1 1 
        8 15478 1 1  41 VAL CA   C   8.890  -4.138   3.035 1.00 . A A . 1548 VAL CA   1 1 
        8 15479 1 1  41 VAL CB   C   8.020  -3.849   1.794 1.00 . A A . 1548 VAL CB   1 1 
        8 15480 1 1  41 VAL CG1  C   7.201  -2.585   1.978 1.00 . A A . 1548 VAL CG1  1 1 
        8 15481 1 1  41 VAL CG2  C   8.882  -3.748   0.560 1.00 . A A . 1548 VAL CG2  1 1 
        8 15482 1 1  41 VAL H    H   8.978  -6.161   2.522 1.00 . A A . 1548 VAL H    1 1 
        8 15483 1 1  41 VAL HA   H   9.675  -3.398   3.082 1.00 . A A . 1548 VAL HA   1 1 
        8 15484 1 1  41 VAL HB   H   7.336  -4.673   1.662 1.00 . A A . 1548 VAL HB   1 1 
        8 15485 1 1  41 VAL HG11 H   6.659  -2.368   1.070 1.00 . A A . 1548 VAL HG11 1 1 
        8 15486 1 1  41 VAL HG12 H   7.840  -1.762   2.258 1.00 . A A . 1548 VAL HG12 1 1 
        8 15487 1 1  41 VAL HG13 H   6.500  -2.804   2.772 1.00 . A A . 1548 VAL HG13 1 1 
        8 15488 1 1  41 VAL HG21 H   8.260  -3.541  -0.297 1.00 . A A . 1548 VAL HG21 1 1 
        8 15489 1 1  41 VAL HG22 H   9.406  -4.680   0.411 1.00 . A A . 1548 VAL HG22 1 1 
        8 15490 1 1  41 VAL HG23 H   9.599  -2.949   0.685 1.00 . A A . 1548 VAL HG23 1 1 
        8 15491 1 1  41 VAL N    N   9.491  -5.436   2.940 1.00 . A A . 1548 VAL N    1 1 
        8 15492 1 1  41 VAL O    O   7.140  -4.830   4.456 1.00 . A A . 1548 VAL O    1 1 
        8 15493 1 1  42 TYR C    C   6.592  -1.725   6.014 1.00 . A A . 1549 TYR C    1 1 
        8 15494 1 1  42 TYR CA   C   7.566  -2.852   6.323 1.00 . A A . 1549 TYR CA   1 1 
        8 15495 1 1  42 TYR CB   C   8.496  -2.404   7.469 1.00 . A A . 1549 TYR CB   1 1 
        8 15496 1 1  42 TYR CD1  C  10.810  -3.380   7.146 1.00 . A A . 1549 TYR CD1  1 1 
        8 15497 1 1  42 TYR CD2  C   9.442  -4.277   8.878 1.00 . A A . 1549 TYR CD2  1 1 
        8 15498 1 1  42 TYR CE1  C  11.824  -4.251   7.486 1.00 . A A . 1549 TYR CE1  1 1 
        8 15499 1 1  42 TYR CE2  C  10.452  -5.154   9.223 1.00 . A A . 1549 TYR CE2  1 1 
        8 15500 1 1  42 TYR CG   C   9.600  -3.378   7.833 1.00 . A A . 1549 TYR CG   1 1 
        8 15501 1 1  42 TYR CZ   C  11.641  -5.136   8.523 1.00 . A A . 1549 TYR CZ   1 1 
        8 15502 1 1  42 TYR H    H   9.072  -2.508   4.882 1.00 . A A . 1549 TYR H    1 1 
        8 15503 1 1  42 TYR HA   H   7.031  -3.747   6.606 1.00 . A A . 1549 TYR HA   1 1 
        8 15504 1 1  42 TYR HB2  H   8.970  -1.476   7.187 1.00 . A A . 1549 TYR HB2  1 1 
        8 15505 1 1  42 TYR HB3  H   7.896  -2.234   8.351 1.00 . A A . 1549 TYR HB3  1 1 
        8 15506 1 1  42 TYR HD1  H  10.950  -2.686   6.330 1.00 . A A . 1549 TYR HD1  1 1 
        8 15507 1 1  42 TYR HD2  H   8.510  -4.288   9.422 1.00 . A A . 1549 TYR HD2  1 1 
        8 15508 1 1  42 TYR HE1  H  12.755  -4.237   6.940 1.00 . A A . 1549 TYR HE1  1 1 
        8 15509 1 1  42 TYR HE2  H  10.307  -5.851  10.034 1.00 . A A . 1549 TYR HE2  1 1 
        8 15510 1 1  42 TYR HH   H  12.264  -6.842   9.146 1.00 . A A . 1549 TYR HH   1 1 
        8 15511 1 1  42 TYR N    N   8.326  -3.103   5.118 1.00 . A A . 1549 TYR N    1 1 
        8 15512 1 1  42 TYR O    O   6.947  -0.559   6.120 1.00 . A A . 1549 TYR O    1 1 
        8 15513 1 1  42 TYR OH   O  12.658  -5.999   8.872 1.00 . A A . 1549 TYR OH   1 1 
        8 15514 1 1  43 MET C    C   3.302  -0.934   6.182 1.00 . A A . 1550 MET C    1 1 
        8 15515 1 1  43 MET CA   C   4.440  -1.037   5.204 1.00 . A A . 1550 MET CA   1 1 
        8 15516 1 1  43 MET CB   C   3.873  -1.287   3.809 1.00 . A A . 1550 MET CB   1 1 
        8 15517 1 1  43 MET CE   C   3.300  -2.173   0.896 1.00 . A A . 1550 MET CE   1 1 
        8 15518 1 1  43 MET CG   C   3.220  -2.654   3.627 1.00 . A A . 1550 MET CG   1 1 
        8 15519 1 1  43 MET H    H   5.161  -3.011   5.567 1.00 . A A . 1550 MET H    1 1 
        8 15520 1 1  43 MET HA   H   4.959  -0.090   5.189 1.00 . A A . 1550 MET HA   1 1 
        8 15521 1 1  43 MET HB2  H   3.138  -0.527   3.590 1.00 . A A . 1550 MET HB2  1 1 
        8 15522 1 1  43 MET HB3  H   4.688  -1.203   3.105 1.00 . A A . 1550 MET HB3  1 1 
        8 15523 1 1  43 MET HE1  H   2.796  -2.191  -0.059 1.00 . A A . 1550 MET HE1  1 1 
        8 15524 1 1  43 MET HE2  H   4.170  -2.809   0.855 1.00 . A A . 1550 MET HE2  1 1 
        8 15525 1 1  43 MET HE3  H   3.602  -1.160   1.119 1.00 . A A . 1550 MET HE3  1 1 
        8 15526 1 1  43 MET HG2  H   4.003  -3.393   3.536 1.00 . A A . 1550 MET HG2  1 1 
        8 15527 1 1  43 MET HG3  H   2.622  -2.877   4.500 1.00 . A A . 1550 MET HG3  1 1 
        8 15528 1 1  43 MET N    N   5.408  -2.057   5.592 1.00 . A A . 1550 MET N    1 1 
        8 15529 1 1  43 MET O    O   2.854  -1.927   6.740 1.00 . A A . 1550 MET O    1 1 
        8 15530 1 1  43 MET SD   S   2.177  -2.748   2.158 1.00 . A A . 1550 MET SD   1 1 
        8 15531 1 1  44 SER C    C   0.576   1.010   6.385 1.00 . A A . 1551 SER C    1 1 
        8 15532 1 1  44 SER CA   C   1.721   0.466   7.230 1.00 . A A . 1551 SER CA   1 1 
        8 15533 1 1  44 SER CB   C   2.127   1.412   8.353 1.00 . A A . 1551 SER CB   1 1 
        8 15534 1 1  44 SER H    H   3.242   1.030   5.946 1.00 . A A . 1551 SER H    1 1 
        8 15535 1 1  44 SER HA   H   1.428  -0.485   7.650 1.00 . A A . 1551 SER HA   1 1 
        8 15536 1 1  44 SER HB2  H   2.412   2.377   7.959 1.00 . A A . 1551 SER HB2  1 1 
        8 15537 1 1  44 SER HB3  H   1.299   1.513   9.039 1.00 . A A . 1551 SER HB3  1 1 
        8 15538 1 1  44 SER HG   H   2.812   0.112   9.548 1.00 . A A . 1551 SER HG   1 1 
        8 15539 1 1  44 SER N    N   2.836   0.245   6.383 1.00 . A A . 1551 SER N    1 1 
        8 15540 1 1  44 SER O    O   0.736   2.017   5.690 1.00 . A A . 1551 SER O    1 1 
        8 15541 1 1  44 SER OG   O   3.221   0.852   9.082 1.00 . A A . 1551 SER OG   1 1 
        8 15542 1 1  45 ILE C    C  -2.439   1.833   6.192 1.00 . A A . 1552 ILE C    1 1 
        8 15543 1 1  45 ILE CA   C  -1.685   0.685   5.569 1.00 . A A . 1552 ILE CA   1 1 
        8 15544 1 1  45 ILE CB   C  -2.647  -0.515   5.340 1.00 . A A . 1552 ILE CB   1 1 
        8 15545 1 1  45 ILE CD1  C  -1.346  -1.330   3.315 1.00 . A A . 1552 ILE CD1  1 1 
        8 15546 1 1  45 ILE CG1  C  -1.909  -1.671   4.671 1.00 . A A . 1552 ILE CG1  1 1 
        8 15547 1 1  45 ILE CG2  C  -3.877  -0.111   4.518 1.00 . A A . 1552 ILE CG2  1 1 
        8 15548 1 1  45 ILE H    H  -0.637  -0.466   6.976 1.00 . A A . 1552 ILE H    1 1 
        8 15549 1 1  45 ILE HA   H  -1.303   1.006   4.610 1.00 . A A . 1552 ILE HA   1 1 
        8 15550 1 1  45 ILE HB   H  -2.997  -0.847   6.307 1.00 . A A . 1552 ILE HB   1 1 
        8 15551 1 1  45 ILE HD11 H  -0.635  -0.522   3.407 1.00 . A A . 1552 ILE HD11 1 1 
        8 15552 1 1  45 ILE HD12 H  -2.168  -1.015   2.690 1.00 . A A . 1552 ILE HD12 1 1 
        8 15553 1 1  45 ILE HD13 H  -0.872  -2.200   2.885 1.00 . A A . 1552 ILE HD13 1 1 
        8 15554 1 1  45 ILE HG12 H  -1.087  -1.978   5.301 1.00 . A A . 1552 ILE HG12 1 1 
        8 15555 1 1  45 ILE HG13 H  -2.590  -2.502   4.551 1.00 . A A . 1552 ILE HG13 1 1 
        8 15556 1 1  45 ILE HG21 H  -4.416   0.665   5.039 1.00 . A A . 1552 ILE HG21 1 1 
        8 15557 1 1  45 ILE HG22 H  -4.519  -0.969   4.387 1.00 . A A . 1552 ILE HG22 1 1 
        8 15558 1 1  45 ILE HG23 H  -3.557   0.254   3.554 1.00 . A A . 1552 ILE HG23 1 1 
        8 15559 1 1  45 ILE N    N  -0.547   0.316   6.393 1.00 . A A . 1552 ILE N    1 1 
        8 15560 1 1  45 ILE O    O  -3.236   1.637   7.117 1.00 . A A . 1552 ILE O    1 1 
        8 15561 1 1  46 CYS C    C  -2.470   4.534   7.583 1.00 . A A . 1553 CYS C    1 1 
        8 15562 1 1  46 CYS CA   C  -2.801   4.252   6.118 1.00 . A A . 1553 CYS CA   1 1 
        8 15563 1 1  46 CYS CB   C  -4.306   4.153   5.906 1.00 . A A . 1553 CYS CB   1 1 
        8 15564 1 1  46 CYS H    H  -1.494   3.080   4.969 1.00 . A A . 1553 CYS H    1 1 
        8 15565 1 1  46 CYS HA   H  -2.414   5.057   5.512 1.00 . A A . 1553 CYS HA   1 1 
        8 15566 1 1  46 CYS HB2  H  -4.500   3.836   4.892 1.00 . A A . 1553 CYS HB2  1 1 
        8 15567 1 1  46 CYS HB3  H  -4.705   3.416   6.588 1.00 . A A . 1553 CYS HB3  1 1 
        8 15568 1 1  46 CYS N    N  -2.169   3.024   5.683 1.00 . A A . 1553 CYS N    1 1 
        8 15569 1 1  46 CYS O    O  -3.215   4.169   8.507 1.00 . A A . 1553 CYS O    1 1 
        8 15570 1 1  46 CYS SG   S  -5.203   5.683   6.164 1.00 . A A . 1553 CYS SG   1 1 
        8 15571 1 1  47 GLY C    C   0.570   5.443   9.112 1.00 . A A . 1554 GLY C    1 1 
        8 15572 1 1  47 GLY CA   C  -0.919   5.486   9.098 1.00 . A A . 1554 GLY CA   1 1 
        8 15573 1 1  47 GLY H    H  -0.860   5.542   7.025 1.00 . A A . 1554 GLY H    1 1 
        8 15574 1 1  47 GLY HA2  H  -1.259   6.464   9.407 1.00 . A A . 1554 GLY HA2  1 1 
        8 15575 1 1  47 GLY HA3  H  -1.299   4.736   9.776 1.00 . A A . 1554 GLY HA3  1 1 
        8 15576 1 1  47 GLY N    N  -1.389   5.220   7.783 1.00 . A A . 1554 GLY N    1 1 
        8 15577 1 1  47 GLY O    O   1.160   4.413   8.792 1.00 . A A . 1554 GLY O    1 1 
        8 15578 1 1  48 GLU C    C   3.288   5.695  10.331 1.00 . A A . 1555 GLU C    1 1 
        8 15579 1 1  48 GLU CA   C   2.605   6.736   9.437 1.00 . A A . 1555 GLU CA   1 1 
        8 15580 1 1  48 GLU CB   C   2.969   8.181   9.814 1.00 . A A . 1555 GLU CB   1 1 
        8 15581 1 1  48 GLU CD   C   2.515  10.192  11.272 1.00 . A A . 1555 GLU CD   1 1 
        8 15582 1 1  48 GLU CG   C   2.263   8.719  11.050 1.00 . A A . 1555 GLU CG   1 1 
        8 15583 1 1  48 GLU H    H   0.594   7.359   9.577 1.00 . A A . 1555 GLU H    1 1 
        8 15584 1 1  48 GLU HA   H   2.952   6.557   8.430 1.00 . A A . 1555 GLU HA   1 1 
        8 15585 1 1  48 GLU HB2  H   4.033   8.236   9.987 1.00 . A A . 1555 GLU HB2  1 1 
        8 15586 1 1  48 GLU HB3  H   2.723   8.822   8.981 1.00 . A A . 1555 GLU HB3  1 1 
        8 15587 1 1  48 GLU HG2  H   1.201   8.564  10.937 1.00 . A A . 1555 GLU HG2  1 1 
        8 15588 1 1  48 GLU HG3  H   2.615   8.173  11.913 1.00 . A A . 1555 GLU HG3  1 1 
        8 15589 1 1  48 GLU N    N   1.164   6.576   9.393 1.00 . A A . 1555 GLU N    1 1 
        8 15590 1 1  48 GLU O    O   2.993   5.570  11.535 1.00 . A A . 1555 GLU O    1 1 
        8 15591 1 1  48 GLU OE1  O   2.108  11.020  10.422 1.00 . A A . 1555 GLU OE1  1 1 
        8 15592 1 1  48 GLU OE2  O   3.099  10.558  12.297 1.00 . A A . 1555 GLU OE2  1 1 
        8 15593 1 1  49 ASN C    C   5.807   4.319  11.444 1.00 . A A . 1556 ASN C    1 1 
        8 15594 1 1  49 ASN CA   C   4.917   3.845  10.302 1.00 . A A . 1556 ASN CA   1 1 
        8 15595 1 1  49 ASN CB   C   5.757   3.162   9.213 1.00 . A A . 1556 ASN CB   1 1 
        8 15596 1 1  49 ASN CG   C   6.582   2.009   9.731 1.00 . A A . 1556 ASN CG   1 1 
        8 15597 1 1  49 ASN H    H   4.368   5.170   8.765 1.00 . A A . 1556 ASN H    1 1 
        8 15598 1 1  49 ASN HA   H   4.204   3.129  10.683 1.00 . A A . 1556 ASN HA   1 1 
        8 15599 1 1  49 ASN HB2  H   5.090   2.772   8.454 1.00 . A A . 1556 ASN HB2  1 1 
        8 15600 1 1  49 ASN HB3  H   6.426   3.897   8.784 1.00 . A A . 1556 ASN HB3  1 1 
        8 15601 1 1  49 ASN HD21 H   5.088   0.803   9.394 1.00 . A A . 1556 ASN HD21 1 1 
        8 15602 1 1  49 ASN HD22 H   6.503   0.062  10.066 1.00 . A A . 1556 ASN HD22 1 1 
        8 15603 1 1  49 ASN N    N   4.178   4.955   9.706 1.00 . A A . 1556 ASN N    1 1 
        8 15604 1 1  49 ASN ND2  N   6.013   0.842   9.732 1.00 . A A . 1556 ASN ND2  1 1 
        8 15605 1 1  49 ASN O    O   6.516   5.323  11.312 1.00 . A A . 1556 ASN O    1 1 
        8 15606 1 1  49 ASN OD1  O   7.723   2.182  10.134 1.00 . A A . 1556 ASN OD1  1 1 
        8 15607 1 1  50 GLU C    C   7.890   3.415  13.776 1.00 . A A . 1557 GLU C    1 1 
        8 15608 1 1  50 GLU CA   C   6.478   4.012  13.764 1.00 . A A . 1557 GLU CA   1 1 
        8 15609 1 1  50 GLU CB   C   5.753   3.663  15.067 1.00 . A A . 1557 GLU CB   1 1 
        8 15610 1 1  50 GLU CD   C   5.081   1.888  16.692 1.00 . A A . 1557 GLU CD   1 1 
        8 15611 1 1  50 GLU CG   C   5.521   2.183  15.287 1.00 . A A . 1557 GLU CG   1 1 
        8 15612 1 1  50 GLU H    H   5.114   2.861  12.616 1.00 . A A . 1557 GLU H    1 1 
        8 15613 1 1  50 GLU HA   H   6.589   5.086  13.725 1.00 . A A . 1557 GLU HA   1 1 
        8 15614 1 1  50 GLU HB2  H   6.335   4.036  15.896 1.00 . A A . 1557 GLU HB2  1 1 
        8 15615 1 1  50 GLU HB3  H   4.793   4.158  15.067 1.00 . A A . 1557 GLU HB3  1 1 
        8 15616 1 1  50 GLU HG2  H   4.758   1.842  14.604 1.00 . A A . 1557 GLU HG2  1 1 
        8 15617 1 1  50 GLU HG3  H   6.443   1.655  15.093 1.00 . A A . 1557 GLU HG3  1 1 
        8 15618 1 1  50 GLU N    N   5.710   3.643  12.584 1.00 . A A . 1557 GLU N    1 1 
        8 15619 1 1  50 GLU O    O   8.745   3.878  14.522 1.00 . A A . 1557 GLU O    1 1 
        8 15620 1 1  50 GLU OE1  O   5.935   1.868  17.599 1.00 . A A . 1557 GLU OE1  1 1 
        8 15621 1 1  50 GLU OE2  O   3.891   1.657  16.928 1.00 . A A . 1557 GLU OE2  1 1 
        8 15622 1 1  51 ASN C    C  10.488   2.652  12.393 1.00 . A A . 1558 ASN C    1 1 
        8 15623 1 1  51 ASN CA   C   9.445   1.704  12.941 1.00 . A A . 1558 ASN CA   1 1 
        8 15624 1 1  51 ASN CB   C   9.408   0.430  12.075 1.00 . A A . 1558 ASN CB   1 1 
        8 15625 1 1  51 ASN CG   C  10.747  -0.314  12.036 1.00 . A A . 1558 ASN CG   1 1 
        8 15626 1 1  51 ASN H    H   7.418   2.091  12.358 1.00 . A A . 1558 ASN H    1 1 
        8 15627 1 1  51 ASN HA   H   9.710   1.444  13.955 1.00 . A A . 1558 ASN HA   1 1 
        8 15628 1 1  51 ASN HB2  H   8.665  -0.245  12.478 1.00 . A A . 1558 ASN HB2  1 1 
        8 15629 1 1  51 ASN HB3  H   9.139   0.701  11.065 1.00 . A A . 1558 ASN HB3  1 1 
        8 15630 1 1  51 ASN HD21 H  10.414  -0.883  10.176 1.00 . A A . 1558 ASN HD21 1 1 
        8 15631 1 1  51 ASN HD22 H  11.906  -1.415  10.856 1.00 . A A . 1558 ASN HD22 1 1 
        8 15632 1 1  51 ASN N    N   8.127   2.382  12.970 1.00 . A A . 1558 ASN N    1 1 
        8 15633 1 1  51 ASN ND2  N  11.050  -0.931  10.918 1.00 . A A . 1558 ASN ND2  1 1 
        8 15634 1 1  51 ASN O    O  11.577   2.812  12.951 1.00 . A A . 1558 ASN O    1 1 
        8 15635 1 1  51 ASN OD1  O  11.504  -0.323  13.009 1.00 . A A . 1558 ASN OD1  1 1 
        8 15636 1 1  52 CYS C    C  10.517   5.649  11.196 1.00 . A A . 1559 CYS C    1 1 
        8 15637 1 1  52 CYS CA   C  10.988   4.264  10.716 1.00 . A A . 1559 CYS CA   1 1 
        8 15638 1 1  52 CYS CB   C  10.899   4.142   9.191 1.00 . A A . 1559 CYS CB   1 1 
        8 15639 1 1  52 CYS H    H   9.282   3.076  10.901 1.00 . A A . 1559 CYS H    1 1 
        8 15640 1 1  52 CYS HA   H  12.004   4.095  11.038 1.00 . A A . 1559 CYS HA   1 1 
        8 15641 1 1  52 CYS HB2  H   9.873   4.328   8.904 1.00 . A A . 1559 CYS HB2  1 1 
        8 15642 1 1  52 CYS HB3  H  11.526   4.888   8.728 1.00 . A A . 1559 CYS HB3  1 1 
        8 15643 1 1  52 CYS N    N  10.150   3.277  11.320 1.00 . A A . 1559 CYS N    1 1 
        8 15644 1 1  52 CYS O    O   9.508   5.724  11.918 1.00 . A A . 1559 CYS O    1 1 
        8 15645 1 1  52 CYS SG   S  11.352   2.504   8.528 1.00 . A A . 1559 CYS SG   1 1 
        8 15646 1 1  53 PRO C    C   9.376   8.401  10.806 1.00 . A A . 1560 PRO C    1 1 
        8 15647 1 1  53 PRO CA   C  10.830   8.114  11.244 1.00 . A A . 1560 PRO CA   1 1 
        8 15648 1 1  53 PRO CB   C  11.803   8.968  10.444 1.00 . A A . 1560 PRO CB   1 1 
        8 15649 1 1  53 PRO CD   C  12.598   6.744  10.269 1.00 . A A . 1560 PRO CD   1 1 
        8 15650 1 1  53 PRO CG   C  13.039   8.165  10.415 1.00 . A A . 1560 PRO CG   1 1 
        8 15651 1 1  53 PRO HA   H  10.940   8.314  12.300 1.00 . A A . 1560 PRO HA   1 1 
        8 15652 1 1  53 PRO HB2  H  11.410   9.135   9.452 1.00 . A A . 1560 PRO HB2  1 1 
        8 15653 1 1  53 PRO HB3  H  11.958   9.912  10.945 1.00 . A A . 1560 PRO HB3  1 1 
        8 15654 1 1  53 PRO HD2  H  12.533   6.475   9.226 1.00 . A A . 1560 PRO HD2  1 1 
        8 15655 1 1  53 PRO HD3  H  13.270   6.081  10.793 1.00 . A A . 1560 PRO HD3  1 1 
        8 15656 1 1  53 PRO HG2  H  13.648   8.460   9.572 1.00 . A A . 1560 PRO HG2  1 1 
        8 15657 1 1  53 PRO HG3  H  13.586   8.293  11.337 1.00 . A A . 1560 PRO HG3  1 1 
        8 15658 1 1  53 PRO N    N  11.258   6.744  10.900 1.00 . A A . 1560 PRO N    1 1 
        8 15659 1 1  53 PRO O    O   8.990   8.102   9.655 1.00 . A A . 1560 PRO O    1 1 
        8 15660 1 1  54 PRO C    C   6.856  10.029  10.245 1.00 . A A . 1561 PRO C    1 1 
        8 15661 1 1  54 PRO CA   C   7.132   9.248  11.515 1.00 . A A . 1561 PRO CA   1 1 
        8 15662 1 1  54 PRO CB   C   6.729  10.069  12.742 1.00 . A A . 1561 PRO CB   1 1 
        8 15663 1 1  54 PRO CD   C   9.005   9.471  13.044 1.00 . A A . 1561 PRO CD   1 1 
        8 15664 1 1  54 PRO CG   C   7.720   9.692  13.777 1.00 . A A . 1561 PRO CG   1 1 
        8 15665 1 1  54 PRO HA   H   6.567   8.329  11.495 1.00 . A A . 1561 PRO HA   1 1 
        8 15666 1 1  54 PRO HB2  H   6.780  11.122  12.505 1.00 . A A . 1561 PRO HB2  1 1 
        8 15667 1 1  54 PRO HB3  H   5.725   9.807  13.041 1.00 . A A . 1561 PRO HB3  1 1 
        8 15668 1 1  54 PRO HD2  H   9.552  10.399  12.951 1.00 . A A . 1561 PRO HD2  1 1 
        8 15669 1 1  54 PRO HD3  H   9.605   8.727  13.546 1.00 . A A . 1561 PRO HD3  1 1 
        8 15670 1 1  54 PRO HG2  H   7.829  10.494  14.493 1.00 . A A . 1561 PRO HG2  1 1 
        8 15671 1 1  54 PRO HG3  H   7.412   8.782  14.271 1.00 . A A . 1561 PRO HG3  1 1 
        8 15672 1 1  54 PRO N    N   8.566   8.988  11.724 1.00 . A A . 1561 PRO N    1 1 
        8 15673 1 1  54 PRO O    O   7.464  11.076   9.990 1.00 . A A . 1561 PRO O    1 1 
        8 15674 1 1  55 GLY C    C   5.844   9.173   7.058 1.00 . A A . 1562 GLY C    1 1 
        8 15675 1 1  55 GLY CA   C   5.635  10.128   8.199 1.00 . A A . 1562 GLY CA   1 1 
        8 15676 1 1  55 GLY H    H   5.512   8.682   9.723 1.00 . A A . 1562 GLY H    1 1 
        8 15677 1 1  55 GLY HA2  H   4.601  10.438   8.222 1.00 . A A . 1562 GLY HA2  1 1 
        8 15678 1 1  55 GLY HA3  H   6.265  10.993   8.052 1.00 . A A . 1562 GLY HA3  1 1 
        8 15679 1 1  55 GLY N    N   5.966   9.508   9.452 1.00 . A A . 1562 GLY N    1 1 
        8 15680 1 1  55 GLY O    O   5.266   9.335   5.983 1.00 . A A . 1562 GLY O    1 1 
        8 15681 1 1  56 VAL C    C   5.746   6.180   6.241 1.00 . A A . 1563 VAL C    1 1 
        8 15682 1 1  56 VAL CA   C   6.933   7.161   6.286 1.00 . A A . 1563 VAL CA   1 1 
        8 15683 1 1  56 VAL CB   C   8.262   6.407   6.600 1.00 . A A . 1563 VAL CB   1 1 
        8 15684 1 1  56 VAL CG1  C   8.144   5.562   7.844 1.00 . A A . 1563 VAL CG1  1 1 
        8 15685 1 1  56 VAL CG2  C   8.740   5.581   5.418 1.00 . A A . 1563 VAL CG2  1 1 
        8 15686 1 1  56 VAL H    H   7.131   8.104   8.149 1.00 . A A . 1563 VAL H    1 1 
        8 15687 1 1  56 VAL HA   H   7.017   7.653   5.328 1.00 . A A . 1563 VAL HA   1 1 
        8 15688 1 1  56 VAL HB   H   9.008   7.161   6.806 1.00 . A A . 1563 VAL HB   1 1 
        8 15689 1 1  56 VAL HG11 H   9.077   5.047   8.014 1.00 . A A . 1563 VAL HG11 1 1 
        8 15690 1 1  56 VAL HG12 H   7.352   4.840   7.704 1.00 . A A . 1563 VAL HG12 1 1 
        8 15691 1 1  56 VAL HG13 H   7.916   6.195   8.688 1.00 . A A . 1563 VAL HG13 1 1 
        8 15692 1 1  56 VAL HG21 H   7.987   4.851   5.161 1.00 . A A . 1563 VAL HG21 1 1 
        8 15693 1 1  56 VAL HG22 H   9.657   5.075   5.680 1.00 . A A . 1563 VAL HG22 1 1 
        8 15694 1 1  56 VAL HG23 H   8.917   6.228   4.572 1.00 . A A . 1563 VAL HG23 1 1 
        8 15695 1 1  56 VAL N    N   6.670   8.172   7.285 1.00 . A A . 1563 VAL N    1 1 
        8 15696 1 1  56 VAL O    O   5.073   5.950   7.258 1.00 . A A . 1563 VAL O    1 1 
        8 15697 1 1  57 GLY C    C   4.821   3.338   4.699 1.00 . A A . 1564 GLY C    1 1 
        8 15698 1 1  57 GLY CA   C   4.358   4.753   4.915 1.00 . A A . 1564 GLY CA   1 1 
        8 15699 1 1  57 GLY H    H   5.997   5.929   4.287 1.00 . A A . 1564 GLY H    1 1 
        8 15700 1 1  57 GLY HA2  H   3.739   4.811   5.798 1.00 . A A . 1564 GLY HA2  1 1 
        8 15701 1 1  57 GLY HA3  H   3.770   5.063   4.063 1.00 . A A . 1564 GLY HA3  1 1 
        8 15702 1 1  57 GLY N    N   5.457   5.670   5.068 1.00 . A A . 1564 GLY N    1 1 
        8 15703 1 1  57 GLY O    O   4.110   2.386   5.022 1.00 . A A . 1564 GLY O    1 1 
        8 15704 1 1  58 ALA C    C   8.075   1.965   3.974 1.00 . A A . 1565 ALA C    1 1 
        8 15705 1 1  58 ALA CA   C   6.571   1.906   3.865 1.00 . A A . 1565 ALA CA   1 1 
        8 15706 1 1  58 ALA CB   C   6.174   1.448   2.470 1.00 . A A . 1565 ALA CB   1 1 
        8 15707 1 1  58 ALA H    H   6.548   3.985   3.936 1.00 . A A . 1565 ALA H    1 1 
        8 15708 1 1  58 ALA HA   H   6.184   1.194   4.581 1.00 . A A . 1565 ALA HA   1 1 
        8 15709 1 1  58 ALA HB1  H   6.567   2.141   1.741 1.00 . A A . 1565 ALA HB1  1 1 
        8 15710 1 1  58 ALA HB2  H   5.098   1.417   2.397 1.00 . A A . 1565 ALA HB2  1 1 
        8 15711 1 1  58 ALA HB3  H   6.582   0.464   2.289 1.00 . A A . 1565 ALA HB3  1 1 
        8 15712 1 1  58 ALA N    N   6.007   3.198   4.150 1.00 . A A . 1565 ALA N    1 1 
        8 15713 1 1  58 ALA O    O   8.702   2.912   3.483 1.00 . A A . 1565 ALA O    1 1 
        8 15714 1 1  59 CYS C    C  10.508  -0.378   4.011 1.00 . A A . 1566 CYS C    1 1 
        8 15715 1 1  59 CYS CA   C  10.066   0.858   4.763 1.00 . A A . 1566 CYS CA   1 1 
        8 15716 1 1  59 CYS CB   C  10.426   0.720   6.245 1.00 . A A . 1566 CYS CB   1 1 
        8 15717 1 1  59 CYS H    H   8.056   0.288   4.991 1.00 . A A . 1566 CYS H    1 1 
        8 15718 1 1  59 CYS HA   H  10.543   1.735   4.350 1.00 . A A . 1566 CYS HA   1 1 
        8 15719 1 1  59 CYS HB2  H  10.020  -0.209   6.619 1.00 . A A . 1566 CYS HB2  1 1 
        8 15720 1 1  59 CYS HB3  H  11.502   0.699   6.342 1.00 . A A . 1566 CYS HB3  1 1 
        8 15721 1 1  59 CYS N    N   8.633   0.984   4.605 1.00 . A A . 1566 CYS N    1 1 
        8 15722 1 1  59 CYS O    O   9.701  -1.255   3.754 1.00 . A A . 1566 CYS O    1 1 
        8 15723 1 1  59 CYS SG   S   9.795   2.059   7.302 1.00 . A A . 1566 CYS SG   1 1 
        8 15724 1 1  60 PHE C    C  13.660  -1.845   3.394 1.00 . A A . 1567 PHE C    1 1 
        8 15725 1 1  60 PHE CA   C  12.261  -1.572   2.910 1.00 . A A . 1567 PHE CA   1 1 
        8 15726 1 1  60 PHE CB   C  12.255  -1.230   1.414 1.00 . A A . 1567 PHE CB   1 1 
        8 15727 1 1  60 PHE CD1  C  12.199  -3.648   0.684 1.00 . A A . 1567 PHE CD1  1 1 
        8 15728 1 1  60 PHE CD2  C  13.222  -2.047  -0.734 1.00 . A A . 1567 PHE CD2  1 1 
        8 15729 1 1  60 PHE CE1  C  12.454  -4.636  -0.243 1.00 . A A . 1567 PHE CE1  1 1 
        8 15730 1 1  60 PHE CE2  C  13.487  -3.029  -1.658 1.00 . A A . 1567 PHE CE2  1 1 
        8 15731 1 1  60 PHE CG   C  12.583  -2.339   0.447 1.00 . A A . 1567 PHE CG   1 1 
        8 15732 1 1  60 PHE CZ   C  13.102  -4.322  -1.419 1.00 . A A . 1567 PHE CZ   1 1 
        8 15733 1 1  60 PHE H    H  12.350   0.307   3.838 1.00 . A A . 1567 PHE H    1 1 
        8 15734 1 1  60 PHE HA   H  11.631  -2.430   3.084 1.00 . A A . 1567 PHE HA   1 1 
        8 15735 1 1  60 PHE HB2  H  11.269  -0.875   1.153 1.00 . A A . 1567 PHE HB2  1 1 
        8 15736 1 1  60 PHE HB3  H  12.957  -0.425   1.249 1.00 . A A . 1567 PHE HB3  1 1 
        8 15737 1 1  60 PHE HD1  H  11.694  -3.893   1.608 1.00 . A A . 1567 PHE HD1  1 1 
        8 15738 1 1  60 PHE HD2  H  13.528  -1.030  -0.931 1.00 . A A . 1567 PHE HD2  1 1 
        8 15739 1 1  60 PHE HE1  H  12.150  -5.654  -0.048 1.00 . A A . 1567 PHE HE1  1 1 
        8 15740 1 1  60 PHE HE2  H  13.989  -2.772  -2.578 1.00 . A A . 1567 PHE HE2  1 1 
        8 15741 1 1  60 PHE HZ   H  13.306  -5.084  -2.158 1.00 . A A . 1567 PHE HZ   1 1 
        8 15742 1 1  60 PHE N    N  11.744  -0.444   3.639 1.00 . A A . 1567 PHE N    1 1 
        8 15743 1 1  60 PHE O    O  14.336  -0.932   3.891 1.00 . A A . 1567 PHE O    1 1 
        8 15744 1 1  61 GLY C    C  15.560  -3.530   5.192 1.00 . A A . 1568 GLY C    1 1 
        8 15745 1 1  61 GLY CA   C  15.401  -3.436   3.701 1.00 . A A . 1568 GLY CA   1 1 
        8 15746 1 1  61 GLY H    H  13.429  -3.778   3.058 1.00 . A A . 1568 GLY H    1 1 
        8 15747 1 1  61 GLY HA2  H  15.652  -4.388   3.258 1.00 . A A . 1568 GLY HA2  1 1 
        8 15748 1 1  61 GLY HA3  H  16.080  -2.683   3.326 1.00 . A A . 1568 GLY HA3  1 1 
        8 15749 1 1  61 GLY N    N  14.067  -3.084   3.327 1.00 . A A . 1568 GLY N    1 1 
        8 15750 1 1  61 GLY O    O  14.610  -3.312   5.945 1.00 . A A . 1568 GLY O    1 1 
        8 15751 1 1  62 GLN C    C  17.542  -2.675   7.574 1.00 . A A . 1569 GLN C    1 1 
        8 15752 1 1  62 GLN CA   C  17.011  -3.995   7.025 1.00 . A A . 1569 GLN CA   1 1 
        8 15753 1 1  62 GLN CB   C  18.018  -5.116   7.263 1.00 . A A . 1569 GLN CB   1 1 
        8 15754 1 1  62 GLN CD   C  18.603  -7.559   6.831 1.00 . A A . 1569 GLN CD   1 1 
        8 15755 1 1  62 GLN CG   C  17.615  -6.428   6.616 1.00 . A A . 1569 GLN CG   1 1 
        8 15756 1 1  62 GLN H    H  17.443  -4.027   4.966 1.00 . A A . 1569 GLN H    1 1 
        8 15757 1 1  62 GLN HA   H  16.089  -4.239   7.532 1.00 . A A . 1569 GLN HA   1 1 
        8 15758 1 1  62 GLN HB2  H  18.974  -4.817   6.858 1.00 . A A . 1569 GLN HB2  1 1 
        8 15759 1 1  62 GLN HB3  H  18.119  -5.278   8.326 1.00 . A A . 1569 GLN HB3  1 1 
        8 15760 1 1  62 GLN HE21 H  20.149  -6.305   7.023 1.00 . A A . 1569 GLN HE21 1 1 
        8 15761 1 1  62 GLN HE22 H  20.489  -7.993   7.138 1.00 . A A . 1569 GLN HE22 1 1 
        8 15762 1 1  62 GLN HG2  H  16.664  -6.731   7.024 1.00 . A A . 1569 GLN HG2  1 1 
        8 15763 1 1  62 GLN HG3  H  17.505  -6.262   5.555 1.00 . A A . 1569 GLN HG3  1 1 
        8 15764 1 1  62 GLN N    N  16.726  -3.872   5.618 1.00 . A A . 1569 GLN N    1 1 
        8 15765 1 1  62 GLN NE2  N  19.863  -7.247   7.017 1.00 . A A . 1569 GLN NE2  1 1 
        8 15766 1 1  62 GLN O    O  17.508  -2.436   8.779 1.00 . A A . 1569 GLN O    1 1 
        8 15767 1 1  62 GLN OE1  O  18.217  -8.724   6.848 1.00 . A A . 1569 GLN OE1  1 1 
        8 15768 1 1  63 THR C    C  17.715   0.547   7.477 1.00 . A A . 1570 THR C    1 1 
        8 15769 1 1  63 THR CA   C  18.680  -0.606   7.109 1.00 . A A . 1570 THR CA   1 1 
        8 15770 1 1  63 THR CB   C  19.721  -0.160   6.071 1.00 . A A . 1570 THR CB   1 1 
        8 15771 1 1  63 THR CG2  C  20.947  -1.055   6.116 1.00 . A A . 1570 THR CG2  1 1 
        8 15772 1 1  63 THR H    H  17.957  -2.004   5.730 1.00 . A A . 1570 THR H    1 1 
        8 15773 1 1  63 THR HA   H  19.220  -0.858   8.010 1.00 . A A . 1570 THR HA   1 1 
        8 15774 1 1  63 THR HB   H  20.012   0.858   6.291 1.00 . A A . 1570 THR HB   1 1 
        8 15775 1 1  63 THR HG1  H  19.274   0.680   4.359 1.00 . A A . 1570 THR HG1  1 1 
        8 15776 1 1  63 THR HG21 H  20.658  -2.075   5.907 1.00 . A A . 1570 THR HG21 1 1 
        8 15777 1 1  63 THR HG22 H  21.396  -1.002   7.097 1.00 . A A . 1570 THR HG22 1 1 
        8 15778 1 1  63 THR HG23 H  21.663  -0.726   5.376 1.00 . A A . 1570 THR HG23 1 1 
        8 15779 1 1  63 THR N    N  18.030  -1.820   6.690 1.00 . A A . 1570 THR N    1 1 
        8 15780 1 1  63 THR O    O  17.386   0.723   8.665 1.00 . A A . 1570 THR O    1 1 
        8 15781 1 1  63 THR OG1  O  19.132  -0.198   4.751 1.00 . A A . 1570 THR OG1  1 1 
        8 15782 1 1  64 ARG C    C  15.778   2.917   5.340 1.00 . A A . 1571 ARG C    1 1 
        8 15783 1 1  64 ARG CA   C  16.331   2.421   6.698 1.00 . A A . 1571 ARG CA   1 1 
        8 15784 1 1  64 ARG CB   C  17.026   3.574   7.470 1.00 . A A . 1571 ARG CB   1 1 
        8 15785 1 1  64 ARG CD   C  16.836   5.897   8.398 1.00 . A A . 1571 ARG CD   1 1 
        8 15786 1 1  64 ARG CG   C  16.093   4.715   7.849 1.00 . A A . 1571 ARG CG   1 1 
        8 15787 1 1  64 ARG CZ   C  16.310   8.274   8.883 1.00 . A A . 1571 ARG CZ   1 1 
        8 15788 1 1  64 ARG H    H  17.559   1.111   5.568 1.00 . A A . 1571 ARG H    1 1 
        8 15789 1 1  64 ARG HA   H  15.501   2.045   7.280 1.00 . A A . 1571 ARG HA   1 1 
        8 15790 1 1  64 ARG HB2  H  17.456   3.175   8.378 1.00 . A A . 1571 ARG HB2  1 1 
        8 15791 1 1  64 ARG HB3  H  17.820   3.974   6.857 1.00 . A A . 1571 ARG HB3  1 1 
        8 15792 1 1  64 ARG HD2  H  17.128   5.690   9.416 1.00 . A A . 1571 ARG HD2  1 1 
        8 15793 1 1  64 ARG HD3  H  17.714   6.074   7.793 1.00 . A A . 1571 ARG HD3  1 1 
        8 15794 1 1  64 ARG HE   H  15.154   6.969   7.850 1.00 . A A . 1571 ARG HE   1 1 
        8 15795 1 1  64 ARG HG2  H  15.551   5.028   6.968 1.00 . A A . 1571 ARG HG2  1 1 
        8 15796 1 1  64 ARG HG3  H  15.395   4.359   8.591 1.00 . A A . 1571 ARG HG3  1 1 
        8 15797 1 1  64 ARG HH11 H  17.923   7.615   9.969 1.00 . A A . 1571 ARG HH11 1 1 
        8 15798 1 1  64 ARG HH12 H  17.629   9.294  10.059 1.00 . A A . 1571 ARG HH12 1 1 
        8 15799 1 1  64 ARG HH21 H  14.731   9.296   8.034 1.00 . A A . 1571 ARG HH21 1 1 
        8 15800 1 1  64 ARG HH22 H  15.747  10.227   9.033 1.00 . A A . 1571 ARG HH22 1 1 
        8 15801 1 1  64 ARG N    N  17.249   1.295   6.481 1.00 . A A . 1571 ARG N    1 1 
        8 15802 1 1  64 ARG NE   N  15.991   7.089   8.367 1.00 . A A . 1571 ARG NE   1 1 
        8 15803 1 1  64 ARG NH1  N  17.349   8.397   9.698 1.00 . A A . 1571 ARG NH1  1 1 
        8 15804 1 1  64 ARG NH2  N  15.549   9.333   8.623 1.00 . A A . 1571 ARG NH2  1 1 
        8 15805 1 1  64 ARG O    O  15.579   4.116   5.118 1.00 . A A . 1571 ARG O    1 1 
        8 15806 1 1  65 ILE C    C  13.639   2.828   3.225 1.00 . A A . 1572 ILE C    1 1 
        8 15807 1 1  65 ILE CA   C  15.096   2.400   3.110 1.00 . A A . 1572 ILE CA   1 1 
        8 15808 1 1  65 ILE CB   C  15.223   1.261   2.061 1.00 . A A . 1572 ILE CB   1 1 
        8 15809 1 1  65 ILE CD1  C  16.893  -0.315   0.952 1.00 . A A . 1572 ILE CD1  1 1 
        8 15810 1 1  65 ILE CG1  C  16.689   0.836   1.904 1.00 . A A . 1572 ILE CG1  1 1 
        8 15811 1 1  65 ILE CG2  C  14.632   1.687   0.709 1.00 . A A . 1572 ILE CG2  1 1 
        8 15812 1 1  65 ILE H    H  15.755   1.066   4.604 1.00 . A A . 1572 ILE H    1 1 
        8 15813 1 1  65 ILE HA   H  15.676   3.250   2.779 1.00 . A A . 1572 ILE HA   1 1 
        8 15814 1 1  65 ILE HB   H  14.652   0.418   2.418 1.00 . A A . 1572 ILE HB   1 1 
        8 15815 1 1  65 ILE HD11 H  17.945  -0.556   0.900 1.00 . A A . 1572 ILE HD11 1 1 
        8 15816 1 1  65 ILE HD12 H  16.541  -0.026  -0.028 1.00 . A A . 1572 ILE HD12 1 1 
        8 15817 1 1  65 ILE HD13 H  16.339  -1.177   1.296 1.00 . A A . 1572 ILE HD13 1 1 
        8 15818 1 1  65 ILE HG12 H  17.264   1.665   1.523 1.00 . A A . 1572 ILE HG12 1 1 
        8 15819 1 1  65 ILE HG13 H  17.078   0.544   2.869 1.00 . A A . 1572 ILE HG13 1 1 
        8 15820 1 1  65 ILE HG21 H  13.589   1.931   0.835 1.00 . A A . 1572 ILE HG21 1 1 
        8 15821 1 1  65 ILE HG22 H  14.732   0.876   0.004 1.00 . A A . 1572 ILE HG22 1 1 
        8 15822 1 1  65 ILE HG23 H  15.165   2.552   0.342 1.00 . A A . 1572 ILE HG23 1 1 
        8 15823 1 1  65 ILE N    N  15.597   2.012   4.413 1.00 . A A . 1572 ILE N    1 1 
        8 15824 1 1  65 ILE O    O  12.786   2.041   3.629 1.00 . A A . 1572 ILE O    1 1 
        8 15825 1 1  66 SER C    C  11.489   4.365   1.536 1.00 . A A . 1573 SER C    1 1 
        8 15826 1 1  66 SER CA   C  12.037   4.564   2.926 1.00 . A A . 1573 SER CA   1 1 
        8 15827 1 1  66 SER CB   C  12.023   6.047   3.283 1.00 . A A . 1573 SER CB   1 1 
        8 15828 1 1  66 SER H    H  14.120   4.664   2.700 1.00 . A A . 1573 SER H    1 1 
        8 15829 1 1  66 SER HA   H  11.447   4.010   3.641 1.00 . A A . 1573 SER HA   1 1 
        8 15830 1 1  66 SER HB2  H  12.534   6.607   2.514 1.00 . A A . 1573 SER HB2  1 1 
        8 15831 1 1  66 SER HB3  H  11.000   6.387   3.358 1.00 . A A . 1573 SER HB3  1 1 
        8 15832 1 1  66 SER HG   H  13.596   6.448   4.285 1.00 . A A . 1573 SER HG   1 1 
        8 15833 1 1  66 SER N    N  13.379   4.065   2.934 1.00 . A A . 1573 SER N    1 1 
        8 15834 1 1  66 SER O    O  12.111   4.775   0.558 1.00 . A A . 1573 SER O    1 1 
        8 15835 1 1  66 SER OG   O  12.671   6.271   4.517 1.00 . A A . 1573 SER OG   1 1 
        8 15836 1 1  67 VAL C    C   8.877   4.604  -0.247 1.00 . A A . 1574 VAL C    1 1 
        8 15837 1 1  67 VAL CA   C   9.811   3.463   0.120 1.00 . A A . 1574 VAL CA   1 1 
        8 15838 1 1  67 VAL CB   C   9.034   2.121   0.087 1.00 . A A . 1574 VAL CB   1 1 
        8 15839 1 1  67 VAL CG1  C   8.688   1.736  -1.322 1.00 . A A . 1574 VAL CG1  1 1 
        8 15840 1 1  67 VAL CG2  C   9.823   1.019   0.741 1.00 . A A . 1574 VAL CG2  1 1 
        8 15841 1 1  67 VAL H    H   9.907   3.394   2.236 1.00 . A A . 1574 VAL H    1 1 
        8 15842 1 1  67 VAL HA   H  10.623   3.421  -0.592 1.00 . A A . 1574 VAL HA   1 1 
        8 15843 1 1  67 VAL HB   H   8.114   2.252   0.637 1.00 . A A . 1574 VAL HB   1 1 
        8 15844 1 1  67 VAL HG11 H   8.180   0.784  -1.326 1.00 . A A . 1574 VAL HG11 1 1 
        8 15845 1 1  67 VAL HG12 H   9.598   1.677  -1.905 1.00 . A A . 1574 VAL HG12 1 1 
        8 15846 1 1  67 VAL HG13 H   8.047   2.492  -1.752 1.00 . A A . 1574 VAL HG13 1 1 
        8 15847 1 1  67 VAL HG21 H   9.258   0.099   0.702 1.00 . A A . 1574 VAL HG21 1 1 
        8 15848 1 1  67 VAL HG22 H  10.019   1.278   1.771 1.00 . A A . 1574 VAL HG22 1 1 
        8 15849 1 1  67 VAL HG23 H  10.759   0.886   0.219 1.00 . A A . 1574 VAL HG23 1 1 
        8 15850 1 1  67 VAL N    N  10.368   3.716   1.428 1.00 . A A . 1574 VAL N    1 1 
        8 15851 1 1  67 VAL O    O   8.743   4.983  -1.406 1.00 . A A . 1574 VAL O    1 1 
        8 15852 1 1  68 GLY C    C   6.859   6.919   1.710 1.00 . A A . 1575 GLY C    1 1 
        8 15853 1 1  68 GLY CA   C   7.422   6.292   0.484 1.00 . A A . 1575 GLY CA   1 1 
        8 15854 1 1  68 GLY H    H   8.473   4.939   1.679 1.00 . A A . 1575 GLY H    1 1 
        8 15855 1 1  68 GLY HA2  H   7.957   7.047  -0.073 1.00 . A A . 1575 GLY HA2  1 1 
        8 15856 1 1  68 GLY HA3  H   6.608   5.925  -0.123 1.00 . A A . 1575 GLY HA3  1 1 
        8 15857 1 1  68 GLY N    N   8.303   5.219   0.755 1.00 . A A . 1575 GLY N    1 1 
        8 15858 1 1  68 GLY O    O   6.838   6.307   2.787 1.00 . A A . 1575 GLY O    1 1 
        8 15859 1 1  69 LYS C    C   4.365   8.347   2.676 1.00 . A A . 1576 LYS C    1 1 
        8 15860 1 1  69 LYS CA   C   5.761   8.923   2.531 1.00 . A A . 1576 LYS CA   1 1 
        8 15861 1 1  69 LYS CB   C   5.644  10.354   1.982 1.00 . A A . 1576 LYS CB   1 1 
        8 15862 1 1  69 LYS CD   C   6.109  11.807   3.958 1.00 . A A . 1576 LYS CD   1 1 
        8 15863 1 1  69 LYS CE   C   5.548  12.835   4.918 1.00 . A A . 1576 LYS CE   1 1 
        8 15864 1 1  69 LYS CG   C   5.081  11.388   2.939 1.00 . A A . 1576 LYS CG   1 1 
        8 15865 1 1  69 LYS H    H   6.529   8.534   0.644 1.00 . A A . 1576 LYS H    1 1 
        8 15866 1 1  69 LYS HA   H   6.306   8.926   3.462 1.00 . A A . 1576 LYS HA   1 1 
        8 15867 1 1  69 LYS HB2  H   6.628  10.688   1.689 1.00 . A A . 1576 LYS HB2  1 1 
        8 15868 1 1  69 LYS HB3  H   5.017  10.330   1.103 1.00 . A A . 1576 LYS HB3  1 1 
        8 15869 1 1  69 LYS HD2  H   6.420  10.938   4.519 1.00 . A A . 1576 LYS HD2  1 1 
        8 15870 1 1  69 LYS HD3  H   6.960  12.230   3.443 1.00 . A A . 1576 LYS HD3  1 1 
        8 15871 1 1  69 LYS HE2  H   5.094  13.634   4.351 1.00 . A A . 1576 LYS HE2  1 1 
        8 15872 1 1  69 LYS HE3  H   4.800  12.362   5.538 1.00 . A A . 1576 LYS HE3  1 1 
        8 15873 1 1  69 LYS HG2  H   4.771  12.256   2.377 1.00 . A A . 1576 LYS HG2  1 1 
        8 15874 1 1  69 LYS HG3  H   4.229  10.963   3.449 1.00 . A A . 1576 LYS HG3  1 1 
        8 15875 1 1  69 LYS HZ1  H   7.252  13.966   5.190 1.00 . A A . 1576 LYS HZ1  1 1 
        8 15876 1 1  69 LYS HZ2  H   7.180  12.625   6.182 1.00 . A A . 1576 LYS HZ2  1 1 
        8 15877 1 1  69 LYS HZ3  H   6.217  13.988   6.543 1.00 . A A . 1576 LYS HZ3  1 1 
        8 15878 1 1  69 LYS N    N   6.421   8.131   1.536 1.00 . A A . 1576 LYS N    1 1 
        8 15879 1 1  69 LYS NZ   N   6.604  13.396   5.779 1.00 . A A . 1576 LYS NZ   1 1 
        8 15880 1 1  69 LYS O    O   3.772   7.922   1.674 1.00 . A A . 1576 LYS O    1 1 
        8 15881 1 1  70 ALA C    C   1.455   8.711   3.552 1.00 . A A . 1577 ALA C    1 1 
        8 15882 1 1  70 ALA CA   C   2.524   7.784   4.110 1.00 . A A . 1577 ALA CA   1 1 
        8 15883 1 1  70 ALA CB   C   2.294   7.512   5.589 1.00 . A A . 1577 ALA CB   1 1 
        8 15884 1 1  70 ALA H    H   4.352   8.659   4.645 1.00 . A A . 1577 ALA H    1 1 
        8 15885 1 1  70 ALA HA   H   2.461   6.844   3.581 1.00 . A A . 1577 ALA HA   1 1 
        8 15886 1 1  70 ALA HB1  H   1.319   7.065   5.719 1.00 . A A . 1577 ALA HB1  1 1 
        8 15887 1 1  70 ALA HB2  H   2.349   8.439   6.141 1.00 . A A . 1577 ALA HB2  1 1 
        8 15888 1 1  70 ALA HB3  H   3.050   6.827   5.944 1.00 . A A . 1577 ALA HB3  1 1 
        8 15889 1 1  70 ALA N    N   3.841   8.315   3.875 1.00 . A A . 1577 ALA N    1 1 
        8 15890 1 1  70 ALA O    O   0.938   9.585   4.248 1.00 . A A . 1577 ALA O    1 1 
        8 15891 1 1  71 ASN C    C  -1.142   8.505   1.885 1.00 . A A . 1578 ASN C    1 1 
        8 15892 1 1  71 ASN CA   C   0.117   9.280   1.635 1.00 . A A . 1578 ASN CA   1 1 
        8 15893 1 1  71 ASN CB   C   0.316   9.386   0.111 1.00 . A A . 1578 ASN CB   1 1 
        8 15894 1 1  71 ASN CG   C   1.464  10.266  -0.387 1.00 . A A . 1578 ASN CG   1 1 
        8 15895 1 1  71 ASN H    H   1.733   7.924   1.772 1.00 . A A . 1578 ASN H    1 1 
        8 15896 1 1  71 ASN HA   H   0.038  10.266   2.069 1.00 . A A . 1578 ASN HA   1 1 
        8 15897 1 1  71 ASN HB2  H   0.478   8.394  -0.283 1.00 . A A . 1578 ASN HB2  1 1 
        8 15898 1 1  71 ASN HB3  H  -0.609   9.765  -0.297 1.00 . A A . 1578 ASN HB3  1 1 
        8 15899 1 1  71 ASN HD21 H   2.675   9.760   1.103 1.00 . A A . 1578 ASN HD21 1 1 
        8 15900 1 1  71 ASN HD22 H   3.304  10.875  -0.062 1.00 . A A . 1578 ASN HD22 1 1 
        8 15901 1 1  71 ASN N    N   1.185   8.560   2.284 1.00 . A A . 1578 ASN N    1 1 
        8 15902 1 1  71 ASN ND2  N   2.582  10.299   0.290 1.00 . A A . 1578 ASN ND2  1 1 
        8 15903 1 1  71 ASN O    O  -1.427   7.519   1.180 1.00 . A A . 1578 ASN O    1 1 
        8 15904 1 1  71 ASN OD1  O   1.342  10.889  -1.430 1.00 . A A . 1578 ASN OD1  1 1 
        8 15905 1 1  72 LYS C    C  -4.317   8.550   2.460 1.00 . A A . 1579 LYS C    1 1 
        8 15906 1 1  72 LYS CA   C  -3.060   8.134   3.214 1.00 . A A . 1579 LYS CA   1 1 
        8 15907 1 1  72 LYS CB   C  -3.234   7.951   4.733 1.00 . A A . 1579 LYS CB   1 1 
        8 15908 1 1  72 LYS CD   C  -3.399   8.783   7.060 1.00 . A A . 1579 LYS CD   1 1 
        8 15909 1 1  72 LYS CE   C  -3.400   9.965   8.010 1.00 . A A . 1579 LYS CE   1 1 
        8 15910 1 1  72 LYS CG   C  -3.300   9.194   5.595 1.00 . A A . 1579 LYS CG   1 1 
        8 15911 1 1  72 LYS H    H  -1.726   9.750   3.332 1.00 . A A . 1579 LYS H    1 1 
        8 15912 1 1  72 LYS HA   H  -2.829   7.164   2.795 1.00 . A A . 1579 LYS HA   1 1 
        8 15913 1 1  72 LYS HB2  H  -4.150   7.405   4.901 1.00 . A A . 1579 LYS HB2  1 1 
        8 15914 1 1  72 LYS HB3  H  -2.416   7.340   5.085 1.00 . A A . 1579 LYS HB3  1 1 
        8 15915 1 1  72 LYS HD2  H  -4.315   8.231   7.202 1.00 . A A . 1579 LYS HD2  1 1 
        8 15916 1 1  72 LYS HD3  H  -2.560   8.144   7.293 1.00 . A A . 1579 LYS HD3  1 1 
        8 15917 1 1  72 LYS HE2  H  -4.276  10.565   7.817 1.00 . A A . 1579 LYS HE2  1 1 
        8 15918 1 1  72 LYS HE3  H  -3.439   9.593   9.024 1.00 . A A . 1579 LYS HE3  1 1 
        8 15919 1 1  72 LYS HG2  H  -2.408   9.784   5.443 1.00 . A A . 1579 LYS HG2  1 1 
        8 15920 1 1  72 LYS HG3  H  -4.175   9.770   5.330 1.00 . A A . 1579 LYS HG3  1 1 
        8 15921 1 1  72 LYS HZ1  H  -1.365  10.218   7.639 1.00 . A A . 1579 LYS HZ1  1 1 
        8 15922 1 1  72 LYS HZ2  H  -1.979  11.291   8.747 1.00 . A A . 1579 LYS HZ2  1 1 
        8 15923 1 1  72 LYS HZ3  H  -2.296  11.536   7.118 1.00 . A A . 1579 LYS HZ3  1 1 
        8 15924 1 1  72 LYS N    N  -1.906   8.903   2.862 1.00 . A A . 1579 LYS N    1 1 
        8 15925 1 1  72 LYS NZ   N  -2.201  10.805   7.853 1.00 . A A . 1579 LYS NZ   1 1 
        8 15926 1 1  72 LYS O    O  -5.299   9.056   3.013 1.00 . A A . 1579 LYS O    1 1 
        8 15927 1 1  73 ARG C    C  -5.625   7.273  -0.485 1.00 . A A . 1580 ARG C    1 1 
        8 15928 1 1  73 ARG CA   C  -5.325   8.568   0.271 1.00 . A A . 1580 ARG CA   1 1 
        8 15929 1 1  73 ARG CB   C  -4.991   9.712  -0.697 1.00 . A A . 1580 ARG CB   1 1 
        8 15930 1 1  73 ARG CD   C  -7.399  10.244  -1.241 1.00 . A A . 1580 ARG CD   1 1 
        8 15931 1 1  73 ARG CG   C  -6.023   9.916  -1.790 1.00 . A A . 1580 ARG CG   1 1 
        8 15932 1 1  73 ARG CZ   C  -9.705  10.535  -2.137 1.00 . A A . 1580 ARG CZ   1 1 
        8 15933 1 1  73 ARG H    H  -3.384   8.026   0.820 1.00 . A A . 1580 ARG H    1 1 
        8 15934 1 1  73 ARG HA   H  -6.194   8.838   0.854 1.00 . A A . 1580 ARG HA   1 1 
        8 15935 1 1  73 ARG HB2  H  -4.911  10.631  -0.135 1.00 . A A . 1580 ARG HB2  1 1 
        8 15936 1 1  73 ARG HB3  H  -4.039   9.504  -1.163 1.00 . A A . 1580 ARG HB3  1 1 
        8 15937 1 1  73 ARG HD2  H  -7.681   9.481  -0.531 1.00 . A A . 1580 ARG HD2  1 1 
        8 15938 1 1  73 ARG HD3  H  -7.359  11.204  -0.748 1.00 . A A . 1580 ARG HD3  1 1 
        8 15939 1 1  73 ARG HE   H  -8.027  10.117  -3.212 1.00 . A A . 1580 ARG HE   1 1 
        8 15940 1 1  73 ARG HG2  H  -5.703  10.724  -2.432 1.00 . A A . 1580 ARG HG2  1 1 
        8 15941 1 1  73 ARG HG3  H  -6.086   9.008  -2.372 1.00 . A A . 1580 ARG HG3  1 1 
        8 15942 1 1  73 ARG HH11 H  -9.579  10.854  -0.124 1.00 . A A . 1580 ARG HH11 1 1 
        8 15943 1 1  73 ARG HH12 H -11.154  11.001  -0.768 1.00 . A A . 1580 ARG HH12 1 1 
        8 15944 1 1  73 ARG HH21 H -10.203  10.311  -4.110 1.00 . A A . 1580 ARG HH21 1 1 
        8 15945 1 1  73 ARG HH22 H -11.524  10.657  -3.085 1.00 . A A . 1580 ARG HH22 1 1 
        8 15946 1 1  73 ARG N    N  -4.242   8.343   1.175 1.00 . A A . 1580 ARG N    1 1 
        8 15947 1 1  73 ARG NE   N  -8.395  10.298  -2.312 1.00 . A A . 1580 ARG NE   1 1 
        8 15948 1 1  73 ARG NH1  N -10.174  10.814  -0.925 1.00 . A A . 1580 ARG NH1  1 1 
        8 15949 1 1  73 ARG NH2  N -10.531  10.505  -3.175 1.00 . A A . 1580 ARG NH2  1 1 
        8 15950 1 1  73 ARG O    O  -4.896   6.897  -1.424 1.00 . A A . 1580 ARG O    1 1 
        8 15951 1 1  74 LEU C    C  -7.902   5.626  -1.903 1.00 . A A . 1581 LEU C    1 1 
        8 15952 1 1  74 LEU CA   C  -7.083   5.342  -0.643 1.00 . A A . 1581 LEU CA   1 1 
        8 15953 1 1  74 LEU CB   C  -7.920   4.536   0.368 1.00 . A A . 1581 LEU CB   1 1 
        8 15954 1 1  74 LEU CD1  C  -7.389   2.272  -0.568 1.00 . A A . 1581 LEU CD1  1 1 
        8 15955 1 1  74 LEU CD2  C  -9.345   2.547   0.944 1.00 . A A . 1581 LEU CD2  1 1 
        8 15956 1 1  74 LEU CG   C  -8.494   3.203  -0.128 1.00 . A A . 1581 LEU CG   1 1 
        8 15957 1 1  74 LEU H    H  -7.118   6.915   0.762 1.00 . A A . 1581 LEU H    1 1 
        8 15958 1 1  74 LEU HA   H  -6.212   4.763  -0.909 1.00 . A A . 1581 LEU HA   1 1 
        8 15959 1 1  74 LEU HB2  H  -7.299   4.332   1.227 1.00 . A A . 1581 LEU HB2  1 1 
        8 15960 1 1  74 LEU HB3  H  -8.743   5.156   0.688 1.00 . A A . 1581 LEU HB3  1 1 
        8 15961 1 1  74 LEU HD11 H  -6.874   2.712  -1.409 1.00 . A A . 1581 LEU HD11 1 1 
        8 15962 1 1  74 LEU HD12 H  -7.834   1.333  -0.857 1.00 . A A . 1581 LEU HD12 1 1 
        8 15963 1 1  74 LEU HD13 H  -6.698   2.113   0.247 1.00 . A A . 1581 LEU HD13 1 1 
        8 15964 1 1  74 LEU HD21 H  -9.732   1.610   0.568 1.00 . A A . 1581 LEU HD21 1 1 
        8 15965 1 1  74 LEU HD22 H -10.169   3.198   1.199 1.00 . A A . 1581 LEU HD22 1 1 
        8 15966 1 1  74 LEU HD23 H  -8.744   2.362   1.822 1.00 . A A . 1581 LEU HD23 1 1 
        8 15967 1 1  74 LEU HG   H  -9.122   3.395  -0.987 1.00 . A A . 1581 LEU HG   1 1 
        8 15968 1 1  74 LEU N    N  -6.639   6.578  -0.032 1.00 . A A . 1581 LEU N    1 1 
        8 15969 1 1  74 LEU O    O  -8.723   6.540  -1.926 1.00 . A A . 1581 LEU O    1 1 
        8 15970 1 1  75 ARG C    C  -8.934   3.621  -4.558 1.00 . A A . 1582 ARG C    1 1 
        8 15971 1 1  75 ARG CA   C  -8.372   4.987  -4.191 1.00 . A A . 1582 ARG CA   1 1 
        8 15972 1 1  75 ARG CB   C  -7.438   5.438  -5.322 1.00 . A A . 1582 ARG CB   1 1 
        8 15973 1 1  75 ARG CD   C  -5.813   7.098  -6.255 1.00 . A A . 1582 ARG CD   1 1 
        8 15974 1 1  75 ARG CG   C  -6.727   6.757  -5.085 1.00 . A A . 1582 ARG CG   1 1 
        8 15975 1 1  75 ARG CZ   C  -6.048   7.325  -8.738 1.00 . A A . 1582 ARG CZ   1 1 
        8 15976 1 1  75 ARG H    H  -6.914   4.208  -2.891 1.00 . A A . 1582 ARG H    1 1 
        8 15977 1 1  75 ARG HA   H  -9.170   5.706  -4.074 1.00 . A A . 1582 ARG HA   1 1 
        8 15978 1 1  75 ARG HB2  H  -6.685   4.679  -5.467 1.00 . A A . 1582 ARG HB2  1 1 
        8 15979 1 1  75 ARG HB3  H  -8.019   5.524  -6.229 1.00 . A A . 1582 ARG HB3  1 1 
        8 15980 1 1  75 ARG HD2  H  -5.215   7.965  -6.016 1.00 . A A . 1582 ARG HD2  1 1 
        8 15981 1 1  75 ARG HD3  H  -5.149   6.261  -6.409 1.00 . A A . 1582 ARG HD3  1 1 
        8 15982 1 1  75 ARG HE   H  -7.537   7.492  -7.373 1.00 . A A . 1582 ARG HE   1 1 
        8 15983 1 1  75 ARG HG2  H  -7.470   7.534  -4.973 1.00 . A A . 1582 ARG HG2  1 1 
        8 15984 1 1  75 ARG HG3  H  -6.140   6.687  -4.182 1.00 . A A . 1582 ARG HG3  1 1 
        8 15985 1 1  75 ARG HH11 H  -4.106   6.946  -8.163 1.00 . A A . 1582 ARG HH11 1 1 
        8 15986 1 1  75 ARG HH12 H  -4.334   7.070  -9.840 1.00 . A A . 1582 ARG HH12 1 1 
        8 15987 1 1  75 ARG HH21 H  -7.822   7.701  -9.710 1.00 . A A . 1582 ARG HH21 1 1 
        8 15988 1 1  75 ARG HH22 H  -6.474   7.553 -10.732 1.00 . A A . 1582 ARG HH22 1 1 
        8 15989 1 1  75 ARG N    N  -7.638   4.872  -2.945 1.00 . A A . 1582 ARG N    1 1 
        8 15990 1 1  75 ARG NE   N  -6.568   7.327  -7.500 1.00 . A A . 1582 ARG NE   1 1 
        8 15991 1 1  75 ARG NH1  N  -4.749   7.109  -8.924 1.00 . A A . 1582 ARG NH1  1 1 
        8 15992 1 1  75 ARG NH2  N  -6.830   7.538  -9.788 1.00 . A A . 1582 ARG NH2  1 1 
        8 15993 1 1  75 ARG O    O  -8.429   2.607  -4.094 1.00 . A A . 1582 ARG O    1 1 
        8 15994 1 1  76 TYR C    C -10.477   2.445  -7.404 1.00 . A A . 1583 TYR C    1 1 
        8 15995 1 1  76 TYR CA   C -10.499   2.359  -5.897 1.00 . A A . 1583 TYR CA   1 1 
        8 15996 1 1  76 TYR CB   C -11.926   2.098  -5.386 1.00 . A A . 1583 TYR CB   1 1 
        8 15997 1 1  76 TYR CD1  C -12.026  -0.411  -5.734 1.00 . A A . 1583 TYR CD1  1 1 
        8 15998 1 1  76 TYR CD2  C -13.699   0.930  -6.760 1.00 . A A . 1583 TYR CD2  1 1 
        8 15999 1 1  76 TYR CE1  C -12.598  -1.545  -6.263 1.00 . A A . 1583 TYR CE1  1 1 
        8 16000 1 1  76 TYR CE2  C -14.277  -0.201  -7.292 1.00 . A A . 1583 TYR CE2  1 1 
        8 16001 1 1  76 TYR CG   C -12.564   0.847  -5.972 1.00 . A A . 1583 TYR CG   1 1 
        8 16002 1 1  76 TYR CZ   C -13.723  -1.434  -7.042 1.00 . A A . 1583 TYR CZ   1 1 
        8 16003 1 1  76 TYR H    H -10.375   4.444  -5.652 1.00 . A A . 1583 TYR H    1 1 
        8 16004 1 1  76 TYR HA   H  -9.845   1.557  -5.588 1.00 . A A . 1583 TYR HA   1 1 
        8 16005 1 1  76 TYR HB2  H -11.905   1.987  -4.312 1.00 . A A . 1583 TYR HB2  1 1 
        8 16006 1 1  76 TYR HB3  H -12.551   2.942  -5.641 1.00 . A A . 1583 TYR HB3  1 1 
        8 16007 1 1  76 TYR HD1  H -11.141  -0.493  -5.121 1.00 . A A . 1583 TYR HD1  1 1 
        8 16008 1 1  76 TYR HD2  H -14.133   1.899  -6.956 1.00 . A A . 1583 TYR HD2  1 1 
        8 16009 1 1  76 TYR HE1  H -12.163  -2.514  -6.064 1.00 . A A . 1583 TYR HE1  1 1 
        8 16010 1 1  76 TYR HE2  H -15.162  -0.116  -7.904 1.00 . A A . 1583 TYR HE2  1 1 
        8 16011 1 1  76 TYR HH   H -14.167  -3.313  -6.965 1.00 . A A . 1583 TYR HH   1 1 
        8 16012 1 1  76 TYR N    N  -9.955   3.596  -5.371 1.00 . A A . 1583 TYR N    1 1 
        8 16013 1 1  76 TYR O    O -11.269   3.180  -8.012 1.00 . A A . 1583 TYR O    1 1 
        8 16014 1 1  76 TYR OH   O -14.306  -2.563  -7.570 1.00 . A A . 1583 TYR OH   1 1 
        8 16015 1 1  77 VAL C    C  -9.188   0.402 -10.019 1.00 . A A . 1584 VAL C    1 1 
        8 16016 1 1  77 VAL CA   C  -9.372   1.789  -9.426 1.00 . A A . 1584 VAL CA   1 1 
        8 16017 1 1  77 VAL CB   C  -8.125   2.682  -9.779 1.00 . A A . 1584 VAL CB   1 1 
        8 16018 1 1  77 VAL CG1  C  -8.374   4.148  -9.442 1.00 . A A . 1584 VAL CG1  1 1 
        8 16019 1 1  77 VAL CG2  C  -6.868   2.195  -9.050 1.00 . A A . 1584 VAL CG2  1 1 
        8 16020 1 1  77 VAL H    H  -9.065   1.044  -7.504 1.00 . A A . 1584 VAL H    1 1 
        8 16021 1 1  77 VAL HA   H -10.246   2.245  -9.867 1.00 . A A . 1584 VAL HA   1 1 
        8 16022 1 1  77 VAL HB   H  -7.948   2.611 -10.842 1.00 . A A . 1584 VAL HB   1 1 
        8 16023 1 1  77 VAL HG11 H  -7.500   4.730  -9.693 1.00 . A A . 1584 VAL HG11 1 1 
        8 16024 1 1  77 VAL HG12 H  -8.574   4.240  -8.384 1.00 . A A . 1584 VAL HG12 1 1 
        8 16025 1 1  77 VAL HG13 H  -9.222   4.508 -10.003 1.00 . A A . 1584 VAL HG13 1 1 
        8 16026 1 1  77 VAL HG21 H  -6.636   1.189  -9.369 1.00 . A A . 1584 VAL HG21 1 1 
        8 16027 1 1  77 VAL HG22 H  -7.036   2.187  -7.981 1.00 . A A . 1584 VAL HG22 1 1 
        8 16028 1 1  77 VAL HG23 H  -6.038   2.844  -9.277 1.00 . A A . 1584 VAL HG23 1 1 
        8 16029 1 1  77 VAL N    N  -9.586   1.712  -8.006 1.00 . A A . 1584 VAL N    1 1 
        8 16030 1 1  77 VAL O    O  -8.414  -0.381  -9.510 1.00 . A A . 1584 VAL O    1 1 
        8 16031 1 1  78 ASP C    C  -9.823  -2.409 -10.983 1.00 . A A . 1585 ASP C    1 1 
        8 16032 1 1  78 ASP CA   C  -9.845  -1.136 -11.849 1.00 . A A . 1585 ASP CA   1 1 
        8 16033 1 1  78 ASP CB   C  -8.595  -1.035 -12.761 1.00 . A A . 1585 ASP CB   1 1 
        8 16034 1 1  78 ASP CG   C  -8.454  -2.175 -13.757 1.00 . A A . 1585 ASP CG   1 1 
        8 16035 1 1  78 ASP H    H -10.720   0.714 -11.226 1.00 . A A . 1585 ASP H    1 1 
        8 16036 1 1  78 ASP HA   H -10.724  -1.186 -12.476 1.00 . A A . 1585 ASP HA   1 1 
        8 16037 1 1  78 ASP HB2  H  -8.638  -0.111 -13.314 1.00 . A A . 1585 ASP HB2  1 1 
        8 16038 1 1  78 ASP HB3  H  -7.716  -1.019 -12.134 1.00 . A A . 1585 ASP HB3  1 1 
        8 16039 1 1  78 ASP N    N  -9.980   0.094 -11.033 1.00 . A A . 1585 ASP N    1 1 
        8 16040 1 1  78 ASP O    O  -8.853  -3.165 -10.977 1.00 . A A . 1585 ASP O    1 1 
        8 16041 1 1  78 ASP OD1  O  -9.293  -2.288 -14.683 1.00 . A A . 1585 ASP OD1  1 1 
        8 16042 1 1  78 ASP OD2  O  -7.493  -2.968 -13.651 1.00 . A A . 1585 ASP OD2  1 1 
        8 16043 1 1  79 GLN C    C -10.040  -3.916  -8.233 1.00 . A A . 1586 GLN C    1 1 
        8 16044 1 1  79 GLN CA   C -11.101  -3.769  -9.341 1.00 . A A . 1586 GLN CA   1 1 
        8 16045 1 1  79 GLN CB   C -11.148  -5.070 -10.170 1.00 . A A . 1586 GLN CB   1 1 
        8 16046 1 1  79 GLN CD   C -13.629  -5.373 -10.365 1.00 . A A . 1586 GLN CD   1 1 
        8 16047 1 1  79 GLN CG   C -12.333  -5.195 -11.104 1.00 . A A . 1586 GLN CG   1 1 
        8 16048 1 1  79 GLN H    H -11.606  -1.919 -10.257 1.00 . A A . 1586 GLN H    1 1 
        8 16049 1 1  79 GLN HA   H -12.065  -3.648  -8.870 1.00 . A A . 1586 GLN HA   1 1 
        8 16050 1 1  79 GLN HB2  H -10.250  -5.128 -10.765 1.00 . A A . 1586 GLN HB2  1 1 
        8 16051 1 1  79 GLN HB3  H -11.163  -5.908  -9.488 1.00 . A A . 1586 GLN HB3  1 1 
        8 16052 1 1  79 GLN HE21 H -13.892  -3.419 -10.270 1.00 . A A . 1586 GLN HE21 1 1 
        8 16053 1 1  79 GLN HE22 H -15.121  -4.403  -9.548 1.00 . A A . 1586 GLN HE22 1 1 
        8 16054 1 1  79 GLN HG2  H -12.399  -4.299 -11.704 1.00 . A A . 1586 GLN HG2  1 1 
        8 16055 1 1  79 GLN HG3  H -12.178  -6.050 -11.747 1.00 . A A . 1586 GLN HG3  1 1 
        8 16056 1 1  79 GLN N    N -10.895  -2.596 -10.222 1.00 . A A . 1586 GLN N    1 1 
        8 16057 1 1  79 GLN NE2  N -14.268  -4.297 -10.035 1.00 . A A . 1586 GLN NE2  1 1 
        8 16058 1 1  79 GLN O    O  -9.874  -5.008  -7.682 1.00 . A A . 1586 GLN O    1 1 
        8 16059 1 1  79 GLN OE1  O -14.046  -6.504 -10.079 1.00 . A A . 1586 GLN OE1  1 1 
        8 16060 1 1  80 VAL C    C  -8.412  -1.598  -6.024 1.00 . A A . 1587 VAL C    1 1 
        8 16061 1 1  80 VAL CA   C  -8.392  -2.892  -6.786 1.00 . A A . 1587 VAL CA   1 1 
        8 16062 1 1  80 VAL CB   C  -6.892  -3.185  -7.224 1.00 . A A . 1587 VAL CB   1 1 
        8 16063 1 1  80 VAL CG1  C  -6.729  -4.524  -7.906 1.00 . A A . 1587 VAL CG1  1 1 
        8 16064 1 1  80 VAL CG2  C  -6.292  -2.073  -8.072 1.00 . A A . 1587 VAL CG2  1 1 
        8 16065 1 1  80 VAL H    H  -9.473  -1.987  -8.347 1.00 . A A . 1587 VAL H    1 1 
        8 16066 1 1  80 VAL HA   H  -8.714  -3.676  -6.115 1.00 . A A . 1587 VAL HA   1 1 
        8 16067 1 1  80 VAL HB   H  -6.322  -3.247  -6.308 1.00 . A A . 1587 VAL HB   1 1 
        8 16068 1 1  80 VAL HG11 H  -7.040  -5.314  -7.238 1.00 . A A . 1587 VAL HG11 1 1 
        8 16069 1 1  80 VAL HG12 H  -5.693  -4.663  -8.179 1.00 . A A . 1587 VAL HG12 1 1 
        8 16070 1 1  80 VAL HG13 H  -7.339  -4.543  -8.797 1.00 . A A . 1587 VAL HG13 1 1 
        8 16071 1 1  80 VAL HG21 H  -6.317  -1.151  -7.509 1.00 . A A . 1587 VAL HG21 1 1 
        8 16072 1 1  80 VAL HG22 H  -6.863  -1.957  -8.981 1.00 . A A . 1587 VAL HG22 1 1 
        8 16073 1 1  80 VAL HG23 H  -5.268  -2.319  -8.309 1.00 . A A . 1587 VAL HG23 1 1 
        8 16074 1 1  80 VAL N    N  -9.358  -2.841  -7.877 1.00 . A A . 1587 VAL N    1 1 
        8 16075 1 1  80 VAL O    O  -8.787  -0.541  -6.559 1.00 . A A . 1587 VAL O    1 1 
        8 16076 1 1  81 LEU C    C  -6.437  -0.111  -4.125 1.00 . A A . 1588 LEU C    1 1 
        8 16077 1 1  81 LEU CA   C  -7.885  -0.511  -3.984 1.00 . A A . 1588 LEU CA   1 1 
        8 16078 1 1  81 LEU CB   C  -8.226  -0.792  -2.515 1.00 . A A . 1588 LEU CB   1 1 
        8 16079 1 1  81 LEU CD1  C  -9.857  -1.410  -0.709 1.00 . A A . 1588 LEU CD1  1 1 
        8 16080 1 1  81 LEU CD2  C -10.607  -0.076  -2.651 1.00 . A A . 1588 LEU CD2  1 1 
        8 16081 1 1  81 LEU CG   C  -9.676  -1.166  -2.198 1.00 . A A . 1588 LEU CG   1 1 
        8 16082 1 1  81 LEU H    H  -7.888  -2.571  -4.411 1.00 . A A . 1588 LEU H    1 1 
        8 16083 1 1  81 LEU HA   H  -8.520   0.271  -4.375 1.00 . A A . 1588 LEU HA   1 1 
        8 16084 1 1  81 LEU HB2  H  -7.591  -1.597  -2.175 1.00 . A A . 1588 LEU HB2  1 1 
        8 16085 1 1  81 LEU HB3  H  -7.975   0.095  -1.957 1.00 . A A . 1588 LEU HB3  1 1 
        8 16086 1 1  81 LEU HD11 H  -9.601  -0.512  -0.165 1.00 . A A . 1588 LEU HD11 1 1 
        8 16087 1 1  81 LEU HD12 H  -9.226  -2.223  -0.387 1.00 . A A . 1588 LEU HD12 1 1 
        8 16088 1 1  81 LEU HD13 H -10.892  -1.652  -0.511 1.00 . A A . 1588 LEU HD13 1 1 
        8 16089 1 1  81 LEU HD21 H -10.505   0.065  -3.716 1.00 . A A . 1588 LEU HD21 1 1 
        8 16090 1 1  81 LEU HD22 H -10.359   0.843  -2.141 1.00 . A A . 1588 LEU HD22 1 1 
        8 16091 1 1  81 LEU HD23 H -11.627  -0.352  -2.422 1.00 . A A . 1588 LEU HD23 1 1 
        8 16092 1 1  81 LEU HG   H  -9.935  -2.075  -2.722 1.00 . A A . 1588 LEU HG   1 1 
        8 16093 1 1  81 LEU N    N  -8.056  -1.680  -4.787 1.00 . A A . 1588 LEU N    1 1 
        8 16094 1 1  81 LEU O    O  -5.561  -0.971  -4.079 1.00 . A A . 1588 LEU O    1 1 
        8 16095 1 1  82 GLN C    C  -4.349   2.548  -3.492 1.00 . A A . 1589 GLN C    1 1 
        8 16096 1 1  82 GLN CA   C  -4.821   1.571  -4.551 1.00 . A A . 1589 GLN CA   1 1 
        8 16097 1 1  82 GLN CB   C  -4.621   2.171  -5.960 1.00 . A A . 1589 GLN CB   1 1 
        8 16098 1 1  82 GLN CD   C  -2.872   3.093  -7.628 1.00 . A A . 1589 GLN CD   1 1 
        8 16099 1 1  82 GLN CG   C  -3.160   2.571  -6.228 1.00 . A A . 1589 GLN CG   1 1 
        8 16100 1 1  82 GLN H    H  -6.910   1.796  -4.317 1.00 . A A . 1589 GLN H    1 1 
        8 16101 1 1  82 GLN HA   H  -4.202   0.689  -4.480 1.00 . A A . 1589 GLN HA   1 1 
        8 16102 1 1  82 GLN HB2  H  -4.966   1.478  -6.715 1.00 . A A . 1589 GLN HB2  1 1 
        8 16103 1 1  82 GLN HB3  H  -5.223   3.066  -6.027 1.00 . A A . 1589 GLN HB3  1 1 
        8 16104 1 1  82 GLN HE21 H  -4.232   1.901  -8.444 1.00 . A A . 1589 GLN HE21 1 1 
        8 16105 1 1  82 GLN HE22 H  -3.342   2.895  -9.524 1.00 . A A . 1589 GLN HE22 1 1 
        8 16106 1 1  82 GLN HG2  H  -2.886   3.344  -5.526 1.00 . A A . 1589 GLN HG2  1 1 
        8 16107 1 1  82 GLN HG3  H  -2.540   1.705  -6.046 1.00 . A A . 1589 GLN HG3  1 1 
        8 16108 1 1  82 GLN N    N  -6.174   1.143  -4.335 1.00 . A A . 1589 GLN N    1 1 
        8 16109 1 1  82 GLN NE2  N  -3.556   2.588  -8.614 1.00 . A A . 1589 GLN NE2  1 1 
        8 16110 1 1  82 GLN O    O  -5.026   3.536  -3.179 1.00 . A A . 1589 GLN O    1 1 
        8 16111 1 1  82 GLN OE1  O  -1.991   3.935  -7.815 1.00 . A A . 1589 GLN OE1  1 1 
        8 16112 1 1  83 LEU C    C  -1.092   3.272  -2.606 1.00 . A A . 1590 LEU C    1 1 
        8 16113 1 1  83 LEU CA   C  -2.479   3.089  -2.042 1.00 . A A . 1590 LEU CA   1 1 
        8 16114 1 1  83 LEU CB   C  -2.423   2.521  -0.613 1.00 . A A . 1590 LEU CB   1 1 
        8 16115 1 1  83 LEU CD1  C  -3.517   2.127   1.602 1.00 . A A . 1590 LEU CD1  1 1 
        8 16116 1 1  83 LEU CD2  C  -3.798   4.283   0.469 1.00 . A A . 1590 LEU CD2  1 1 
        8 16117 1 1  83 LEU CG   C  -3.650   2.798   0.261 1.00 . A A . 1590 LEU CG   1 1 
        8 16118 1 1  83 LEU H    H  -2.828   1.351  -3.148 1.00 . A A . 1590 LEU H    1 1 
        8 16119 1 1  83 LEU HA   H  -2.977   4.048  -2.031 1.00 . A A . 1590 LEU HA   1 1 
        8 16120 1 1  83 LEU HB2  H  -2.304   1.450  -0.689 1.00 . A A . 1590 LEU HB2  1 1 
        8 16121 1 1  83 LEU HB3  H  -1.553   2.922  -0.116 1.00 . A A . 1590 LEU HB3  1 1 
        8 16122 1 1  83 LEU HD11 H  -4.394   2.367   2.185 1.00 . A A . 1590 LEU HD11 1 1 
        8 16123 1 1  83 LEU HD12 H  -2.634   2.503   2.099 1.00 . A A . 1590 LEU HD12 1 1 
        8 16124 1 1  83 LEU HD13 H  -3.445   1.058   1.472 1.00 . A A . 1590 LEU HD13 1 1 
        8 16125 1 1  83 LEU HD21 H  -2.900   4.646   0.948 1.00 . A A . 1590 LEU HD21 1 1 
        8 16126 1 1  83 LEU HD22 H  -4.653   4.490   1.095 1.00 . A A . 1590 LEU HD22 1 1 
        8 16127 1 1  83 LEU HD23 H  -3.913   4.769  -0.488 1.00 . A A . 1590 LEU HD23 1 1 
        8 16128 1 1  83 LEU HG   H  -4.543   2.439  -0.227 1.00 . A A . 1590 LEU HG   1 1 
        8 16129 1 1  83 LEU N    N  -3.214   2.231  -2.936 1.00 . A A . 1590 LEU N    1 1 
        8 16130 1 1  83 LEU O    O  -0.410   2.291  -2.906 1.00 . A A . 1590 LEU O    1 1 
        8 16131 1 1  84 VAL C    C   1.442   5.650  -2.455 1.00 . A A . 1591 VAL C    1 1 
        8 16132 1 1  84 VAL CA   C   0.582   4.783  -3.387 1.00 . A A . 1591 VAL CA   1 1 
        8 16133 1 1  84 VAL CB   C   0.435   5.413  -4.823 1.00 . A A . 1591 VAL CB   1 1 
        8 16134 1 1  84 VAL CG1  C  -0.344   6.712  -4.811 1.00 . A A . 1591 VAL CG1  1 1 
        8 16135 1 1  84 VAL CG2  C   1.789   5.594  -5.495 1.00 . A A . 1591 VAL CG2  1 1 
        8 16136 1 1  84 VAL H    H  -1.252   5.246  -2.490 1.00 . A A . 1591 VAL H    1 1 
        8 16137 1 1  84 VAL HA   H   1.084   3.832  -3.490 1.00 . A A . 1591 VAL HA   1 1 
        8 16138 1 1  84 VAL HB   H  -0.150   4.732  -5.424 1.00 . A A . 1591 VAL HB   1 1 
        8 16139 1 1  84 VAL HG11 H   0.168   7.423  -4.181 1.00 . A A . 1591 VAL HG11 1 1 
        8 16140 1 1  84 VAL HG12 H  -1.332   6.525  -4.416 1.00 . A A . 1591 VAL HG12 1 1 
        8 16141 1 1  84 VAL HG13 H  -0.421   7.102  -5.814 1.00 . A A . 1591 VAL HG13 1 1 
        8 16142 1 1  84 VAL HG21 H   1.652   6.020  -6.478 1.00 . A A . 1591 VAL HG21 1 1 
        8 16143 1 1  84 VAL HG22 H   2.279   4.635  -5.581 1.00 . A A . 1591 VAL HG22 1 1 
        8 16144 1 1  84 VAL HG23 H   2.398   6.256  -4.897 1.00 . A A . 1591 VAL HG23 1 1 
        8 16145 1 1  84 VAL N    N  -0.692   4.495  -2.791 1.00 . A A . 1591 VAL N    1 1 
        8 16146 1 1  84 VAL O    O   1.069   6.779  -2.078 1.00 . A A . 1591 VAL O    1 1 
        8 16147 1 1  85 TYR C    C   4.690   6.213  -1.978 1.00 . A A . 1592 TYR C    1 1 
        8 16148 1 1  85 TYR CA   C   3.480   5.787  -1.179 1.00 . A A . 1592 TYR CA   1 1 
        8 16149 1 1  85 TYR CB   C   3.921   4.879  -0.023 1.00 . A A . 1592 TYR CB   1 1 
        8 16150 1 1  85 TYR CD1  C   1.892   5.386   1.402 1.00 . A A . 1592 TYR CD1  1 1 
        8 16151 1 1  85 TYR CD2  C   2.699   3.152   1.358 1.00 . A A . 1592 TYR CD2  1 1 
        8 16152 1 1  85 TYR CE1  C   0.890   5.016   2.278 1.00 . A A . 1592 TYR CE1  1 1 
        8 16153 1 1  85 TYR CE2  C   1.703   2.775   2.239 1.00 . A A . 1592 TYR CE2  1 1 
        8 16154 1 1  85 TYR CG   C   2.812   4.462   0.928 1.00 . A A . 1592 TYR CG   1 1 
        8 16155 1 1  85 TYR CZ   C   0.801   3.711   2.694 1.00 . A A . 1592 TYR CZ   1 1 
        8 16156 1 1  85 TYR H    H   2.778   4.200  -2.370 1.00 . A A . 1592 TYR H    1 1 
        8 16157 1 1  85 TYR HA   H   2.989   6.661  -0.777 1.00 . A A . 1592 TYR HA   1 1 
        8 16158 1 1  85 TYR HB2  H   4.338   3.976  -0.450 1.00 . A A . 1592 TYR HB2  1 1 
        8 16159 1 1  85 TYR HB3  H   4.686   5.385   0.546 1.00 . A A . 1592 TYR HB3  1 1 
        8 16160 1 1  85 TYR HD1  H   1.965   6.411   1.070 1.00 . A A . 1592 TYR HD1  1 1 
        8 16161 1 1  85 TYR HD2  H   3.407   2.417   1.000 1.00 . A A . 1592 TYR HD2  1 1 
        8 16162 1 1  85 TYR HE1  H   0.185   5.754   2.632 1.00 . A A . 1592 TYR HE1  1 1 
        8 16163 1 1  85 TYR HE2  H   1.633   1.746   2.561 1.00 . A A . 1592 TYR HE2  1 1 
        8 16164 1 1  85 TYR HH   H   0.267   2.798   4.253 1.00 . A A . 1592 TYR HH   1 1 
        8 16165 1 1  85 TYR N    N   2.555   5.103  -2.048 1.00 . A A . 1592 TYR N    1 1 
        8 16166 1 1  85 TYR O    O   5.502   5.375  -2.362 1.00 . A A . 1592 TYR O    1 1 
        8 16167 1 1  85 TYR OH   O  -0.184   3.341   3.587 1.00 . A A . 1592 TYR OH   1 1 
        8 16168 1 1  86 LYS C    C   6.810   8.865  -2.156 1.00 . A A . 1593 LYS C    1 1 
        8 16169 1 1  86 LYS CA   C   5.916   8.020  -3.038 1.00 . A A . 1593 LYS CA   1 1 
        8 16170 1 1  86 LYS CB   C   5.448   8.923  -4.206 1.00 . A A . 1593 LYS CB   1 1 
        8 16171 1 1  86 LYS CD   C   2.921   8.969  -4.288 1.00 . A A . 1593 LYS CD   1 1 
        8 16172 1 1  86 LYS CE   C   2.854  10.502  -4.193 1.00 . A A . 1593 LYS CE   1 1 
        8 16173 1 1  86 LYS CG   C   4.207   8.482  -4.961 1.00 . A A . 1593 LYS CG   1 1 
        8 16174 1 1  86 LYS H    H   4.121   8.118  -1.913 1.00 . A A . 1593 LYS H    1 1 
        8 16175 1 1  86 LYS HA   H   6.473   7.188  -3.438 1.00 . A A . 1593 LYS HA   1 1 
        8 16176 1 1  86 LYS HB2  H   5.249   9.912  -3.824 1.00 . A A . 1593 LYS HB2  1 1 
        8 16177 1 1  86 LYS HB3  H   6.261   8.997  -4.913 1.00 . A A . 1593 LYS HB3  1 1 
        8 16178 1 1  86 LYS HD2  H   2.077   8.619  -4.864 1.00 . A A . 1593 LYS HD2  1 1 
        8 16179 1 1  86 LYS HD3  H   2.872   8.552  -3.294 1.00 . A A . 1593 LYS HD3  1 1 
        8 16180 1 1  86 LYS HE2  H   1.912  10.779  -3.745 1.00 . A A . 1593 LYS HE2  1 1 
        8 16181 1 1  86 LYS HE3  H   3.661  10.837  -3.558 1.00 . A A . 1593 LYS HE3  1 1 
        8 16182 1 1  86 LYS HG2  H   4.240   8.848  -5.976 1.00 . A A . 1593 LYS HG2  1 1 
        8 16183 1 1  86 LYS HG3  H   4.198   7.402  -4.957 1.00 . A A . 1593 LYS HG3  1 1 
        8 16184 1 1  86 LYS HZ1  H   2.655  12.158  -5.449 1.00 . A A . 1593 LYS HZ1  1 1 
        8 16185 1 1  86 LYS HZ2  H   2.415  10.664  -6.241 1.00 . A A . 1593 LYS HZ2  1 1 
        8 16186 1 1  86 LYS HZ3  H   3.967  11.187  -5.812 1.00 . A A . 1593 LYS HZ3  1 1 
        8 16187 1 1  86 LYS N    N   4.800   7.501  -2.252 1.00 . A A . 1593 LYS N    1 1 
        8 16188 1 1  86 LYS NZ   N   2.968  11.164  -5.513 1.00 . A A . 1593 LYS NZ   1 1 
        8 16189 1 1  86 LYS O    O   6.529   9.038  -0.981 1.00 . A A . 1593 LYS O    1 1 
        8 16190 1 1  87 ASP C    C   9.584   9.748  -0.931 1.00 . A A . 1594 ASP C    1 1 
        8 16191 1 1  87 ASP CA   C   8.813  10.339  -2.102 1.00 . A A . 1594 ASP CA   1 1 
        8 16192 1 1  87 ASP CB   C   8.114  11.651  -1.674 1.00 . A A . 1594 ASP CB   1 1 
        8 16193 1 1  87 ASP CG   C   7.483  12.403  -2.827 1.00 . A A . 1594 ASP CG   1 1 
        8 16194 1 1  87 ASP H    H   8.070   9.114  -3.672 1.00 . A A . 1594 ASP H    1 1 
        8 16195 1 1  87 ASP HA   H   9.540  10.588  -2.858 1.00 . A A . 1594 ASP HA   1 1 
        8 16196 1 1  87 ASP HB2  H   7.356  11.423  -0.943 1.00 . A A . 1594 ASP HB2  1 1 
        8 16197 1 1  87 ASP HB3  H   8.853  12.291  -1.214 1.00 . A A . 1594 ASP HB3  1 1 
        8 16198 1 1  87 ASP N    N   7.881   9.381  -2.743 1.00 . A A . 1594 ASP N    1 1 
        8 16199 1 1  87 ASP O    O   9.989  10.471  -0.006 1.00 . A A . 1594 ASP O    1 1 
        8 16200 1 1  87 ASP OD1  O   8.194  13.162  -3.525 1.00 . A A . 1594 ASP OD1  1 1 
        8 16201 1 1  87 ASP OD2  O   6.256  12.257  -3.061 1.00 . A A . 1594 ASP OD2  1 1 
        8 16202 1 1  88 GLY C    C  12.051   7.960  -0.151 1.00 . A A . 1595 GLY C    1 1 
        8 16203 1 1  88 GLY CA   C  10.572   7.863   0.119 1.00 . A A . 1595 GLY CA   1 1 
        8 16204 1 1  88 GLY H    H   9.432   7.903  -1.673 1.00 . A A . 1595 GLY H    1 1 
        8 16205 1 1  88 GLY HA2  H  10.344   8.378   1.040 1.00 . A A . 1595 GLY HA2  1 1 
        8 16206 1 1  88 GLY HA3  H  10.304   6.821   0.218 1.00 . A A . 1595 GLY HA3  1 1 
        8 16207 1 1  88 GLY N    N   9.804   8.451  -0.950 1.00 . A A . 1595 GLY N    1 1 
        8 16208 1 1  88 GLY O    O  12.746   8.772   0.445 1.00 . A A . 1595 GLY O    1 1 
        8 16209 1 1  89 SER C    C  14.005   7.882  -2.821 1.00 . A A . 1596 SER C    1 1 
        8 16210 1 1  89 SER CA   C  13.881   7.182  -1.463 1.00 . A A . 1596 SER CA   1 1 
        8 16211 1 1  89 SER CB   C  14.393   5.729  -1.530 1.00 . A A . 1596 SER CB   1 1 
        8 16212 1 1  89 SER H    H  11.899   6.527  -1.474 1.00 . A A . 1596 SER H    1 1 
        8 16213 1 1  89 SER HA   H  14.449   7.726  -0.723 1.00 . A A . 1596 SER HA   1 1 
        8 16214 1 1  89 SER HB2  H  14.255   5.260  -0.567 1.00 . A A . 1596 SER HB2  1 1 
        8 16215 1 1  89 SER HB3  H  13.821   5.190  -2.271 1.00 . A A . 1596 SER HB3  1 1 
        8 16216 1 1  89 SER HG   H  16.146   4.913  -1.369 1.00 . A A . 1596 SER HG   1 1 
        8 16217 1 1  89 SER N    N  12.507   7.177  -1.071 1.00 . A A . 1596 SER N    1 1 
        8 16218 1 1  89 SER O    O  13.193   7.632  -3.727 1.00 . A A . 1596 SER O    1 1 
        8 16219 1 1  89 SER OG   O  15.766   5.655  -1.868 1.00 . A A . 1596 SER OG   1 1 
        8 16220 1 1  90 PRO C    C  15.942   8.653  -5.310 1.00 . A A . 1597 PRO C    1 1 
        8 16221 1 1  90 PRO CA   C  15.260   9.518  -4.228 1.00 . A A . 1597 PRO CA   1 1 
        8 16222 1 1  90 PRO CB   C  16.184  10.667  -3.780 1.00 . A A . 1597 PRO CB   1 1 
        8 16223 1 1  90 PRO CD   C  15.979   9.133  -1.957 1.00 . A A . 1597 PRO CD   1 1 
        8 16224 1 1  90 PRO CG   C  16.273  10.560  -2.292 1.00 . A A . 1597 PRO CG   1 1 
        8 16225 1 1  90 PRO HA   H  14.341   9.920  -4.630 1.00 . A A . 1597 PRO HA   1 1 
        8 16226 1 1  90 PRO HB2  H  17.152  10.557  -4.247 1.00 . A A . 1597 PRO HB2  1 1 
        8 16227 1 1  90 PRO HB3  H  15.734  11.602  -4.081 1.00 . A A . 1597 PRO HB3  1 1 
        8 16228 1 1  90 PRO HD2  H  16.869   8.529  -2.045 1.00 . A A . 1597 PRO HD2  1 1 
        8 16229 1 1  90 PRO HD3  H  15.547   9.049  -0.970 1.00 . A A . 1597 PRO HD3  1 1 
        8 16230 1 1  90 PRO HG2  H  17.268  10.823  -1.962 1.00 . A A . 1597 PRO HG2  1 1 
        8 16231 1 1  90 PRO HG3  H  15.542  11.212  -1.835 1.00 . A A . 1597 PRO HG3  1 1 
        8 16232 1 1  90 PRO N    N  15.004   8.767  -2.985 1.00 . A A . 1597 PRO N    1 1 
        8 16233 1 1  90 PRO O    O  16.947   9.056  -5.899 1.00 . A A . 1597 PRO O    1 1 
        8 16234 1 1  91 CYS C    C  16.382   7.001  -7.767 1.00 . A A . 1598 CYS C    1 1 
        8 16235 1 1  91 CYS CA   C  15.834   6.423  -6.454 1.00 . A A . 1598 CYS CA   1 1 
        8 16236 1 1  91 CYS CB   C  14.656   5.476  -6.758 1.00 . A A . 1598 CYS CB   1 1 
        8 16237 1 1  91 CYS H    H  14.589   7.284  -4.956 1.00 . A A . 1598 CYS H    1 1 
        8 16238 1 1  91 CYS HA   H  16.608   5.844  -5.973 1.00 . A A . 1598 CYS HA   1 1 
        8 16239 1 1  91 CYS HB2  H  14.345   5.001  -5.839 1.00 . A A . 1598 CYS HB2  1 1 
        8 16240 1 1  91 CYS HB3  H  13.833   6.063  -7.137 1.00 . A A . 1598 CYS HB3  1 1 
        8 16241 1 1  91 CYS N    N  15.381   7.462  -5.507 1.00 . A A . 1598 CYS N    1 1 
        8 16242 1 1  91 CYS O    O  15.646   7.630  -8.542 1.00 . A A . 1598 CYS O    1 1 
        8 16243 1 1  91 CYS SG   S  14.991   4.139  -7.962 1.00 . A A . 1598 CYS SG   1 1 
        8 16244 1 1  92 PRO C    C  17.913   6.379 -10.377 1.00 . A A . 1599 PRO C    1 1 
        8 16245 1 1  92 PRO CA   C  18.345   7.276  -9.226 1.00 . A A . 1599 PRO CA   1 1 
        8 16246 1 1  92 PRO CB   C  19.848   7.105  -8.943 1.00 . A A . 1599 PRO CB   1 1 
        8 16247 1 1  92 PRO CD   C  18.667   6.251  -7.062 1.00 . A A . 1599 PRO CD   1 1 
        8 16248 1 1  92 PRO CG   C  19.950   6.894  -7.472 1.00 . A A . 1599 PRO CG   1 1 
        8 16249 1 1  92 PRO HA   H  18.115   8.304  -9.462 1.00 . A A . 1599 PRO HA   1 1 
        8 16250 1 1  92 PRO HB2  H  20.221   6.253  -9.491 1.00 . A A . 1599 PRO HB2  1 1 
        8 16251 1 1  92 PRO HB3  H  20.375   7.996  -9.250 1.00 . A A . 1599 PRO HB3  1 1 
        8 16252 1 1  92 PRO HD2  H  18.723   5.180  -7.187 1.00 . A A . 1599 PRO HD2  1 1 
        8 16253 1 1  92 PRO HD3  H  18.423   6.506  -6.041 1.00 . A A . 1599 PRO HD3  1 1 
        8 16254 1 1  92 PRO HG2  H  20.784   6.243  -7.253 1.00 . A A . 1599 PRO HG2  1 1 
        8 16255 1 1  92 PRO HG3  H  20.074   7.842  -6.970 1.00 . A A . 1599 PRO HG3  1 1 
        8 16256 1 1  92 PRO N    N  17.701   6.848  -7.996 1.00 . A A . 1599 PRO N    1 1 
        8 16257 1 1  92 PRO O    O  18.123   5.154 -10.340 1.00 . A A . 1599 PRO O    1 1 
        8 16258 1 1  93 SER C    C  16.769   7.145 -13.714 1.00 . A A . 1600 SER C    1 1 
        8 16259 1 1  93 SER CA   C  16.763   6.232 -12.474 1.00 . A A . 1600 SER CA   1 1 
        8 16260 1 1  93 SER CB   C  15.336   5.741 -12.104 1.00 . A A . 1600 SER CB   1 1 
        8 16261 1 1  93 SER H    H  17.239   7.945 -11.370 1.00 . A A . 1600 SER H    1 1 
        8 16262 1 1  93 SER HA   H  17.400   5.379 -12.658 1.00 . A A . 1600 SER HA   1 1 
        8 16263 1 1  93 SER HB2  H  15.386   5.171 -11.188 1.00 . A A . 1600 SER HB2  1 1 
        8 16264 1 1  93 SER HB3  H  14.700   6.600 -11.950 1.00 . A A . 1600 SER HB3  1 1 
        8 16265 1 1  93 SER HG   H  14.690   4.007 -12.771 1.00 . A A . 1600 SER HG   1 1 
        8 16266 1 1  93 SER N    N  17.300   6.963 -11.363 1.00 . A A . 1600 SER N    1 1 
        8 16267 1 1  93 SER O    O  17.525   8.132 -13.762 1.00 . A A . 1600 SER O    1 1 
        8 16268 1 1  93 SER OG   O  14.753   4.910 -13.116 1.00 . A A . 1600 SER OG   1 1 
        8 16269 1 1  94 LYS C    C  15.380   8.996 -15.632 1.00 . A A . 1601 LYS C    1 1 
        8 16270 1 1  94 LYS CA   C  15.866   7.579 -15.933 1.00 . A A . 1601 LYS CA   1 1 
        8 16271 1 1  94 LYS CB   C  14.937   6.843 -16.919 1.00 . A A . 1601 LYS CB   1 1 
        8 16272 1 1  94 LYS CD   C  14.106   8.641 -18.555 1.00 . A A . 1601 LYS CD   1 1 
        8 16273 1 1  94 LYS CE   C  12.643   8.476 -18.149 1.00 . A A . 1601 LYS CE   1 1 
        8 16274 1 1  94 LYS CG   C  14.905   7.354 -18.373 1.00 . A A . 1601 LYS CG   1 1 
        8 16275 1 1  94 LYS H    H  15.395   6.019 -14.581 1.00 . A A . 1601 LYS H    1 1 
        8 16276 1 1  94 LYS HA   H  16.857   7.636 -16.360 1.00 . A A . 1601 LYS HA   1 1 
        8 16277 1 1  94 LYS HB2  H  15.216   5.801 -16.950 1.00 . A A . 1601 LYS HB2  1 1 
        8 16278 1 1  94 LYS HB3  H  13.932   6.905 -16.527 1.00 . A A . 1601 LYS HB3  1 1 
        8 16279 1 1  94 LYS HD2  H  14.550   9.416 -17.947 1.00 . A A . 1601 LYS HD2  1 1 
        8 16280 1 1  94 LYS HD3  H  14.154   8.930 -19.595 1.00 . A A . 1601 LYS HD3  1 1 
        8 16281 1 1  94 LYS HE2  H  12.627   8.185 -17.109 1.00 . A A . 1601 LYS HE2  1 1 
        8 16282 1 1  94 LYS HE3  H  12.134   9.421 -18.270 1.00 . A A . 1601 LYS HE3  1 1 
        8 16283 1 1  94 LYS HG2  H  15.919   7.542 -18.692 1.00 . A A . 1601 LYS HG2  1 1 
        8 16284 1 1  94 LYS HG3  H  14.479   6.581 -18.994 1.00 . A A . 1601 LYS HG3  1 1 
        8 16285 1 1  94 LYS HZ1  H  12.317   6.478 -18.721 1.00 . A A . 1601 LYS HZ1  1 1 
        8 16286 1 1  94 LYS HZ2  H  12.039   7.600 -19.953 1.00 . A A . 1601 LYS HZ2  1 1 
        8 16287 1 1  94 LYS HZ3  H  10.924   7.432 -18.700 1.00 . A A . 1601 LYS HZ3  1 1 
        8 16288 1 1  94 LYS N    N  15.955   6.819 -14.703 1.00 . A A . 1601 LYS N    1 1 
        8 16289 1 1  94 LYS NZ   N  11.942   7.429 -18.930 1.00 . A A . 1601 LYS NZ   1 1 
        8 16290 1 1  94 LYS O    O  15.972   9.975 -16.092 1.00 . A A . 1601 LYS O    1 1 
        8 16291 1 1  95 SER C    C  14.164  10.693 -13.046 1.00 . A A . 1602 SER C    1 1 
        8 16292 1 1  95 SER CA   C  13.808  10.395 -14.502 1.00 . A A . 1602 SER CA   1 1 
        8 16293 1 1  95 SER CB   C  12.292  10.473 -14.755 1.00 . A A . 1602 SER CB   1 1 
        8 16294 1 1  95 SER H    H  13.880   8.301 -14.515 1.00 . A A . 1602 SER H    1 1 
        8 16295 1 1  95 SER HA   H  14.310  11.121 -15.125 1.00 . A A . 1602 SER HA   1 1 
        8 16296 1 1  95 SER HB2  H  12.092  10.220 -15.786 1.00 . A A . 1602 SER HB2  1 1 
        8 16297 1 1  95 SER HB3  H  11.792   9.765 -14.112 1.00 . A A . 1602 SER HB3  1 1 
        8 16298 1 1  95 SER HG   H  10.890  11.787 -14.920 1.00 . A A . 1602 SER HG   1 1 
        8 16299 1 1  95 SER N    N  14.323   9.107 -14.866 1.00 . A A . 1602 SER N    1 1 
        8 16300 1 1  95 SER O    O  14.512  11.824 -12.686 1.00 . A A . 1602 SER O    1 1 
        8 16301 1 1  95 SER OG   O  11.770  11.767 -14.506 1.00 . A A . 1602 SER OG   1 1 
        8 16302 1 1  96 GLY C    C  13.474  10.276  -9.951 1.00 . A A . 1603 GLY C    1 1 
        8 16303 1 1  96 GLY CA   C  14.550   9.731 -10.846 1.00 . A A . 1603 GLY CA   1 1 
        8 16304 1 1  96 GLY H    H  13.787   8.779 -12.574 1.00 . A A . 1603 GLY H    1 1 
        8 16305 1 1  96 GLY HA2  H  14.826   8.749 -10.495 1.00 . A A . 1603 GLY HA2  1 1 
        8 16306 1 1  96 GLY HA3  H  15.413  10.378 -10.790 1.00 . A A . 1603 GLY HA3  1 1 
        8 16307 1 1  96 GLY N    N  14.131   9.634 -12.227 1.00 . A A . 1603 GLY N    1 1 
        8 16308 1 1  96 GLY O    O  13.731  11.170  -9.157 1.00 . A A . 1603 GLY O    1 1 
        8 16309 1 1  97 LEU C    C  11.330   9.904  -7.807 1.00 . A A . 1604 LEU C    1 1 
        8 16310 1 1  97 LEU CA   C  11.133  10.204  -9.291 1.00 . A A . 1604 LEU CA   1 1 
        8 16311 1 1  97 LEU CB   C   9.800   9.569  -9.767 1.00 . A A . 1604 LEU CB   1 1 
        8 16312 1 1  97 LEU CD1  C   9.322  11.335 -11.523 1.00 . A A . 1604 LEU CD1  1 1 
        8 16313 1 1  97 LEU CD2  C  10.099   9.045 -12.224 1.00 . A A . 1604 LEU CD2  1 1 
        8 16314 1 1  97 LEU CG   C   9.318   9.850 -11.201 1.00 . A A . 1604 LEU CG   1 1 
        8 16315 1 1  97 LEU H    H  12.158   8.991 -10.698 1.00 . A A . 1604 LEU H    1 1 
        8 16316 1 1  97 LEU HA   H  11.073  11.274  -9.420 1.00 . A A . 1604 LEU HA   1 1 
        8 16317 1 1  97 LEU HB2  H   9.942   8.499  -9.699 1.00 . A A . 1604 LEU HB2  1 1 
        8 16318 1 1  97 LEU HB3  H   9.022   9.843  -9.072 1.00 . A A . 1604 LEU HB3  1 1 
        8 16319 1 1  97 LEU HD11 H   8.658  11.851 -10.844 1.00 . A A . 1604 LEU HD11 1 1 
        8 16320 1 1  97 LEU HD12 H   8.988  11.484 -12.539 1.00 . A A . 1604 LEU HD12 1 1 
        8 16321 1 1  97 LEU HD13 H  10.323  11.723 -11.411 1.00 . A A . 1604 LEU HD13 1 1 
        8 16322 1 1  97 LEU HD21 H  11.143   9.315 -12.163 1.00 . A A . 1604 LEU HD21 1 1 
        8 16323 1 1  97 LEU HD22 H   9.725   9.247 -13.217 1.00 . A A . 1604 LEU HD22 1 1 
        8 16324 1 1  97 LEU HD23 H   9.989   7.995 -11.997 1.00 . A A . 1604 LEU HD23 1 1 
        8 16325 1 1  97 LEU HG   H   8.285   9.537 -11.253 1.00 . A A . 1604 LEU HG   1 1 
        8 16326 1 1  97 LEU N    N  12.274   9.730 -10.068 1.00 . A A . 1604 LEU N    1 1 
        8 16327 1 1  97 LEU O    O  11.773  10.757  -7.040 1.00 . A A . 1604 LEU O    1 1 
        8 16328 1 1  98 SER C    C  10.926   6.740  -6.125 1.00 . A A . 1605 SER C    1 1 
        8 16329 1 1  98 SER CA   C  11.182   8.219  -6.092 1.00 . A A . 1605 SER CA   1 1 
        8 16330 1 1  98 SER CB   C  10.273   8.932  -5.064 1.00 . A A . 1605 SER CB   1 1 
        8 16331 1 1  98 SER H    H  10.560   8.088  -8.050 1.00 . A A . 1605 SER H    1 1 
        8 16332 1 1  98 SER HA   H  12.220   8.379  -5.839 1.00 . A A . 1605 SER HA   1 1 
        8 16333 1 1  98 SER HB2  H  10.445   8.504  -4.088 1.00 . A A . 1605 SER HB2  1 1 
        8 16334 1 1  98 SER HB3  H  10.534   9.981  -5.038 1.00 . A A . 1605 SER HB3  1 1 
        8 16335 1 1  98 SER HG   H   8.649   9.529  -5.968 1.00 . A A . 1605 SER HG   1 1 
        8 16336 1 1  98 SER N    N  10.981   8.711  -7.421 1.00 . A A . 1605 SER N    1 1 
        8 16337 1 1  98 SER O    O  10.291   6.254  -7.057 1.00 . A A . 1605 SER O    1 1 
        8 16338 1 1  98 SER OG   O   8.891   8.800  -5.373 1.00 . A A . 1605 SER OG   1 1 
        8 16339 1 1  99 TYR C    C   9.950   4.184  -4.473 1.00 . A A . 1606 TYR C    1 1 
        8 16340 1 1  99 TYR CA   C  11.335   4.581  -5.017 1.00 . A A . 1606 TYR CA   1 1 
        8 16341 1 1  99 TYR CB   C  12.454   4.132  -4.058 1.00 . A A . 1606 TYR CB   1 1 
        8 16342 1 1  99 TYR CD1  C  13.390   2.115  -5.246 1.00 . A A . 1606 TYR CD1  1 1 
        8 16343 1 1  99 TYR CD2  C  12.699   1.868  -2.979 1.00 . A A . 1606 TYR CD2  1 1 
        8 16344 1 1  99 TYR CE1  C  13.785   0.794  -5.276 1.00 . A A . 1606 TYR CE1  1 1 
        8 16345 1 1  99 TYR CE2  C  13.086   0.548  -3.003 1.00 . A A . 1606 TYR CE2  1 1 
        8 16346 1 1  99 TYR CG   C  12.839   2.673  -4.099 1.00 . A A . 1606 TYR CG   1 1 
        8 16347 1 1  99 TYR CZ   C  13.629   0.015  -4.153 1.00 . A A . 1606 TYR CZ   1 1 
        8 16348 1 1  99 TYR H    H  11.897   6.535  -4.434 1.00 . A A . 1606 TYR H    1 1 
        8 16349 1 1  99 TYR HA   H  11.496   4.132  -5.985 1.00 . A A . 1606 TYR HA   1 1 
        8 16350 1 1  99 TYR HB2  H  13.346   4.700  -4.261 1.00 . A A . 1606 TYR HB2  1 1 
        8 16351 1 1  99 TYR HB3  H  12.135   4.358  -3.051 1.00 . A A . 1606 TYR HB3  1 1 
        8 16352 1 1  99 TYR HD1  H  13.505   2.730  -6.126 1.00 . A A . 1606 TYR HD1  1 1 
        8 16353 1 1  99 TYR HD2  H  12.273   2.287  -2.080 1.00 . A A . 1606 TYR HD2  1 1 
        8 16354 1 1  99 TYR HE1  H  14.212   0.377  -6.176 1.00 . A A . 1606 TYR HE1  1 1 
        8 16355 1 1  99 TYR HE2  H  12.965  -0.066  -2.123 1.00 . A A . 1606 TYR HE2  1 1 
        8 16356 1 1  99 TYR HH   H  13.312  -1.817  -3.769 1.00 . A A . 1606 TYR HH   1 1 
        8 16357 1 1  99 TYR N    N  11.424   6.041  -5.140 1.00 . A A . 1606 TYR N    1 1 
        8 16358 1 1  99 TYR O    O   9.849   3.406  -3.558 1.00 . A A . 1606 TYR O    1 1 
        8 16359 1 1  99 TYR OH   O  14.024  -1.310  -4.175 1.00 . A A . 1606 TYR OH   1 1 
        8 16360 1 1 100 LYS C    C   6.981   3.203  -4.645 1.00 . A A . 1607 LYS C    1 1 
        8 16361 1 1 100 LYS CA   C   7.531   4.636  -4.625 1.00 . A A . 1607 LYS CA   1 1 
        8 16362 1 1 100 LYS CB   C   6.622   5.558  -5.449 1.00 . A A . 1607 LYS CB   1 1 
        8 16363 1 1 100 LYS CD   C   5.706   6.226  -7.681 1.00 . A A . 1607 LYS CD   1 1 
        8 16364 1 1 100 LYS CE   C   5.887   6.147  -9.188 1.00 . A A . 1607 LYS CE   1 1 
        8 16365 1 1 100 LYS CG   C   6.721   5.370  -6.952 1.00 . A A . 1607 LYS CG   1 1 
        8 16366 1 1 100 LYS H    H   9.114   5.277  -5.877 1.00 . A A . 1607 LYS H    1 1 
        8 16367 1 1 100 LYS HA   H   7.494   4.986  -3.604 1.00 . A A . 1607 LYS HA   1 1 
        8 16368 1 1 100 LYS HB2  H   5.598   5.378  -5.158 1.00 . A A . 1607 LYS HB2  1 1 
        8 16369 1 1 100 LYS HB3  H   6.873   6.584  -5.219 1.00 . A A . 1607 LYS HB3  1 1 
        8 16370 1 1 100 LYS HD2  H   4.713   5.885  -7.432 1.00 . A A . 1607 LYS HD2  1 1 
        8 16371 1 1 100 LYS HD3  H   5.827   7.252  -7.368 1.00 . A A . 1607 LYS HD3  1 1 
        8 16372 1 1 100 LYS HE2  H   5.856   5.111  -9.492 1.00 . A A . 1607 LYS HE2  1 1 
        8 16373 1 1 100 LYS HE3  H   5.077   6.682  -9.660 1.00 . A A . 1607 LYS HE3  1 1 
        8 16374 1 1 100 LYS HG2  H   7.711   5.648  -7.279 1.00 . A A . 1607 LYS HG2  1 1 
        8 16375 1 1 100 LYS HG3  H   6.540   4.331  -7.190 1.00 . A A . 1607 LYS HG3  1 1 
        8 16376 1 1 100 LYS HZ1  H   7.273   6.680 -10.662 1.00 . A A . 1607 LYS HZ1  1 1 
        8 16377 1 1 100 LYS HZ2  H   7.988   6.226  -9.225 1.00 . A A . 1607 LYS HZ2  1 1 
        8 16378 1 1 100 LYS HZ3  H   7.202   7.741  -9.342 1.00 . A A . 1607 LYS HZ3  1 1 
        8 16379 1 1 100 LYS N    N   8.918   4.763  -5.064 1.00 . A A . 1607 LYS N    1 1 
        8 16380 1 1 100 LYS NZ   N   7.173   6.737  -9.625 1.00 . A A . 1607 LYS NZ   1 1 
        8 16381 1 1 100 LYS O    O   7.465   2.322  -5.361 1.00 . A A . 1607 LYS O    1 1 
        8 16382 1 1 101 SER C    C   3.808   1.885  -4.112 1.00 . A A . 1608 SER C    1 1 
        8 16383 1 1 101 SER CA   C   5.282   1.742  -3.760 1.00 . A A . 1608 SER CA   1 1 
        8 16384 1 1 101 SER CB   C   5.451   1.227  -2.335 1.00 . A A . 1608 SER CB   1 1 
        8 16385 1 1 101 SER H    H   5.583   3.770  -3.378 1.00 . A A . 1608 SER H    1 1 
        8 16386 1 1 101 SER HA   H   5.749   1.045  -4.440 1.00 . A A . 1608 SER HA   1 1 
        8 16387 1 1 101 SER HB2  H   4.794   0.387  -2.168 1.00 . A A . 1608 SER HB2  1 1 
        8 16388 1 1 101 SER HB3  H   6.475   0.924  -2.184 1.00 . A A . 1608 SER HB3  1 1 
        8 16389 1 1 101 SER HG   H   5.740   2.984  -1.569 1.00 . A A . 1608 SER HG   1 1 
        8 16390 1 1 101 SER N    N   5.942   3.008  -3.884 1.00 . A A . 1608 SER N    1 1 
        8 16391 1 1 101 SER O    O   3.165   2.877  -3.740 1.00 . A A . 1608 SER O    1 1 
        8 16392 1 1 101 SER OG   O   5.146   2.246  -1.395 1.00 . A A . 1608 SER OG   1 1 
        8 16393 1 1 102 VAL C    C   1.236  -0.346  -4.741 1.00 . A A . 1609 VAL C    1 1 
        8 16394 1 1 102 VAL CA   C   1.893   0.924  -5.225 1.00 . A A . 1609 VAL CA   1 1 
        8 16395 1 1 102 VAL CB   C   1.680   1.085  -6.757 1.00 . A A . 1609 VAL CB   1 1 
        8 16396 1 1 102 VAL CG1  C   0.197   1.003  -7.103 1.00 . A A . 1609 VAL CG1  1 1 
        8 16397 1 1 102 VAL CG2  C   2.245   2.409  -7.229 1.00 . A A . 1609 VAL CG2  1 1 
        8 16398 1 1 102 VAL H    H   3.869   0.176  -5.107 1.00 . A A . 1609 VAL H    1 1 
        8 16399 1 1 102 VAL HA   H   1.425   1.756  -4.718 1.00 . A A . 1609 VAL HA   1 1 
        8 16400 1 1 102 VAL HB   H   2.201   0.286  -7.265 1.00 . A A . 1609 VAL HB   1 1 
        8 16401 1 1 102 VAL HG11 H   0.054   1.130  -8.166 1.00 . A A . 1609 VAL HG11 1 1 
        8 16402 1 1 102 VAL HG12 H  -0.336   1.779  -6.573 1.00 . A A . 1609 VAL HG12 1 1 
        8 16403 1 1 102 VAL HG13 H  -0.178   0.038  -6.796 1.00 . A A . 1609 VAL HG13 1 1 
        8 16404 1 1 102 VAL HG21 H   1.766   3.208  -6.681 1.00 . A A . 1609 VAL HG21 1 1 
        8 16405 1 1 102 VAL HG22 H   2.054   2.527  -8.286 1.00 . A A . 1609 VAL HG22 1 1 
        8 16406 1 1 102 VAL HG23 H   3.308   2.433  -7.046 1.00 . A A . 1609 VAL HG23 1 1 
        8 16407 1 1 102 VAL N    N   3.290   0.927  -4.841 1.00 . A A . 1609 VAL N    1 1 
        8 16408 1 1 102 VAL O    O   1.496  -1.451  -5.260 1.00 . A A . 1609 VAL O    1 1 
        8 16409 1 1 103 ILE C    C  -1.606  -1.465  -3.839 1.00 . A A . 1610 ILE C    1 1 
        8 16410 1 1 103 ILE CA   C  -0.274  -1.293  -3.147 1.00 . A A . 1610 ILE CA   1 1 
        8 16411 1 1 103 ILE CB   C  -0.573  -1.005  -1.662 1.00 . A A . 1610 ILE CB   1 1 
        8 16412 1 1 103 ILE CD1  C   0.352   0.096   0.427 1.00 . A A . 1610 ILE CD1  1 1 
        8 16413 1 1 103 ILE CG1  C   0.651  -0.415  -0.962 1.00 . A A . 1610 ILE CG1  1 1 
        8 16414 1 1 103 ILE CG2  C  -0.997  -2.302  -0.966 1.00 . A A . 1610 ILE CG2  1 1 
        8 16415 1 1 103 ILE H    H   0.234   0.712  -3.416 1.00 . A A . 1610 ILE H    1 1 
        8 16416 1 1 103 ILE HA   H   0.321  -2.192  -3.220 1.00 . A A . 1610 ILE HA   1 1 
        8 16417 1 1 103 ILE HB   H  -1.392  -0.303  -1.604 1.00 . A A . 1610 ILE HB   1 1 
        8 16418 1 1 103 ILE HD11 H   1.252   0.501   0.865 1.00 . A A . 1610 ILE HD11 1 1 
        8 16419 1 1 103 ILE HD12 H  -0.017  -0.716   1.038 1.00 . A A . 1610 ILE HD12 1 1 
        8 16420 1 1 103 ILE HD13 H  -0.400   0.869   0.370 1.00 . A A . 1610 ILE HD13 1 1 
        8 16421 1 1 103 ILE HG12 H   1.415  -1.174  -0.880 1.00 . A A . 1610 ILE HG12 1 1 
        8 16422 1 1 103 ILE HG13 H   1.028   0.410  -1.548 1.00 . A A . 1610 ILE HG13 1 1 
        8 16423 1 1 103 ILE HG21 H  -1.209  -2.100   0.074 1.00 . A A . 1610 ILE HG21 1 1 
        8 16424 1 1 103 ILE HG22 H  -0.200  -3.028  -1.036 1.00 . A A . 1610 ILE HG22 1 1 
        8 16425 1 1 103 ILE HG23 H  -1.882  -2.695  -1.446 1.00 . A A . 1610 ILE HG23 1 1 
        8 16426 1 1 103 ILE N    N   0.413  -0.196  -3.755 1.00 . A A . 1610 ILE N    1 1 
        8 16427 1 1 103 ILE O    O  -2.438  -0.551  -3.811 1.00 . A A . 1610 ILE O    1 1 
        8 16428 1 1 104 SER C    C  -3.745  -3.953  -4.246 1.00 . A A . 1611 SER C    1 1 
        8 16429 1 1 104 SER CA   C  -3.053  -2.880  -5.066 1.00 . A A . 1611 SER CA   1 1 
        8 16430 1 1 104 SER CB   C  -2.912  -3.266  -6.551 1.00 . A A . 1611 SER CB   1 1 
        8 16431 1 1 104 SER H    H  -1.063  -3.231  -4.554 1.00 . A A . 1611 SER H    1 1 
        8 16432 1 1 104 SER HA   H  -3.649  -1.982  -4.992 1.00 . A A . 1611 SER HA   1 1 
        8 16433 1 1 104 SER HB2  H  -3.867  -3.623  -6.907 1.00 . A A . 1611 SER HB2  1 1 
        8 16434 1 1 104 SER HB3  H  -2.629  -2.397  -7.126 1.00 . A A . 1611 SER HB3  1 1 
        8 16435 1 1 104 SER HG   H  -1.394  -4.401  -5.971 1.00 . A A . 1611 SER HG   1 1 
        8 16436 1 1 104 SER N    N  -1.793  -2.577  -4.479 1.00 . A A . 1611 SER N    1 1 
        8 16437 1 1 104 SER O    O  -3.248  -5.079  -4.112 1.00 . A A . 1611 SER O    1 1 
        8 16438 1 1 104 SER OG   O  -1.947  -4.298  -6.758 1.00 . A A . 1611 SER OG   1 1 
        8 16439 1 1 105 PHE C    C  -6.568  -5.200  -3.746 1.00 . A A . 1612 PHE C    1 1 
        8 16440 1 1 105 PHE CA   C  -5.608  -4.478  -2.833 1.00 . A A . 1612 PHE CA   1 1 
        8 16441 1 1 105 PHE CB   C  -6.380  -3.711  -1.755 1.00 . A A . 1612 PHE CB   1 1 
        8 16442 1 1 105 PHE CD1  C  -5.154  -1.633  -1.072 1.00 . A A . 1612 PHE CD1  1 1 
        8 16443 1 1 105 PHE CD2  C  -5.071  -3.515   0.371 1.00 . A A . 1612 PHE CD2  1 1 
        8 16444 1 1 105 PHE CE1  C  -4.372  -0.921  -0.206 1.00 . A A . 1612 PHE CE1  1 1 
        8 16445 1 1 105 PHE CE2  C  -4.282  -2.805   1.247 1.00 . A A . 1612 PHE CE2  1 1 
        8 16446 1 1 105 PHE CG   C  -5.516  -2.939  -0.798 1.00 . A A . 1612 PHE CG   1 1 
        8 16447 1 1 105 PHE CZ   C  -3.933  -1.505   0.954 1.00 . A A . 1612 PHE CZ   1 1 
        8 16448 1 1 105 PHE H    H  -5.112  -2.641  -3.729 1.00 . A A . 1612 PHE H    1 1 
        8 16449 1 1 105 PHE HA   H  -4.948  -5.192  -2.365 1.00 . A A . 1612 PHE HA   1 1 
        8 16450 1 1 105 PHE HB2  H  -7.045  -3.008  -2.234 1.00 . A A . 1612 PHE HB2  1 1 
        8 16451 1 1 105 PHE HB3  H  -6.969  -4.413  -1.183 1.00 . A A . 1612 PHE HB3  1 1 
        8 16452 1 1 105 PHE HD1  H  -5.499  -1.172  -1.985 1.00 . A A . 1612 PHE HD1  1 1 
        8 16453 1 1 105 PHE HD2  H  -5.346  -4.535   0.601 1.00 . A A . 1612 PHE HD2  1 1 
        8 16454 1 1 105 PHE HE1  H  -4.097   0.098  -0.435 1.00 . A A . 1612 PHE HE1  1 1 
        8 16455 1 1 105 PHE HE2  H  -3.934  -3.265   2.160 1.00 . A A . 1612 PHE HE2  1 1 
        8 16456 1 1 105 PHE HZ   H  -3.316  -0.942   1.639 1.00 . A A . 1612 PHE HZ   1 1 
        8 16457 1 1 105 PHE N    N  -4.823  -3.578  -3.631 1.00 . A A . 1612 PHE N    1 1 
        8 16458 1 1 105 PHE O    O  -7.489  -4.591  -4.289 1.00 . A A . 1612 PHE O    1 1 
        8 16459 1 1 106 VAL C    C  -8.106  -8.090  -4.003 1.00 . A A . 1613 VAL C    1 1 
        8 16460 1 1 106 VAL CA   C  -7.112  -7.276  -4.821 1.00 . A A . 1613 VAL CA   1 1 
        8 16461 1 1 106 VAL CB   C  -6.193  -8.241  -5.633 1.00 . A A . 1613 VAL CB   1 1 
        8 16462 1 1 106 VAL CG1  C  -6.986  -8.993  -6.696 1.00 . A A . 1613 VAL CG1  1 1 
        8 16463 1 1 106 VAL CG2  C  -5.030  -7.489  -6.270 1.00 . A A . 1613 VAL CG2  1 1 
        8 16464 1 1 106 VAL H    H  -5.620  -6.898  -3.408 1.00 . A A . 1613 VAL H    1 1 
        8 16465 1 1 106 VAL HA   H  -7.642  -6.632  -5.505 1.00 . A A . 1613 VAL HA   1 1 
        8 16466 1 1 106 VAL HB   H  -5.791  -8.972  -4.947 1.00 . A A . 1613 VAL HB   1 1 
        8 16467 1 1 106 VAL HG11 H  -6.323  -9.650  -7.240 1.00 . A A . 1613 VAL HG11 1 1 
        8 16468 1 1 106 VAL HG12 H  -7.436  -8.286  -7.378 1.00 . A A . 1613 VAL HG12 1 1 
        8 16469 1 1 106 VAL HG13 H  -7.760  -9.576  -6.220 1.00 . A A . 1613 VAL HG13 1 1 
        8 16470 1 1 106 VAL HG21 H  -4.412  -8.180  -6.825 1.00 . A A . 1613 VAL HG21 1 1 
        8 16471 1 1 106 VAL HG22 H  -4.440  -7.020  -5.496 1.00 . A A . 1613 VAL HG22 1 1 
        8 16472 1 1 106 VAL HG23 H  -5.414  -6.732  -6.938 1.00 . A A . 1613 VAL HG23 1 1 
        8 16473 1 1 106 VAL N    N  -6.335  -6.462  -3.928 1.00 . A A . 1613 VAL N    1 1 
        8 16474 1 1 106 VAL O    O  -7.765  -8.623  -2.928 1.00 . A A . 1613 VAL O    1 1 
        8 16475 1 1 107 CYS C    C -10.125 -10.356  -3.781 1.00 . A A . 1614 CYS C    1 1 
        8 16476 1 1 107 CYS CA   C -10.397  -8.879  -3.862 1.00 . A A . 1614 CYS CA   1 1 
        8 16477 1 1 107 CYS CB   C -11.703  -8.669  -4.626 1.00 . A A . 1614 CYS CB   1 1 
        8 16478 1 1 107 CYS H    H  -9.505  -7.734  -5.364 1.00 . A A . 1614 CYS H    1 1 
        8 16479 1 1 107 CYS HA   H -10.534  -8.481  -2.867 1.00 . A A . 1614 CYS HA   1 1 
        8 16480 1 1 107 CYS HB2  H -12.077  -7.678  -4.417 1.00 . A A . 1614 CYS HB2  1 1 
        8 16481 1 1 107 CYS HB3  H -11.510  -8.760  -5.684 1.00 . A A . 1614 CYS HB3  1 1 
        8 16482 1 1 107 CYS N    N  -9.319  -8.164  -4.500 1.00 . A A . 1614 CYS N    1 1 
        8 16483 1 1 107 CYS O    O  -9.725 -10.984  -4.770 1.00 . A A . 1614 CYS O    1 1 
        8 16484 1 1 107 CYS SG   S -13.030  -9.863  -4.194 1.00 . A A . 1614 CYS SG   1 1 
        8 16485 1 1 108 ARG C    C -10.955 -12.601  -1.066 1.00 . A A . 1615 ARG C    1 1 
        8 16486 1 1 108 ARG CA   C -10.275 -12.304  -2.378 1.00 . A A . 1615 ARG CA   1 1 
        8 16487 1 1 108 ARG CB   C  -8.851 -12.865  -2.387 1.00 . A A . 1615 ARG CB   1 1 
        8 16488 1 1 108 ARG CD   C  -7.412 -14.912  -2.438 1.00 . A A . 1615 ARG CD   1 1 
        8 16489 1 1 108 ARG CG   C  -8.801 -14.376  -2.211 1.00 . A A . 1615 ARG CG   1 1 
        8 16490 1 1 108 ARG CZ   C  -5.804 -15.048  -4.324 1.00 . A A . 1615 ARG CZ   1 1 
        8 16491 1 1 108 ARG H    H -10.489 -10.296  -1.844 1.00 . A A . 1615 ARG H    1 1 
        8 16492 1 1 108 ARG HA   H -10.848 -12.769  -3.167 1.00 . A A . 1615 ARG HA   1 1 
        8 16493 1 1 108 ARG HB2  H  -8.385 -12.617  -3.329 1.00 . A A . 1615 ARG HB2  1 1 
        8 16494 1 1 108 ARG HB3  H  -8.289 -12.411  -1.584 1.00 . A A . 1615 ARG HB3  1 1 
        8 16495 1 1 108 ARG HD2  H  -6.738 -14.441  -1.738 1.00 . A A . 1615 ARG HD2  1 1 
        8 16496 1 1 108 ARG HD3  H  -7.418 -15.979  -2.272 1.00 . A A . 1615 ARG HD3  1 1 
        8 16497 1 1 108 ARG HE   H  -7.574 -14.090  -4.344 1.00 . A A . 1615 ARG HE   1 1 
        8 16498 1 1 108 ARG HG2  H  -9.109 -14.621  -1.205 1.00 . A A . 1615 ARG HG2  1 1 
        8 16499 1 1 108 ARG HG3  H  -9.479 -14.833  -2.916 1.00 . A A . 1615 ARG HG3  1 1 
        8 16500 1 1 108 ARG HH11 H  -5.278 -16.283  -2.764 1.00 . A A . 1615 ARG HH11 1 1 
        8 16501 1 1 108 ARG HH12 H  -4.165 -16.232  -4.055 1.00 . A A . 1615 ARG HH12 1 1 
        8 16502 1 1 108 ARG HH21 H  -6.009 -14.008  -6.089 1.00 . A A . 1615 ARG HH21 1 1 
        8 16503 1 1 108 ARG HH22 H  -4.568 -14.895  -5.962 1.00 . A A . 1615 ARG HH22 1 1 
        8 16504 1 1 108 ARG N    N -10.313 -10.892  -2.607 1.00 . A A . 1615 ARG N    1 1 
        8 16505 1 1 108 ARG NE   N  -6.956 -14.645  -3.801 1.00 . A A . 1615 ARG NE   1 1 
        8 16506 1 1 108 ARG NH1  N  -5.036 -15.901  -3.666 1.00 . A A . 1615 ARG NH1  1 1 
        8 16507 1 1 108 ARG NH2  N  -5.441 -14.629  -5.531 1.00 . A A . 1615 ARG NH2  1 1 
        8 16508 1 1 108 ARG O    O -10.422 -12.320  -0.014 1.00 . A A . 1615 ARG O    1 1 
        8 16509 1 1 109 PRO C    C -12.204 -14.609   0.903 1.00 . A A . 1616 PRO C    1 1 
        8 16510 1 1 109 PRO CA   C -12.918 -13.489   0.107 1.00 . A A . 1616 PRO CA   1 1 
        8 16511 1 1 109 PRO CB   C -14.262 -13.976  -0.438 1.00 . A A . 1616 PRO CB   1 1 
        8 16512 1 1 109 PRO CD   C -13.005 -13.267  -2.321 1.00 . A A . 1616 PRO CD   1 1 
        8 16513 1 1 109 PRO CG   C -14.387 -13.311  -1.764 1.00 . A A . 1616 PRO CG   1 1 
        8 16514 1 1 109 PRO HA   H -13.067 -12.637   0.753 1.00 . A A . 1616 PRO HA   1 1 
        8 16515 1 1 109 PRO HB2  H -14.247 -15.052  -0.532 1.00 . A A . 1616 PRO HB2  1 1 
        8 16516 1 1 109 PRO HB3  H -15.055 -13.673   0.229 1.00 . A A . 1616 PRO HB3  1 1 
        8 16517 1 1 109 PRO HD2  H -12.775 -14.184  -2.843 1.00 . A A . 1616 PRO HD2  1 1 
        8 16518 1 1 109 PRO HD3  H -12.889 -12.419  -2.980 1.00 . A A . 1616 PRO HD3  1 1 
        8 16519 1 1 109 PRO HG2  H -15.034 -13.889  -2.408 1.00 . A A . 1616 PRO HG2  1 1 
        8 16520 1 1 109 PRO HG3  H -14.774 -12.310  -1.642 1.00 . A A . 1616 PRO HG3  1 1 
        8 16521 1 1 109 PRO N    N -12.180 -13.103  -1.106 1.00 . A A . 1616 PRO N    1 1 
        8 16522 1 1 109 PRO O    O -12.422 -14.769   2.107 1.00 . A A . 1616 PRO O    1 1 
        8 16523 1 1 110 GLU C    C  -9.178 -15.923   1.274 1.00 . A A . 1617 GLU C    1 1 
        8 16524 1 1 110 GLU CA   C -10.558 -16.437   0.842 1.00 . A A . 1617 GLU CA   1 1 
        8 16525 1 1 110 GLU CB   C -10.385 -17.571  -0.156 1.00 . A A . 1617 GLU CB   1 1 
        8 16526 1 1 110 GLU CD   C -12.176 -19.146   0.622 1.00 . A A . 1617 GLU CD   1 1 
        8 16527 1 1 110 GLU CG   C -11.667 -18.294  -0.505 1.00 . A A . 1617 GLU CG   1 1 
        8 16528 1 1 110 GLU H    H -11.260 -15.213  -0.741 1.00 . A A . 1617 GLU H    1 1 
        8 16529 1 1 110 GLU HA   H -11.092 -16.806   1.704 1.00 . A A . 1617 GLU HA   1 1 
        8 16530 1 1 110 GLU HB2  H  -9.966 -17.164  -1.063 1.00 . A A . 1617 GLU HB2  1 1 
        8 16531 1 1 110 GLU HB3  H  -9.688 -18.289   0.249 1.00 . A A . 1617 GLU HB3  1 1 
        8 16532 1 1 110 GLU HG2  H -12.423 -17.564  -0.754 1.00 . A A . 1617 GLU HG2  1 1 
        8 16533 1 1 110 GLU HG3  H -11.486 -18.926  -1.362 1.00 . A A . 1617 GLU HG3  1 1 
        8 16534 1 1 110 GLU N    N -11.350 -15.365   0.224 1.00 . A A . 1617 GLU N    1 1 
        8 16535 1 1 110 GLU O    O  -8.237 -16.690   1.456 1.00 . A A . 1617 GLU O    1 1 
        8 16536 1 1 110 GLU OE1  O -11.800 -20.331   0.687 1.00 . A A . 1617 GLU OE1  1 1 
        8 16537 1 1 110 GLU OE2  O -12.977 -18.665   1.452 1.00 . A A . 1617 GLU OE2  1 1 
        8 16538 1 1 111 ALA C    C  -7.628 -13.891   3.306 1.00 . A A . 1618 ALA C    1 1 
        8 16539 1 1 111 ALA CA   C  -7.819 -13.996   1.807 1.00 . A A . 1618 ALA CA   1 1 
        8 16540 1 1 111 ALA CB   C  -7.694 -12.647   1.162 1.00 . A A . 1618 ALA CB   1 1 
        8 16541 1 1 111 ALA H    H  -9.867 -14.070   1.334 1.00 . A A . 1618 ALA H    1 1 
        8 16542 1 1 111 ALA HA   H  -7.030 -14.622   1.417 1.00 . A A . 1618 ALA HA   1 1 
        8 16543 1 1 111 ALA HB1  H  -7.831 -12.744   0.095 1.00 . A A . 1618 ALA HB1  1 1 
        8 16544 1 1 111 ALA HB2  H  -6.715 -12.239   1.364 1.00 . A A . 1618 ALA HB2  1 1 
        8 16545 1 1 111 ALA HB3  H  -8.449 -11.987   1.560 1.00 . A A . 1618 ALA HB3  1 1 
        8 16546 1 1 111 ALA N    N  -9.071 -14.631   1.449 1.00 . A A . 1618 ALA N    1 1 
        8 16547 1 1 111 ALA O    O  -7.235 -12.843   3.806 1.00 . A A . 1618 ALA O    1 1 
        8 16548 1 1 112 GLY C    C  -6.341 -14.925   5.872 1.00 . A A . 1619 GLY C    1 1 
        8 16549 1 1 112 GLY CA   C  -7.808 -14.955   5.452 1.00 . A A . 1619 GLY CA   1 1 
        8 16550 1 1 112 GLY H    H  -8.308 -15.745   3.560 1.00 . A A . 1619 GLY H    1 1 
        8 16551 1 1 112 GLY HA2  H  -8.306 -14.087   5.860 1.00 . A A . 1619 GLY HA2  1 1 
        8 16552 1 1 112 GLY HA3  H  -8.271 -15.844   5.854 1.00 . A A . 1619 GLY HA3  1 1 
        8 16553 1 1 112 GLY N    N  -7.965 -14.945   4.015 1.00 . A A . 1619 GLY N    1 1 
        8 16554 1 1 112 GLY O    O  -5.849 -13.893   6.302 1.00 . A A . 1619 GLY O    1 1 
        8 16555 1 1 113 PRO C    C  -3.251 -15.536   5.068 1.00 . A A . 1620 PRO C    1 1 
        8 16556 1 1 113 PRO CA   C  -4.198 -16.100   6.131 1.00 . A A . 1620 PRO CA   1 1 
        8 16557 1 1 113 PRO CB   C  -3.955 -17.587   6.344 1.00 . A A . 1620 PRO CB   1 1 
        8 16558 1 1 113 PRO CD   C  -6.080 -17.331   5.226 1.00 . A A . 1620 PRO CD   1 1 
        8 16559 1 1 113 PRO CG   C  -4.914 -18.269   5.435 1.00 . A A . 1620 PRO CG   1 1 
        8 16560 1 1 113 PRO HA   H  -4.035 -15.571   7.059 1.00 . A A . 1620 PRO HA   1 1 
        8 16561 1 1 113 PRO HB2  H  -2.933 -17.826   6.092 1.00 . A A . 1620 PRO HB2  1 1 
        8 16562 1 1 113 PRO HB3  H  -4.144 -17.840   7.376 1.00 . A A . 1620 PRO HB3  1 1 
        8 16563 1 1 113 PRO HD2  H  -6.304 -17.256   4.171 1.00 . A A . 1620 PRO HD2  1 1 
        8 16564 1 1 113 PRO HD3  H  -6.951 -17.667   5.767 1.00 . A A . 1620 PRO HD3  1 1 
        8 16565 1 1 113 PRO HG2  H  -4.433 -18.476   4.490 1.00 . A A . 1620 PRO HG2  1 1 
        8 16566 1 1 113 PRO HG3  H  -5.253 -19.188   5.890 1.00 . A A . 1620 PRO HG3  1 1 
        8 16567 1 1 113 PRO N    N  -5.603 -16.040   5.735 1.00 . A A . 1620 PRO N    1 1 
        8 16568 1 1 113 PRO O    O  -2.065 -15.354   5.316 1.00 . A A . 1620 PRO O    1 1 
        8 16569 1 1 114 THR C    C  -3.305 -13.160   2.741 1.00 . A A . 1621 THR C    1 1 
        8 16570 1 1 114 THR CA   C  -3.008 -14.675   2.825 1.00 . A A . 1621 THR CA   1 1 
        8 16571 1 1 114 THR CB   C  -3.293 -15.414   1.465 1.00 . A A . 1621 THR CB   1 1 
        8 16572 1 1 114 THR CG2  C  -4.745 -15.284   1.055 1.00 . A A . 1621 THR CG2  1 1 
        8 16573 1 1 114 THR H    H  -4.738 -15.436   3.772 1.00 . A A . 1621 THR H    1 1 
        8 16574 1 1 114 THR HA   H  -1.967 -14.795   3.086 1.00 . A A . 1621 THR HA   1 1 
        8 16575 1 1 114 THR HB   H  -3.070 -16.462   1.608 1.00 . A A . 1621 THR HB   1 1 
        8 16576 1 1 114 THR HG1  H  -1.527 -15.015   0.657 1.00 . A A . 1621 THR HG1  1 1 
        8 16577 1 1 114 THR HG21 H  -5.369 -15.719   1.822 1.00 . A A . 1621 THR HG21 1 1 
        8 16578 1 1 114 THR HG22 H  -4.905 -15.795   0.117 1.00 . A A . 1621 THR HG22 1 1 
        8 16579 1 1 114 THR HG23 H  -4.987 -14.237   0.947 1.00 . A A . 1621 THR HG23 1 1 
        8 16580 1 1 114 THR N    N  -3.785 -15.249   3.903 1.00 . A A . 1621 THR N    1 1 
        8 16581 1 1 114 THR O    O  -3.086 -12.494   1.717 1.00 . A A . 1621 THR O    1 1 
        8 16582 1 1 114 THR OG1  O  -2.461 -14.924   0.400 1.00 . A A . 1621 THR OG1  1 1 
        8 16583 1 1 115 ASN C    C  -2.832 -10.466   4.262 1.00 . A A . 1622 ASN C    1 1 
        8 16584 1 1 115 ASN CA   C  -4.115 -11.215   3.961 1.00 . A A . 1622 ASN CA   1 1 
        8 16585 1 1 115 ASN CB   C  -5.108 -10.981   5.092 1.00 . A A . 1622 ASN CB   1 1 
        8 16586 1 1 115 ASN CG   C  -5.855  -9.681   4.946 1.00 . A A . 1622 ASN CG   1 1 
        8 16587 1 1 115 ASN H    H  -3.943 -13.188   4.628 1.00 . A A . 1622 ASN H    1 1 
        8 16588 1 1 115 ASN HA   H  -4.542 -10.900   3.023 1.00 . A A . 1622 ASN HA   1 1 
        8 16589 1 1 115 ASN HB2  H  -5.826 -11.788   5.104 1.00 . A A . 1622 ASN HB2  1 1 
        8 16590 1 1 115 ASN HB3  H  -4.572 -10.968   6.030 1.00 . A A . 1622 ASN HB3  1 1 
        8 16591 1 1 115 ASN HD21 H  -7.307 -10.647   4.067 1.00 . A A . 1622 ASN HD21 1 1 
        8 16592 1 1 115 ASN HD22 H  -7.538  -8.928   4.265 1.00 . A A . 1622 ASN HD22 1 1 
        8 16593 1 1 115 ASN N    N  -3.792 -12.621   3.848 1.00 . A A . 1622 ASN N    1 1 
        8 16594 1 1 115 ASN ND2  N  -7.019  -9.755   4.363 1.00 . A A . 1622 ASN ND2  1 1 
        8 16595 1 1 115 ASN O    O  -2.574 -10.054   5.397 1.00 . A A . 1622 ASN O    1 1 
        8 16596 1 1 115 ASN OD1  O  -5.403  -8.617   5.370 1.00 . A A . 1622 ASN OD1  1 1 
        8 16597 1 1 116 ARG C    C  -0.336  -9.117   2.099 1.00 . A A . 1623 ARG C    1 1 
        8 16598 1 1 116 ARG CA   C  -0.715  -9.781   3.413 1.00 . A A . 1623 ARG CA   1 1 
        8 16599 1 1 116 ARG CB   C   0.278 -10.928   3.715 1.00 . A A . 1623 ARG CB   1 1 
        8 16600 1 1 116 ARG CD   C   1.428 -13.023   2.881 1.00 . A A . 1623 ARG CD   1 1 
        8 16601 1 1 116 ARG CG   C   0.427 -11.927   2.571 1.00 . A A . 1623 ARG CG   1 1 
        8 16602 1 1 116 ARG CZ   C   1.309 -15.241   3.989 1.00 . A A . 1623 ARG CZ   1 1 
        8 16603 1 1 116 ARG H    H  -2.327 -10.609   2.379 1.00 . A A . 1623 ARG H    1 1 
        8 16604 1 1 116 ARG HA   H  -0.702  -9.072   4.228 1.00 . A A . 1623 ARG HA   1 1 
        8 16605 1 1 116 ARG HB2  H   1.250 -10.503   3.919 1.00 . A A . 1623 ARG HB2  1 1 
        8 16606 1 1 116 ARG HB3  H  -0.063 -11.463   4.590 1.00 . A A . 1623 ARG HB3  1 1 
        8 16607 1 1 116 ARG HD2  H   1.623 -13.580   1.977 1.00 . A A . 1623 ARG HD2  1 1 
        8 16608 1 1 116 ARG HD3  H   2.346 -12.564   3.219 1.00 . A A . 1623 ARG HD3  1 1 
        8 16609 1 1 116 ARG HE   H   0.306 -13.594   4.566 1.00 . A A . 1623 ARG HE   1 1 
        8 16610 1 1 116 ARG HG2  H  -0.536 -12.385   2.400 1.00 . A A . 1623 ARG HG2  1 1 
        8 16611 1 1 116 ARG HG3  H   0.738 -11.397   1.682 1.00 . A A . 1623 ARG HG3  1 1 
        8 16612 1 1 116 ARG HH11 H   2.735 -15.158   2.505 1.00 . A A . 1623 ARG HH11 1 1 
        8 16613 1 1 116 ARG HH12 H   2.545 -16.701   3.195 1.00 . A A . 1623 ARG HH12 1 1 
        8 16614 1 1 116 ARG HH21 H   0.014 -15.665   5.500 1.00 . A A . 1623 ARG HH21 1 1 
        8 16615 1 1 116 ARG HH22 H   0.944 -17.003   4.988 1.00 . A A . 1623 ARG HH22 1 1 
        8 16616 1 1 116 ARG N    N  -2.025 -10.335   3.272 1.00 . A A . 1623 ARG N    1 1 
        8 16617 1 1 116 ARG NE   N   0.955 -13.952   3.910 1.00 . A A . 1623 ARG NE   1 1 
        8 16618 1 1 116 ARG NH1  N   2.261 -15.732   3.181 1.00 . A A . 1623 ARG NH1  1 1 
        8 16619 1 1 116 ARG NH2  N   0.723 -16.025   4.883 1.00 . A A . 1623 ARG NH2  1 1 
        8 16620 1 1 116 ARG O    O  -0.955  -9.408   1.059 1.00 . A A . 1623 ARG O    1 1 
        8 16621 1 1 117 PRO C    C   2.212  -8.465   0.291 1.00 . A A . 1624 PRO C    1 1 
        8 16622 1 1 117 PRO CA   C   1.143  -7.591   0.918 1.00 . A A . 1624 PRO CA   1 1 
        8 16623 1 1 117 PRO CB   C   1.759  -6.285   1.400 1.00 . A A . 1624 PRO CB   1 1 
        8 16624 1 1 117 PRO CD   C   1.313  -7.675   3.334 1.00 . A A . 1624 PRO CD   1 1 
        8 16625 1 1 117 PRO CG   C   2.159  -6.531   2.825 1.00 . A A . 1624 PRO CG   1 1 
        8 16626 1 1 117 PRO HA   H   0.357  -7.394   0.203 1.00 . A A . 1624 PRO HA   1 1 
        8 16627 1 1 117 PRO HB2  H   2.613  -6.059   0.779 1.00 . A A . 1624 PRO HB2  1 1 
        8 16628 1 1 117 PRO HB3  H   1.029  -5.493   1.316 1.00 . A A . 1624 PRO HB3  1 1 
        8 16629 1 1 117 PRO HD2  H   1.938  -8.432   3.783 1.00 . A A . 1624 PRO HD2  1 1 
        8 16630 1 1 117 PRO HD3  H   0.588  -7.313   4.048 1.00 . A A . 1624 PRO HD3  1 1 
        8 16631 1 1 117 PRO HG2  H   3.204  -6.798   2.870 1.00 . A A . 1624 PRO HG2  1 1 
        8 16632 1 1 117 PRO HG3  H   1.976  -5.642   3.409 1.00 . A A . 1624 PRO HG3  1 1 
        8 16633 1 1 117 PRO N    N   0.639  -8.202   2.122 1.00 . A A . 1624 PRO N    1 1 
        8 16634 1 1 117 PRO O    O   3.090  -8.998   0.986 1.00 . A A . 1624 PRO O    1 1 
        8 16635 1 1 118 MET C    C   3.661  -8.631  -2.827 1.00 . A A . 1625 MET C    1 1 
        8 16636 1 1 118 MET CA   C   3.108  -9.429  -1.664 1.00 . A A . 1625 MET CA   1 1 
        8 16637 1 1 118 MET CB   C   2.499 -10.761  -2.108 1.00 . A A . 1625 MET CB   1 1 
        8 16638 1 1 118 MET CE   C   1.292 -12.850  -4.096 1.00 . A A . 1625 MET CE   1 1 
        8 16639 1 1 118 MET CG   C   3.464 -11.703  -2.801 1.00 . A A . 1625 MET CG   1 1 
        8 16640 1 1 118 MET H    H   1.366  -8.286  -1.474 1.00 . A A . 1625 MET H    1 1 
        8 16641 1 1 118 MET HA   H   3.912  -9.625  -0.969 1.00 . A A . 1625 MET HA   1 1 
        8 16642 1 1 118 MET HB2  H   2.109 -11.269  -1.238 1.00 . A A . 1625 MET HB2  1 1 
        8 16643 1 1 118 MET HB3  H   1.681 -10.560  -2.783 1.00 . A A . 1625 MET HB3  1 1 
        8 16644 1 1 118 MET HE1  H   0.731 -13.732  -4.368 1.00 . A A . 1625 MET HE1  1 1 
        8 16645 1 1 118 MET HE2  H   1.615 -12.338  -4.990 1.00 . A A . 1625 MET HE2  1 1 
        8 16646 1 1 118 MET HE3  H   0.667 -12.190  -3.511 1.00 . A A . 1625 MET HE3  1 1 
        8 16647 1 1 118 MET HG2  H   3.763 -11.263  -3.742 1.00 . A A . 1625 MET HG2  1 1 
        8 16648 1 1 118 MET HG3  H   4.332 -11.837  -2.173 1.00 . A A . 1625 MET HG3  1 1 
        8 16649 1 1 118 MET N    N   2.130  -8.652  -0.975 1.00 . A A . 1625 MET N    1 1 
        8 16650 1 1 118 MET O    O   2.902  -8.120  -3.658 1.00 . A A . 1625 MET O    1 1 
        8 16651 1 1 118 MET SD   S   2.726 -13.323  -3.125 1.00 . A A . 1625 MET SD   1 1 
        8 16652 1 1 119 LEU C    C   5.697  -8.564  -5.138 1.00 . A A . 1626 LEU C    1 1 
        8 16653 1 1 119 LEU CA   C   5.670  -7.738  -3.863 1.00 . A A . 1626 LEU CA   1 1 
        8 16654 1 1 119 LEU CB   C   7.096  -7.427  -3.381 1.00 . A A . 1626 LEU CB   1 1 
        8 16655 1 1 119 LEU CD1  C   7.383  -5.275  -4.645 1.00 . A A . 1626 LEU CD1  1 1 
        8 16656 1 1 119 LEU CD2  C   9.371  -6.454  -3.720 1.00 . A A . 1626 LEU CD2  1 1 
        8 16657 1 1 119 LEU CG   C   7.994  -6.629  -4.332 1.00 . A A . 1626 LEU CG   1 1 
        8 16658 1 1 119 LEU H    H   5.478  -8.888  -2.103 1.00 . A A . 1626 LEU H    1 1 
        8 16659 1 1 119 LEU HA   H   5.146  -6.811  -4.047 1.00 . A A . 1626 LEU HA   1 1 
        8 16660 1 1 119 LEU HB2  H   7.019  -6.872  -2.458 1.00 . A A . 1626 LEU HB2  1 1 
        8 16661 1 1 119 LEU HB3  H   7.586  -8.366  -3.167 1.00 . A A . 1626 LEU HB3  1 1 
        8 16662 1 1 119 LEU HD11 H   8.030  -4.738  -5.322 1.00 . A A . 1626 LEU HD11 1 1 
        8 16663 1 1 119 LEU HD12 H   7.270  -4.711  -3.731 1.00 . A A . 1626 LEU HD12 1 1 
        8 16664 1 1 119 LEU HD13 H   6.416  -5.412  -5.106 1.00 . A A . 1626 LEU HD13 1 1 
        8 16665 1 1 119 LEU HD21 H   9.279  -5.920  -2.785 1.00 . A A . 1626 LEU HD21 1 1 
        8 16666 1 1 119 LEU HD22 H   9.997  -5.890  -4.396 1.00 . A A . 1626 LEU HD22 1 1 
        8 16667 1 1 119 LEU HD23 H   9.813  -7.423  -3.540 1.00 . A A . 1626 LEU HD23 1 1 
        8 16668 1 1 119 LEU HG   H   8.104  -7.172  -5.259 1.00 . A A . 1626 LEU HG   1 1 
        8 16669 1 1 119 LEU N    N   4.961  -8.472  -2.834 1.00 . A A . 1626 LEU N    1 1 
        8 16670 1 1 119 LEU O    O   6.230  -9.677  -5.162 1.00 . A A . 1626 LEU O    1 1 
        8 16671 1 1 120 ILE C    C   6.121  -8.407  -8.380 1.00 . A A . 1627 ILE C    1 1 
        8 16672 1 1 120 ILE CA   C   4.997  -8.783  -7.414 1.00 . A A . 1627 ILE CA   1 1 
        8 16673 1 1 120 ILE CB   C   3.619  -8.551  -8.098 1.00 . A A . 1627 ILE CB   1 1 
        8 16674 1 1 120 ILE CD1  C   2.407 -10.166  -6.494 1.00 . A A . 1627 ILE CD1  1 1 
        8 16675 1 1 120 ILE CG1  C   2.463  -8.776  -7.105 1.00 . A A . 1627 ILE CG1  1 1 
        8 16676 1 1 120 ILE CG2  C   3.456  -9.474  -9.303 1.00 . A A . 1627 ILE CG2  1 1 
        8 16677 1 1 120 ILE H    H   4.745  -7.131  -6.098 1.00 . A A . 1627 ILE H    1 1 
        8 16678 1 1 120 ILE HA   H   5.087  -9.833  -7.175 1.00 . A A . 1627 ILE HA   1 1 
        8 16679 1 1 120 ILE HB   H   3.583  -7.531  -8.451 1.00 . A A . 1627 ILE HB   1 1 
        8 16680 1 1 120 ILE HD11 H   2.277 -10.903  -7.273 1.00 . A A . 1627 ILE HD11 1 1 
        8 16681 1 1 120 ILE HD12 H   1.581 -10.211  -5.800 1.00 . A A . 1627 ILE HD12 1 1 
        8 16682 1 1 120 ILE HD13 H   3.328 -10.356  -5.962 1.00 . A A . 1627 ILE HD13 1 1 
        8 16683 1 1 120 ILE HG12 H   2.556  -8.071  -6.293 1.00 . A A . 1627 ILE HG12 1 1 
        8 16684 1 1 120 ILE HG13 H   1.527  -8.598  -7.616 1.00 . A A . 1627 ILE HG13 1 1 
        8 16685 1 1 120 ILE HG21 H   2.496  -9.300  -9.765 1.00 . A A . 1627 ILE HG21 1 1 
        8 16686 1 1 120 ILE HG22 H   3.523 -10.502  -8.980 1.00 . A A . 1627 ILE HG22 1 1 
        8 16687 1 1 120 ILE HG23 H   4.242  -9.267 -10.014 1.00 . A A . 1627 ILE HG23 1 1 
        8 16688 1 1 120 ILE N    N   5.112  -8.043  -6.177 1.00 . A A . 1627 ILE N    1 1 
        8 16689 1 1 120 ILE O    O   6.778  -9.273  -8.952 1.00 . A A . 1627 ILE O    1 1 
        8 16690 1 1 121 SER C    C   8.022  -5.415  -8.937 1.00 . A A . 1628 SER C    1 1 
        8 16691 1 1 121 SER CA   C   7.373  -6.679  -9.462 1.00 . A A . 1628 SER CA   1 1 
        8 16692 1 1 121 SER CB   C   6.761  -6.455 -10.871 1.00 . A A . 1628 SER CB   1 1 
        8 16693 1 1 121 SER H    H   5.876  -6.461  -8.010 1.00 . A A . 1628 SER H    1 1 
        8 16694 1 1 121 SER HA   H   8.123  -7.452  -9.529 1.00 . A A . 1628 SER HA   1 1 
        8 16695 1 1 121 SER HB2  H   6.311  -7.375 -11.211 1.00 . A A . 1628 SER HB2  1 1 
        8 16696 1 1 121 SER HB3  H   5.999  -5.693 -10.826 1.00 . A A . 1628 SER HB3  1 1 
        8 16697 1 1 121 SER HG   H   8.380  -6.780 -11.952 1.00 . A A . 1628 SER HG   1 1 
        8 16698 1 1 121 SER N    N   6.361  -7.131  -8.538 1.00 . A A . 1628 SER N    1 1 
        8 16699 1 1 121 SER O    O   7.377  -4.609  -8.243 1.00 . A A . 1628 SER O    1 1 
        8 16700 1 1 121 SER OG   O   7.737  -6.058 -11.840 1.00 . A A . 1628 SER OG   1 1 
        8 16701 1 1 122 LEU C    C  10.374  -3.361 -10.123 1.00 . A A . 1629 LEU C    1 1 
        8 16702 1 1 122 LEU CA   C  10.050  -4.125  -8.833 1.00 . A A . 1629 LEU CA   1 1 
        8 16703 1 1 122 LEU CB   C  11.356  -4.597  -8.163 1.00 . A A . 1629 LEU CB   1 1 
        8 16704 1 1 122 LEU CD1  C  12.136  -2.299  -7.397 1.00 . A A . 1629 LEU CD1  1 1 
        8 16705 1 1 122 LEU CD2  C  11.028  -3.860  -5.802 1.00 . A A . 1629 LEU CD2  1 1 
        8 16706 1 1 122 LEU CG   C  11.919  -3.750  -7.011 1.00 . A A . 1629 LEU CG   1 1 
        8 16707 1 1 122 LEU H    H   9.749  -5.999  -9.700 1.00 . A A . 1629 LEU H    1 1 
        8 16708 1 1 122 LEU HA   H   9.480  -3.512  -8.150 1.00 . A A . 1629 LEU HA   1 1 
        8 16709 1 1 122 LEU HB2  H  11.187  -5.592  -7.779 1.00 . A A . 1629 LEU HB2  1 1 
        8 16710 1 1 122 LEU HB3  H  12.113  -4.660  -8.931 1.00 . A A . 1629 LEU HB3  1 1 
        8 16711 1 1 122 LEU HD11 H  12.821  -2.246  -8.229 1.00 . A A . 1629 LEU HD11 1 1 
        8 16712 1 1 122 LEU HD12 H  12.553  -1.785  -6.542 1.00 . A A . 1629 LEU HD12 1 1 
        8 16713 1 1 122 LEU HD13 H  11.186  -1.858  -7.662 1.00 . A A . 1629 LEU HD13 1 1 
        8 16714 1 1 122 LEU HD21 H  10.036  -3.522  -6.062 1.00 . A A . 1629 LEU HD21 1 1 
        8 16715 1 1 122 LEU HD22 H  11.427  -3.242  -5.010 1.00 . A A . 1629 LEU HD22 1 1 
        8 16716 1 1 122 LEU HD23 H  10.988  -4.889  -5.479 1.00 . A A . 1629 LEU HD23 1 1 
        8 16717 1 1 122 LEU HG   H  12.884  -4.152  -6.740 1.00 . A A . 1629 LEU HG   1 1 
        8 16718 1 1 122 LEU N    N   9.290  -5.277  -9.215 1.00 . A A . 1629 LEU N    1 1 
        8 16719 1 1 122 LEU O    O  11.267  -3.761 -10.883 1.00 . A A . 1629 LEU O    1 1 
        8 16720 1 1 123 ASP C    C  10.966  -0.538 -11.466 1.00 . A A . 1630 ASP C    1 1 
        8 16721 1 1 123 ASP CA   C   9.851  -1.542 -11.611 1.00 . A A . 1630 ASP CA   1 1 
        8 16722 1 1 123 ASP CB   C   8.578  -0.846 -12.074 1.00 . A A . 1630 ASP CB   1 1 
        8 16723 1 1 123 ASP CG   C   8.819  -0.011 -13.302 1.00 . A A . 1630 ASP CG   1 1 
        8 16724 1 1 123 ASP H    H   8.983  -2.001  -9.729 1.00 . A A . 1630 ASP H    1 1 
        8 16725 1 1 123 ASP HA   H  10.147  -2.251 -12.370 1.00 . A A . 1630 ASP HA   1 1 
        8 16726 1 1 123 ASP HB2  H   7.846  -1.601 -12.321 1.00 . A A . 1630 ASP HB2  1 1 
        8 16727 1 1 123 ASP HB3  H   8.177  -0.216 -11.296 1.00 . A A . 1630 ASP HB3  1 1 
        8 16728 1 1 123 ASP N    N   9.652  -2.304 -10.386 1.00 . A A . 1630 ASP N    1 1 
        8 16729 1 1 123 ASP O    O  10.888   0.390 -10.671 1.00 . A A . 1630 ASP O    1 1 
        8 16730 1 1 123 ASP OD1  O   8.875  -0.570 -14.398 1.00 . A A . 1630 ASP OD1  1 1 
        8 16731 1 1 123 ASP OD2  O   8.988   1.214 -13.187 1.00 . A A . 1630 ASP OD2  1 1 
        8 16732 1 1 124 LYS C    C  12.982   1.357 -13.090 1.00 . A A . 1631 LYS C    1 1 
        8 16733 1 1 124 LYS CA   C  13.189   0.099 -12.217 1.00 . A A . 1631 LYS CA   1 1 
        8 16734 1 1 124 LYS CB   C  14.456  -0.685 -12.671 1.00 . A A . 1631 LYS CB   1 1 
        8 16735 1 1 124 LYS CD   C  13.460  -1.976 -14.696 1.00 . A A . 1631 LYS CD   1 1 
        8 16736 1 1 124 LYS CE   C  13.447  -3.327 -13.993 1.00 . A A . 1631 LYS CE   1 1 
        8 16737 1 1 124 LYS CG   C  14.560  -1.046 -14.177 1.00 . A A . 1631 LYS CG   1 1 
        8 16738 1 1 124 LYS H    H  11.989  -1.553 -12.785 1.00 . A A . 1631 LYS H    1 1 
        8 16739 1 1 124 LYS HA   H  13.341   0.426 -11.200 1.00 . A A . 1631 LYS HA   1 1 
        8 16740 1 1 124 LYS HB2  H  15.323  -0.091 -12.426 1.00 . A A . 1631 LYS HB2  1 1 
        8 16741 1 1 124 LYS HB3  H  14.503  -1.603 -12.104 1.00 . A A . 1631 LYS HB3  1 1 
        8 16742 1 1 124 LYS HD2  H  12.503  -1.501 -14.538 1.00 . A A . 1631 LYS HD2  1 1 
        8 16743 1 1 124 LYS HD3  H  13.609  -2.129 -15.754 1.00 . A A . 1631 LYS HD3  1 1 
        8 16744 1 1 124 LYS HE2  H  14.411  -3.797 -14.122 1.00 . A A . 1631 LYS HE2  1 1 
        8 16745 1 1 124 LYS HE3  H  13.264  -3.170 -12.940 1.00 . A A . 1631 LYS HE3  1 1 
        8 16746 1 1 124 LYS HG2  H  14.513  -0.130 -14.748 1.00 . A A . 1631 LYS HG2  1 1 
        8 16747 1 1 124 LYS HG3  H  15.522  -1.507 -14.347 1.00 . A A . 1631 LYS HG3  1 1 
        8 16748 1 1 124 LYS HZ1  H  11.461  -3.766 -14.542 1.00 . A A . 1631 LYS HZ1  1 1 
        8 16749 1 1 124 LYS HZ2  H  12.323  -5.095 -13.976 1.00 . A A . 1631 LYS HZ2  1 1 
        8 16750 1 1 124 LYS HZ3  H  12.623  -4.500 -15.520 1.00 . A A . 1631 LYS HZ3  1 1 
        8 16751 1 1 124 LYS N    N  12.013  -0.762 -12.209 1.00 . A A . 1631 LYS N    1 1 
        8 16752 1 1 124 LYS NZ   N  12.401  -4.221 -14.539 1.00 . A A . 1631 LYS NZ   1 1 
        8 16753 1 1 124 LYS O    O  13.791   2.285 -13.056 1.00 . A A . 1631 LYS O    1 1 
        8 16754 1 1 125 GLN C    C  11.238   3.746 -14.114 1.00 . A A . 1632 GLN C    1 1 
        8 16755 1 1 125 GLN CA   C  11.664   2.468 -14.800 1.00 . A A . 1632 GLN CA   1 1 
        8 16756 1 1 125 GLN CB   C  10.639   2.062 -15.851 1.00 . A A . 1632 GLN CB   1 1 
        8 16757 1 1 125 GLN CD   C  10.011   0.484 -17.713 1.00 . A A . 1632 GLN CD   1 1 
        8 16758 1 1 125 GLN CG   C  11.065   0.892 -16.704 1.00 . A A . 1632 GLN CG   1 1 
        8 16759 1 1 125 GLN H    H  11.184   0.719 -13.738 1.00 . A A . 1632 GLN H    1 1 
        8 16760 1 1 125 GLN HA   H  12.605   2.654 -15.296 1.00 . A A . 1632 GLN HA   1 1 
        8 16761 1 1 125 GLN HB2  H   9.718   1.798 -15.353 1.00 . A A . 1632 GLN HB2  1 1 
        8 16762 1 1 125 GLN HB3  H  10.458   2.907 -16.500 1.00 . A A . 1632 GLN HB3  1 1 
        8 16763 1 1 125 GLN HE21 H  11.425  -0.040 -18.974 1.00 . A A . 1632 GLN HE21 1 1 
        8 16764 1 1 125 GLN HE22 H   9.811  -0.286 -19.534 1.00 . A A . 1632 GLN HE22 1 1 
        8 16765 1 1 125 GLN HG2  H  11.964   1.162 -17.237 1.00 . A A . 1632 GLN HG2  1 1 
        8 16766 1 1 125 GLN HG3  H  11.273   0.050 -16.061 1.00 . A A . 1632 GLN HG3  1 1 
        8 16767 1 1 125 GLN N    N  11.889   1.394 -13.843 1.00 . A A . 1632 GLN N    1 1 
        8 16768 1 1 125 GLN NE2  N  10.449   0.012 -18.846 1.00 . A A . 1632 GLN NE2  1 1 
        8 16769 1 1 125 GLN O    O  11.763   4.820 -14.397 1.00 . A A . 1632 GLN O    1 1 
        8 16770 1 1 125 GLN OE1  O   8.796   0.622 -17.477 1.00 . A A . 1632 GLN OE1  1 1 
        8 16771 1 1 126 THR C    C  10.043   4.621 -11.010 1.00 . A A . 1633 THR C    1 1 
        8 16772 1 1 126 THR CA   C   9.829   4.803 -12.521 1.00 . A A . 1633 THR CA   1 1 
        8 16773 1 1 126 THR CB   C   8.340   5.118 -12.884 1.00 . A A . 1633 THR CB   1 1 
        8 16774 1 1 126 THR CG2  C   7.423   3.961 -12.527 1.00 . A A . 1633 THR CG2  1 1 
        8 16775 1 1 126 THR H    H   9.867   2.765 -13.085 1.00 . A A . 1633 THR H    1 1 
        8 16776 1 1 126 THR HA   H  10.446   5.630 -12.841 1.00 . A A . 1633 THR HA   1 1 
        8 16777 1 1 126 THR HB   H   8.293   5.271 -13.953 1.00 . A A . 1633 THR HB   1 1 
        8 16778 1 1 126 THR HG1  H   7.412   6.798 -12.963 1.00 . A A . 1633 THR HG1  1 1 
        8 16779 1 1 126 THR HG21 H   6.408   4.194 -12.816 1.00 . A A . 1633 THR HG21 1 1 
        8 16780 1 1 126 THR HG22 H   7.465   3.791 -11.461 1.00 . A A . 1633 THR HG22 1 1 
        8 16781 1 1 126 THR HG23 H   7.756   3.072 -13.043 1.00 . A A . 1633 THR HG23 1 1 
        8 16782 1 1 126 THR N    N  10.293   3.645 -13.234 1.00 . A A . 1633 THR N    1 1 
        8 16783 1 1 126 THR O    O   9.595   5.434 -10.175 1.00 . A A . 1633 THR O    1 1 
        8 16784 1 1 126 THR OG1  O   7.871   6.321 -12.252 1.00 . A A . 1633 THR OG1  1 1 
        8 16785 1 1 127 CYS C    C   9.810   2.855  -8.566 1.00 . A A . 1634 CYS C    1 1 
        8 16786 1 1 127 CYS CA   C  11.097   3.131  -9.329 1.00 . A A . 1634 CYS CA   1 1 
        8 16787 1 1 127 CYS CB   C  11.989   4.161  -8.615 1.00 . A A . 1634 CYS CB   1 1 
        8 16788 1 1 127 CYS H    H  11.146   3.011 -11.429 1.00 . A A . 1634 CYS H    1 1 
        8 16789 1 1 127 CYS HA   H  11.630   2.194  -9.408 1.00 . A A . 1634 CYS HA   1 1 
        8 16790 1 1 127 CYS HB2  H  11.472   5.112  -8.590 1.00 . A A . 1634 CYS HB2  1 1 
        8 16791 1 1 127 CYS HB3  H  12.178   3.830  -7.604 1.00 . A A . 1634 CYS HB3  1 1 
        8 16792 1 1 127 CYS N    N  10.788   3.546 -10.692 1.00 . A A . 1634 CYS N    1 1 
        8 16793 1 1 127 CYS O    O   9.315   3.682  -7.834 1.00 . A A . 1634 CYS O    1 1 
        8 16794 1 1 127 CYS SG   S  13.607   4.434  -9.431 1.00 . A A . 1634 CYS SG   1 1 
        8 16795 1 1 128 THR C    C   7.916  -0.063  -7.725 1.00 . A A . 1635 THR C    1 1 
        8 16796 1 1 128 THR CA   C   7.982   1.382  -8.178 1.00 . A A . 1635 THR CA   1 1 
        8 16797 1 1 128 THR CB   C   6.801   1.690  -9.127 1.00 . A A . 1635 THR CB   1 1 
        8 16798 1 1 128 THR CG2  C   5.466   1.421  -8.445 1.00 . A A . 1635 THR CG2  1 1 
        8 16799 1 1 128 THR H    H   9.695   1.054  -9.368 1.00 . A A . 1635 THR H    1 1 
        8 16800 1 1 128 THR HA   H   7.874   2.015  -7.309 1.00 . A A . 1635 THR HA   1 1 
        8 16801 1 1 128 THR HB   H   6.884   1.071 -10.008 1.00 . A A . 1635 THR HB   1 1 
        8 16802 1 1 128 THR HG1  H   7.621   3.408  -9.020 1.00 . A A . 1635 THR HG1  1 1 
        8 16803 1 1 128 THR HG21 H   5.411   0.381  -8.157 1.00 . A A . 1635 THR HG21 1 1 
        8 16804 1 1 128 THR HG22 H   4.661   1.649  -9.128 1.00 . A A . 1635 THR HG22 1 1 
        8 16805 1 1 128 THR HG23 H   5.378   2.043  -7.565 1.00 . A A . 1635 THR HG23 1 1 
        8 16806 1 1 128 THR N    N   9.240   1.708  -8.790 1.00 . A A . 1635 THR N    1 1 
        8 16807 1 1 128 THR O    O   8.211  -0.986  -8.483 1.00 . A A . 1635 THR O    1 1 
        8 16808 1 1 128 THR OG1  O   6.855   3.070  -9.505 1.00 . A A . 1635 THR OG1  1 1 
        8 16809 1 1 129 LEU C    C   5.862  -1.874  -6.066 1.00 . A A . 1636 LEU C    1 1 
        8 16810 1 1 129 LEU CA   C   7.342  -1.530  -5.925 1.00 . A A . 1636 LEU CA   1 1 
        8 16811 1 1 129 LEU CB   C   7.756  -1.558  -4.437 1.00 . A A . 1636 LEU CB   1 1 
        8 16812 1 1 129 LEU CD1  C   9.842  -0.092  -4.428 1.00 . A A . 1636 LEU CD1  1 1 
        8 16813 1 1 129 LEU CD2  C   9.528  -1.825  -2.653 1.00 . A A . 1636 LEU CD2  1 1 
        8 16814 1 1 129 LEU CG   C   9.264  -1.459  -4.105 1.00 . A A . 1636 LEU CG   1 1 
        8 16815 1 1 129 LEU H    H   7.437   0.563  -5.933 1.00 . A A . 1636 LEU H    1 1 
        8 16816 1 1 129 LEU HA   H   7.940  -2.241  -6.478 1.00 . A A . 1636 LEU HA   1 1 
        8 16817 1 1 129 LEU HB2  H   7.265  -0.718  -3.964 1.00 . A A . 1636 LEU HB2  1 1 
        8 16818 1 1 129 LEU HB3  H   7.355  -2.458  -3.999 1.00 . A A . 1636 LEU HB3  1 1 
        8 16819 1 1 129 LEU HD11 H   9.325   0.662  -3.852 1.00 . A A . 1636 LEU HD11 1 1 
        8 16820 1 1 129 LEU HD12 H   9.722   0.112  -5.481 1.00 . A A . 1636 LEU HD12 1 1 
        8 16821 1 1 129 LEU HD13 H  10.893  -0.078  -4.176 1.00 . A A . 1636 LEU HD13 1 1 
        8 16822 1 1 129 LEU HD21 H  10.589  -1.763  -2.455 1.00 . A A . 1636 LEU HD21 1 1 
        8 16823 1 1 129 LEU HD22 H   9.189  -2.834  -2.468 1.00 . A A . 1636 LEU HD22 1 1 
        8 16824 1 1 129 LEU HD23 H   9.001  -1.142  -2.003 1.00 . A A . 1636 LEU HD23 1 1 
        8 16825 1 1 129 LEU HG   H   9.788  -2.172  -4.723 1.00 . A A . 1636 LEU HG   1 1 
        8 16826 1 1 129 LEU N    N   7.558  -0.238  -6.494 1.00 . A A . 1636 LEU N    1 1 
        8 16827 1 1 129 LEU O    O   5.005  -1.189  -5.496 1.00 . A A . 1636 LEU O    1 1 
        8 16828 1 1 130 PHE C    C   3.751  -4.324  -6.055 1.00 . A A . 1637 PHE C    1 1 
        8 16829 1 1 130 PHE CA   C   4.173  -3.283  -7.069 1.00 . A A . 1637 PHE CA   1 1 
        8 16830 1 1 130 PHE CB   C   3.978  -3.849  -8.473 1.00 . A A . 1637 PHE CB   1 1 
        8 16831 1 1 130 PHE CD1  C   3.401  -1.826  -9.827 1.00 . A A . 1637 PHE CD1  1 1 
        8 16832 1 1 130 PHE CD2  C   5.361  -3.039 -10.395 1.00 . A A . 1637 PHE CD2  1 1 
        8 16833 1 1 130 PHE CE1  C   3.638  -0.942 -10.854 1.00 . A A . 1637 PHE CE1  1 1 
        8 16834 1 1 130 PHE CE2  C   5.606  -2.159 -11.424 1.00 . A A . 1637 PHE CE2  1 1 
        8 16835 1 1 130 PHE CG   C   4.259  -2.882  -9.584 1.00 . A A . 1637 PHE CG   1 1 
        8 16836 1 1 130 PHE CZ   C   4.744  -1.108 -11.655 1.00 . A A . 1637 PHE CZ   1 1 
        8 16837 1 1 130 PHE H    H   6.284  -3.390  -7.281 1.00 . A A . 1637 PHE H    1 1 
        8 16838 1 1 130 PHE HA   H   3.550  -2.409  -6.955 1.00 . A A . 1637 PHE HA   1 1 
        8 16839 1 1 130 PHE HB2  H   4.633  -4.698  -8.584 1.00 . A A . 1637 PHE HB2  1 1 
        8 16840 1 1 130 PHE HB3  H   2.956  -4.188  -8.567 1.00 . A A . 1637 PHE HB3  1 1 
        8 16841 1 1 130 PHE HD1  H   2.537  -1.702  -9.193 1.00 . A A . 1637 PHE HD1  1 1 
        8 16842 1 1 130 PHE HD2  H   6.039  -3.861 -10.217 1.00 . A A . 1637 PHE HD2  1 1 
        8 16843 1 1 130 PHE HE1  H   2.958  -0.121 -11.031 1.00 . A A . 1637 PHE HE1  1 1 
        8 16844 1 1 130 PHE HE2  H   6.474  -2.290 -12.052 1.00 . A A . 1637 PHE HE2  1 1 
        8 16845 1 1 130 PHE HZ   H   4.936  -0.418 -12.462 1.00 . A A . 1637 PHE HZ   1 1 
        8 16846 1 1 130 PHE N    N   5.559  -2.884  -6.847 1.00 . A A . 1637 PHE N    1 1 
        8 16847 1 1 130 PHE O    O   4.330  -5.417  -6.001 1.00 . A A . 1637 PHE O    1 1 
        8 16848 1 1 131 PHE C    C   0.877  -5.363  -4.514 1.00 . A A . 1638 PHE C    1 1 
        8 16849 1 1 131 PHE CA   C   2.281  -4.906  -4.242 1.00 . A A . 1638 PHE CA   1 1 
        8 16850 1 1 131 PHE CB   C   2.309  -4.251  -2.867 1.00 . A A . 1638 PHE CB   1 1 
        8 16851 1 1 131 PHE CD1  C   4.356  -4.948  -1.670 1.00 . A A . 1638 PHE CD1  1 1 
        8 16852 1 1 131 PHE CD2  C   4.246  -2.733  -2.526 1.00 . A A . 1638 PHE CD2  1 1 
        8 16853 1 1 131 PHE CE1  C   5.602  -4.699  -1.170 1.00 . A A . 1638 PHE CE1  1 1 
        8 16854 1 1 131 PHE CE2  C   5.497  -2.478  -2.029 1.00 . A A . 1638 PHE CE2  1 1 
        8 16855 1 1 131 PHE CG   C   3.664  -3.971  -2.351 1.00 . A A . 1638 PHE CG   1 1 
        8 16856 1 1 131 PHE CZ   C   6.174  -3.464  -1.351 1.00 . A A . 1638 PHE CZ   1 1 
        8 16857 1 1 131 PHE H    H   2.307  -3.135  -5.375 1.00 . A A . 1638 PHE H    1 1 
        8 16858 1 1 131 PHE HA   H   2.947  -5.756  -4.224 1.00 . A A . 1638 PHE HA   1 1 
        8 16859 1 1 131 PHE HB2  H   1.784  -3.309  -2.922 1.00 . A A . 1638 PHE HB2  1 1 
        8 16860 1 1 131 PHE HB3  H   1.805  -4.886  -2.155 1.00 . A A . 1638 PHE HB3  1 1 
        8 16861 1 1 131 PHE HD1  H   3.905  -5.919  -1.531 1.00 . A A . 1638 PHE HD1  1 1 
        8 16862 1 1 131 PHE HD2  H   3.709  -1.962  -3.059 1.00 . A A . 1638 PHE HD2  1 1 
        8 16863 1 1 131 PHE HE1  H   6.137  -5.471  -0.636 1.00 . A A . 1638 PHE HE1  1 1 
        8 16864 1 1 131 PHE HE2  H   5.950  -1.508  -2.169 1.00 . A A . 1638 PHE HE2  1 1 
        8 16865 1 1 131 PHE HZ   H   7.158  -3.277  -0.944 1.00 . A A . 1638 PHE HZ   1 1 
        8 16866 1 1 131 PHE N    N   2.758  -4.005  -5.267 1.00 . A A . 1638 PHE N    1 1 
        8 16867 1 1 131 PHE O    O   0.026  -4.577  -4.930 1.00 . A A . 1638 PHE O    1 1 
        8 16868 1 1 132 SER C    C  -1.044  -7.620  -2.964 1.00 . A A . 1639 SER C    1 1 
        8 16869 1 1 132 SER CA   C  -0.659  -7.181  -4.366 1.00 . A A . 1639 SER CA   1 1 
        8 16870 1 1 132 SER CB   C  -0.636  -8.378  -5.333 1.00 . A A . 1639 SER CB   1 1 
        8 16871 1 1 132 SER H    H   1.386  -7.201  -4.011 1.00 . A A . 1639 SER H    1 1 
        8 16872 1 1 132 SER HA   H  -1.350  -6.431  -4.721 1.00 . A A . 1639 SER HA   1 1 
        8 16873 1 1 132 SER HB2  H  -0.269  -8.050  -6.294 1.00 . A A . 1639 SER HB2  1 1 
        8 16874 1 1 132 SER HB3  H   0.034  -9.127  -4.938 1.00 . A A . 1639 SER HB3  1 1 
        8 16875 1 1 132 SER HG   H  -1.954  -9.277  -6.430 1.00 . A A . 1639 SER HG   1 1 
        8 16876 1 1 132 SER N    N   0.643  -6.610  -4.274 1.00 . A A . 1639 SER N    1 1 
        8 16877 1 1 132 SER O    O  -0.322  -8.406  -2.334 1.00 . A A . 1639 SER O    1 1 
        8 16878 1 1 132 SER OG   O  -1.919  -8.957  -5.518 1.00 . A A . 1639 SER OG   1 1 
        8 16879 1 1 133 TRP C    C  -3.862  -8.193  -1.361 1.00 . A A . 1640 TRP C    1 1 
        8 16880 1 1 133 TRP CA   C  -2.578  -7.438  -1.143 1.00 . A A . 1640 TRP CA   1 1 
        8 16881 1 1 133 TRP CB   C  -2.837  -6.198  -0.255 1.00 . A A . 1640 TRP CB   1 1 
        8 16882 1 1 133 TRP CD1  C  -4.068  -7.328   1.732 1.00 . A A . 1640 TRP CD1  1 1 
        8 16883 1 1 133 TRP CD2  C  -2.388  -5.994   2.342 1.00 . A A . 1640 TRP CD2  1 1 
        8 16884 1 1 133 TRP CE2  C  -2.958  -6.565   3.496 1.00 . A A . 1640 TRP CE2  1 1 
        8 16885 1 1 133 TRP CE3  C  -1.321  -5.115   2.491 1.00 . A A . 1640 TRP CE3  1 1 
        8 16886 1 1 133 TRP CG   C  -3.097  -6.518   1.212 1.00 . A A . 1640 TRP CG   1 1 
        8 16887 1 1 133 TRP CH2  C  -1.454  -5.420   4.889 1.00 . A A . 1640 TRP CH2  1 1 
        8 16888 1 1 133 TRP CZ2  C  -2.495  -6.285   4.775 1.00 . A A . 1640 TRP CZ2  1 1 
        8 16889 1 1 133 TRP CZ3  C  -0.867  -4.835   3.764 1.00 . A A . 1640 TRP CZ3  1 1 
        8 16890 1 1 133 TRP H    H  -2.586  -6.380  -2.961 1.00 . A A . 1640 TRP H    1 1 
        8 16891 1 1 133 TRP HA   H  -1.849  -8.082  -0.673 1.00 . A A . 1640 TRP HA   1 1 
        8 16892 1 1 133 TRP HB2  H  -1.977  -5.549  -0.301 1.00 . A A . 1640 TRP HB2  1 1 
        8 16893 1 1 133 TRP HB3  H  -3.697  -5.669  -0.638 1.00 . A A . 1640 TRP HB3  1 1 
        8 16894 1 1 133 TRP HD1  H  -4.783  -7.873   1.134 1.00 . A A . 1640 TRP HD1  1 1 
        8 16895 1 1 133 TRP HE1  H  -4.530  -7.912   3.702 1.00 . A A . 1640 TRP HE1  1 1 
        8 16896 1 1 133 TRP HE3  H  -0.853  -4.652   1.635 1.00 . A A . 1640 TRP HE3  1 1 
        8 16897 1 1 133 TRP HH2  H  -1.063  -5.167   5.864 1.00 . A A . 1640 TRP HH2  1 1 
        8 16898 1 1 133 TRP HZ2  H  -2.937  -6.729   5.655 1.00 . A A . 1640 TRP HZ2  1 1 
        8 16899 1 1 133 TRP HZ3  H  -0.042  -4.153   3.900 1.00 . A A . 1640 TRP HZ3  1 1 
        8 16900 1 1 133 TRP N    N  -2.096  -7.058  -2.441 1.00 . A A . 1640 TRP N    1 1 
        8 16901 1 1 133 TRP NE1  N  -3.966  -7.383   3.093 1.00 . A A . 1640 TRP NE1  1 1 
        8 16902 1 1 133 TRP O    O  -4.744  -7.718  -2.071 1.00 . A A . 1640 TRP O    1 1 
        8 16903 1 1 134 HIS C    C  -6.099  -9.785   0.201 1.00 . A A . 1641 HIS C    1 1 
        8 16904 1 1 134 HIS CA   C  -5.173 -10.136  -0.933 1.00 . A A . 1641 HIS CA   1 1 
        8 16905 1 1 134 HIS CB   C  -4.886 -11.644  -0.934 1.00 . A A . 1641 HIS CB   1 1 
        8 16906 1 1 134 HIS CD2  C  -2.683 -12.544  -1.946 1.00 . A A . 1641 HIS CD2  1 1 
        8 16907 1 1 134 HIS CE1  C  -3.256 -12.494  -4.048 1.00 . A A . 1641 HIS CE1  1 1 
        8 16908 1 1 134 HIS CG   C  -3.954 -12.089  -2.012 1.00 . A A . 1641 HIS CG   1 1 
        8 16909 1 1 134 HIS H    H  -3.217  -9.679  -0.244 1.00 . A A . 1641 HIS H    1 1 
        8 16910 1 1 134 HIS HA   H  -5.641  -9.856  -1.865 1.00 . A A . 1641 HIS HA   1 1 
        8 16911 1 1 134 HIS HB2  H  -4.440 -11.916   0.011 1.00 . A A . 1641 HIS HB2  1 1 
        8 16912 1 1 134 HIS HB3  H  -5.820 -12.175  -1.062 1.00 . A A . 1641 HIS HB3  1 1 
        8 16913 1 1 134 HIS HD1  H  -5.151 -11.802  -3.732 1.00 . A A . 1641 HIS HD1  1 1 
        8 16914 1 1 134 HIS HD2  H  -2.099 -12.685  -1.048 1.00 . A A . 1641 HIS HD2  1 1 
        8 16915 1 1 134 HIS HE1  H  -3.224 -12.580  -5.125 1.00 . A A . 1641 HIS HE1  1 1 
        8 16916 1 1 134 HIS HE2  H  -1.688 -13.564  -3.434 1.00 . A A . 1641 HIS HE2  1 1 
        8 16917 1 1 134 HIS N    N  -3.963  -9.357  -0.793 1.00 . A A . 1641 HIS N    1 1 
        8 16918 1 1 134 HIS ND1  N  -4.281 -12.072  -3.342 1.00 . A A . 1641 HIS ND1  1 1 
        8 16919 1 1 134 HIS NE2  N  -2.273 -12.792  -3.228 1.00 . A A . 1641 HIS NE2  1 1 
        8 16920 1 1 134 HIS O    O  -5.798 -10.074   1.356 1.00 . A A . 1641 HIS O    1 1 
        8 16921 1 1 135 THR C    C  -9.566  -8.836   0.444 1.00 . A A . 1642 THR C    1 1 
        8 16922 1 1 135 THR CA   C  -8.108  -8.721   0.916 1.00 . A A . 1642 THR CA   1 1 
        8 16923 1 1 135 THR CB   C  -7.799  -7.267   1.390 1.00 . A A . 1642 THR CB   1 1 
        8 16924 1 1 135 THR CG2  C  -7.751  -6.293   0.229 1.00 . A A . 1642 THR CG2  1 1 
        8 16925 1 1 135 THR H    H  -7.387  -8.905  -1.041 1.00 . A A . 1642 THR H    1 1 
        8 16926 1 1 135 THR HA   H  -7.969  -9.382   1.760 1.00 . A A . 1642 THR HA   1 1 
        8 16927 1 1 135 THR HB   H  -6.835  -7.279   1.879 1.00 . A A . 1642 THR HB   1 1 
        8 16928 1 1 135 THR HG1  H  -8.331  -6.795   3.204 1.00 . A A . 1642 THR HG1  1 1 
        8 16929 1 1 135 THR HG21 H  -8.704  -6.292  -0.279 1.00 . A A . 1642 THR HG21 1 1 
        8 16930 1 1 135 THR HG22 H  -6.974  -6.595  -0.459 1.00 . A A . 1642 THR HG22 1 1 
        8 16931 1 1 135 THR HG23 H  -7.538  -5.301   0.599 1.00 . A A . 1642 THR HG23 1 1 
        8 16932 1 1 135 THR N    N  -7.185  -9.132  -0.104 1.00 . A A . 1642 THR N    1 1 
        8 16933 1 1 135 THR O    O  -9.896  -8.544  -0.711 1.00 . A A . 1642 THR O    1 1 
        8 16934 1 1 135 THR OG1  O  -8.776  -6.831   2.341 1.00 . A A . 1642 THR OG1  1 1 
        8 16935 1 1 136 PRO C    C -12.543  -8.006   1.147 1.00 . A A . 1643 PRO C    1 1 
        8 16936 1 1 136 PRO CA   C -11.885  -9.386   1.065 1.00 . A A . 1643 PRO CA   1 1 
        8 16937 1 1 136 PRO CB   C -12.422 -10.308   2.176 1.00 . A A . 1643 PRO CB   1 1 
        8 16938 1 1 136 PRO CD   C -10.140  -9.818   2.674 1.00 . A A . 1643 PRO CD   1 1 
        8 16939 1 1 136 PRO CG   C -11.217 -10.825   2.895 1.00 . A A . 1643 PRO CG   1 1 
        8 16940 1 1 136 PRO HA   H -12.085  -9.814   0.093 1.00 . A A . 1643 PRO HA   1 1 
        8 16941 1 1 136 PRO HB2  H -13.058  -9.739   2.837 1.00 . A A . 1643 PRO HB2  1 1 
        8 16942 1 1 136 PRO HB3  H -12.989 -11.113   1.733 1.00 . A A . 1643 PRO HB3  1 1 
        8 16943 1 1 136 PRO HD2  H -10.192  -9.036   3.417 1.00 . A A . 1643 PRO HD2  1 1 
        8 16944 1 1 136 PRO HD3  H  -9.168 -10.290   2.681 1.00 . A A . 1643 PRO HD3  1 1 
        8 16945 1 1 136 PRO HG2  H -11.431 -10.918   3.949 1.00 . A A . 1643 PRO HG2  1 1 
        8 16946 1 1 136 PRO HG3  H -10.930 -11.782   2.484 1.00 . A A . 1643 PRO HG3  1 1 
        8 16947 1 1 136 PRO N    N -10.457  -9.302   1.335 1.00 . A A . 1643 PRO N    1 1 
        8 16948 1 1 136 PRO O    O -13.674  -7.814   0.708 1.00 . A A . 1643 PRO O    1 1 
        8 16949 1 1 137 LEU C    C -12.273  -4.949   0.509 1.00 . A A . 1644 LEU C    1 1 
        8 16950 1 1 137 LEU CA   C -12.308  -5.682   1.830 1.00 . A A . 1644 LEU CA   1 1 
        8 16951 1 1 137 LEU CB   C -11.516  -4.905   2.881 1.00 . A A . 1644 LEU CB   1 1 
        8 16952 1 1 137 LEU CD1  C -10.759  -4.575   5.238 1.00 . A A . 1644 LEU CD1  1 1 
        8 16953 1 1 137 LEU CD2  C -13.008  -5.553   4.780 1.00 . A A . 1644 LEU CD2  1 1 
        8 16954 1 1 137 LEU CG   C -11.568  -5.454   4.302 1.00 . A A . 1644 LEU CG   1 1 
        8 16955 1 1 137 LEU H    H -10.896  -7.245   1.992 1.00 . A A . 1644 LEU H    1 1 
        8 16956 1 1 137 LEU HA   H -13.337  -5.750   2.154 1.00 . A A . 1644 LEU HA   1 1 
        8 16957 1 1 137 LEU HB2  H -10.482  -4.881   2.571 1.00 . A A . 1644 LEU HB2  1 1 
        8 16958 1 1 137 LEU HB3  H -11.887  -3.891   2.901 1.00 . A A . 1644 LEU HB3  1 1 
        8 16959 1 1 137 LEU HD11 H  -9.734  -4.516   4.906 1.00 . A A . 1644 LEU HD11 1 1 
        8 16960 1 1 137 LEU HD12 H -10.789  -4.991   6.235 1.00 . A A . 1644 LEU HD12 1 1 
        8 16961 1 1 137 LEU HD13 H -11.187  -3.584   5.255 1.00 . A A . 1644 LEU HD13 1 1 
        8 16962 1 1 137 LEU HD21 H -13.465  -4.575   4.757 1.00 . A A . 1644 LEU HD21 1 1 
        8 16963 1 1 137 LEU HD22 H -13.024  -5.934   5.791 1.00 . A A . 1644 LEU HD22 1 1 
        8 16964 1 1 137 LEU HD23 H -13.557  -6.224   4.135 1.00 . A A . 1644 LEU HD23 1 1 
        8 16965 1 1 137 LEU HG   H -11.137  -6.444   4.314 1.00 . A A . 1644 LEU HG   1 1 
        8 16966 1 1 137 LEU N    N -11.807  -7.037   1.685 1.00 . A A . 1644 LEU N    1 1 
        8 16967 1 1 137 LEU O    O -12.896  -3.917   0.353 1.00 . A A . 1644 LEU O    1 1 
        8 16968 1 1 138 ALA C    C -12.447  -5.549  -2.713 1.00 . A A . 1645 ALA C    1 1 
        8 16969 1 1 138 ALA CA   C -11.458  -4.898  -1.759 1.00 . A A . 1645 ALA CA   1 1 
        8 16970 1 1 138 ALA CB   C -10.047  -5.011  -2.293 1.00 . A A . 1645 ALA CB   1 1 
        8 16971 1 1 138 ALA H    H -11.071  -6.332  -0.260 1.00 . A A . 1645 ALA H    1 1 
        8 16972 1 1 138 ALA HA   H -11.707  -3.851  -1.662 1.00 . A A . 1645 ALA HA   1 1 
        8 16973 1 1 138 ALA HB1  H  -9.365  -4.532  -1.605 1.00 . A A . 1645 ALA HB1  1 1 
        8 16974 1 1 138 ALA HB2  H  -9.986  -4.524  -3.255 1.00 . A A . 1645 ALA HB2  1 1 
        8 16975 1 1 138 ALA HB3  H  -9.781  -6.053  -2.398 1.00 . A A . 1645 ALA HB3  1 1 
        8 16976 1 1 138 ALA N    N -11.552  -5.498  -0.446 1.00 . A A . 1645 ALA N    1 1 
        8 16977 1 1 138 ALA O    O -12.407  -5.330  -3.920 1.00 . A A . 1645 ALA O    1 1 
        8 16978 1 1 139 CYS C    C -15.534  -6.148  -3.109 1.00 . A A . 1646 CYS C    1 1 
        8 16979 1 1 139 CYS CA   C -14.330  -7.029  -2.949 1.00 . A A . 1646 CYS CA   1 1 
        8 16980 1 1 139 CYS CB   C -14.728  -8.327  -2.277 1.00 . A A . 1646 CYS CB   1 1 
        8 16981 1 1 139 CYS H    H -13.274  -6.531  -1.205 1.00 . A A . 1646 CYS H    1 1 
        8 16982 1 1 139 CYS HA   H -13.922  -7.258  -3.922 1.00 . A A . 1646 CYS HA   1 1 
        8 16983 1 1 139 CYS HB2  H -15.040  -8.121  -1.262 1.00 . A A . 1646 CYS HB2  1 1 
        8 16984 1 1 139 CYS HB3  H -15.564  -8.747  -2.817 1.00 . A A . 1646 CYS HB3  1 1 
        8 16985 1 1 139 CYS N    N -13.313  -6.364  -2.171 1.00 . A A . 1646 CYS N    1 1 
        8 16986 1 1 139 CYS O    O -16.008  -5.564  -2.131 1.00 . A A . 1646 CYS O    1 1 
        8 16987 1 1 139 CYS SG   S -13.395  -9.550  -2.230 1.00 . A A . 1646 CYS SG   1 1 
        8 16988 1 1 140 GLU C    C -18.489  -5.937  -4.146 1.00 . A A . 1647 GLU C    1 1 
        8 16989 1 1 140 GLU CA   C -17.192  -5.229  -4.577 1.00 . A A . 1647 GLU CA   1 1 
        8 16990 1 1 140 GLU CB   C -17.254  -4.758  -6.042 1.00 . A A . 1647 GLU CB   1 1 
        8 16991 1 1 140 GLU CD   C -17.584  -5.399  -8.464 1.00 . A A . 1647 GLU CD   1 1 
        8 16992 1 1 140 GLU CG   C -17.224  -5.873  -7.083 1.00 . A A . 1647 GLU CG   1 1 
        8 16993 1 1 140 GLU H    H -15.629  -6.528  -5.072 1.00 . A A . 1647 GLU H    1 1 
        8 16994 1 1 140 GLU HA   H -17.086  -4.362  -3.944 1.00 . A A . 1647 GLU HA   1 1 
        8 16995 1 1 140 GLU HB2  H -18.158  -4.185  -6.168 1.00 . A A . 1647 GLU HB2  1 1 
        8 16996 1 1 140 GLU HB3  H -16.412  -4.106  -6.220 1.00 . A A . 1647 GLU HB3  1 1 
        8 16997 1 1 140 GLU HG2  H -16.229  -6.292  -7.115 1.00 . A A . 1647 GLU HG2  1 1 
        8 16998 1 1 140 GLU HG3  H -17.923  -6.641  -6.785 1.00 . A A . 1647 GLU HG3  1 1 
        8 16999 1 1 140 GLU N    N -16.042  -6.043  -4.323 1.00 . A A . 1647 GLU N    1 1 
        8 17000 1 1 140 GLU O    O -19.241  -6.507  -4.952 1.00 . A A . 1647 GLU O    1 1 
        8 17001 1 1 140 GLU OE1  O -16.752  -4.787  -9.144 1.00 . A A . 1647 GLU OE1  1 1 
        8 17002 1 1 140 GLU OE2  O -18.726  -5.607  -8.894 1.00 . A A . 1647 GLU OE2  1 1 
        8 17003 1 1 141 LEU C    C -20.891  -5.279  -2.122 1.00 . A A . 1648 LEU C    1 1 
        8 17004 1 1 141 LEU CA   C -19.936  -6.430  -2.310 1.00 . A A . 1648 LEU CA   1 1 
        8 17005 1 1 141 LEU CB   C -19.695  -7.171  -0.981 1.00 . A A . 1648 LEU CB   1 1 
        8 17006 1 1 141 LEU CD1  C -18.091  -8.908  -1.915 1.00 . A A . 1648 LEU CD1  1 1 
        8 17007 1 1 141 LEU CD2  C -19.084  -9.217   0.331 1.00 . A A . 1648 LEU CD2  1 1 
        8 17008 1 1 141 LEU CG   C -19.313  -8.666  -1.059 1.00 . A A . 1648 LEU CG   1 1 
        8 17009 1 1 141 LEU H    H -18.006  -5.598  -2.284 1.00 . A A . 1648 LEU H    1 1 
        8 17010 1 1 141 LEU HA   H -20.366  -7.115  -3.025 1.00 . A A . 1648 LEU HA   1 1 
        8 17011 1 1 141 LEU HB2  H -18.904  -6.658  -0.453 1.00 . A A . 1648 LEU HB2  1 1 
        8 17012 1 1 141 LEU HB3  H -20.597  -7.088  -0.391 1.00 . A A . 1648 LEU HB3  1 1 
        8 17013 1 1 141 LEU HD11 H -17.872  -9.965  -1.940 1.00 . A A . 1648 LEU HD11 1 1 
        8 17014 1 1 141 LEU HD12 H -17.249  -8.376  -1.498 1.00 . A A . 1648 LEU HD12 1 1 
        8 17015 1 1 141 LEU HD13 H -18.278  -8.555  -2.918 1.00 . A A . 1648 LEU HD13 1 1 
        8 17016 1 1 141 LEU HD21 H -19.976  -9.087   0.927 1.00 . A A . 1648 LEU HD21 1 1 
        8 17017 1 1 141 LEU HD22 H -18.257  -8.692   0.787 1.00 . A A . 1648 LEU HD22 1 1 
        8 17018 1 1 141 LEU HD23 H -18.844 -10.268   0.264 1.00 . A A . 1648 LEU HD23 1 1 
        8 17019 1 1 141 LEU HG   H -20.134  -9.216  -1.494 1.00 . A A . 1648 LEU HG   1 1 
        8 17020 1 1 141 LEU N    N -18.714  -5.934  -2.876 1.00 . A A . 1648 LEU N    1 1 
        8 17021 1 1 141 LEU O    O -20.488  -4.113  -2.221 1.00 . A A . 1648 LEU O    1 1 
        8 17022 1 1 142 ALA C    C -23.162  -4.242  -0.209 1.00 . A A . 1649 ALA C    1 1 
        8 17023 1 1 142 ALA CA   C -23.134  -4.587  -1.680 1.00 . A A . 1649 ALA CA   1 1 
        8 17024 1 1 142 ALA CB   C -24.496  -5.076  -2.152 1.00 . A A . 1649 ALA CB   1 1 
        8 17025 1 1 142 ALA H    H -22.390  -6.537  -1.875 1.00 . A A . 1649 ALA H    1 1 
        8 17026 1 1 142 ALA HA   H -22.861  -3.707  -2.245 1.00 . A A . 1649 ALA HA   1 1 
        8 17027 1 1 142 ALA HB1  H -25.231  -4.300  -1.994 1.00 . A A . 1649 ALA HB1  1 1 
        8 17028 1 1 142 ALA HB2  H -24.775  -5.956  -1.593 1.00 . A A . 1649 ALA HB2  1 1 
        8 17029 1 1 142 ALA HB3  H -24.448  -5.316  -3.204 1.00 . A A . 1649 ALA HB3  1 1 
        8 17030 1 1 142 ALA N    N -22.131  -5.589  -1.901 1.00 . A A . 1649 ALA N    1 1 
        8 17031 1 1 142 ALA O    O -22.646  -3.174   0.175 1.00 . A A . 1649 ALA O    1 1 
        8 17032 1 1 142 ALA OXT  O -23.630  -5.075   0.588 1.00 . A A . 1649 ALA OXT  1 1 
        9 17033 1 1   1 MET C    C   0.879  14.620  -1.228 1.00 . A A . 1508 MET C    1 1 
        9 17034 1 1   1 MET CA   C   0.806  15.102  -2.667 1.00 . A A . 1508 MET CA   1 1 
        9 17035 1 1   1 MET CB   C   0.940  16.638  -2.690 1.00 . A A . 1508 MET CB   1 1 
        9 17036 1 1   1 MET CE   C   3.870  17.497  -3.621 1.00 . A A . 1508 MET CE   1 1 
        9 17037 1 1   1 MET CG   C   1.142  17.250  -4.059 1.00 . A A . 1508 MET CG   1 1 
        9 17038 1 1   1 MET H1   H  -0.492  14.962  -4.305 1.00 . A A . 1508 MET H1   1 1 
        9 17039 1 1   1 MET H2   H  -1.260  15.099  -2.822 1.00 . A A . 1508 MET H2   1 1 
        9 17040 1 1   1 MET H3   H  -0.538  13.627  -3.261 1.00 . A A . 1508 MET H3   1 1 
        9 17041 1 1   1 MET HA   H   1.630  14.671  -3.216 1.00 . A A . 1508 MET HA   1 1 
        9 17042 1 1   1 MET HB2  H   0.042  17.073  -2.274 1.00 . A A . 1508 MET HB2  1 1 
        9 17043 1 1   1 MET HB3  H   1.779  16.918  -2.070 1.00 . A A . 1508 MET HB3  1 1 
        9 17044 1 1   1 MET HE1  H   3.706  17.046  -2.653 1.00 . A A . 1508 MET HE1  1 1 
        9 17045 1 1   1 MET HE2  H   3.710  18.563  -3.551 1.00 . A A . 1508 MET HE2  1 1 
        9 17046 1 1   1 MET HE3  H   4.882  17.303  -3.942 1.00 . A A . 1508 MET HE3  1 1 
        9 17047 1 1   1 MET HG2  H   0.345  16.915  -4.707 1.00 . A A . 1508 MET HG2  1 1 
        9 17048 1 1   1 MET HG3  H   1.097  18.326  -3.968 1.00 . A A . 1508 MET HG3  1 1 
        9 17049 1 1   1 MET N    N  -0.448  14.663  -3.307 1.00 . A A . 1508 MET N    1 1 
        9 17050 1 1   1 MET O    O   1.648  13.710  -0.897 1.00 . A A . 1508 MET O    1 1 
        9 17051 1 1   1 MET SD   S   2.718  16.795  -4.805 1.00 . A A . 1508 MET SD   1 1 
        9 17052 1 1   2 LYS C    C  -1.346  14.625   1.500 1.00 . A A . 1509 LYS C    1 1 
        9 17053 1 1   2 LYS CA   C   0.058  14.937   1.027 1.00 . A A . 1509 LYS CA   1 1 
        9 17054 1 1   2 LYS CB   C   0.599  16.153   1.783 1.00 . A A . 1509 LYS CB   1 1 
        9 17055 1 1   2 LYS CD   C   2.499  17.756   2.191 1.00 . A A . 1509 LYS CD   1 1 
        9 17056 1 1   2 LYS CE   C   2.399  17.635   3.708 1.00 . A A . 1509 LYS CE   1 1 
        9 17057 1 1   2 LYS CG   C   2.050  16.492   1.473 1.00 . A A . 1509 LYS CG   1 1 
        9 17058 1 1   2 LYS H    H  -0.658  15.803  -0.718 1.00 . A A . 1509 LYS H    1 1 
        9 17059 1 1   2 LYS HA   H   0.709  14.096   1.212 1.00 . A A . 1509 LYS HA   1 1 
        9 17060 1 1   2 LYS HB2  H  -0.006  17.012   1.534 1.00 . A A . 1509 LYS HB2  1 1 
        9 17061 1 1   2 LYS HB3  H   0.516  15.965   2.844 1.00 . A A . 1509 LYS HB3  1 1 
        9 17062 1 1   2 LYS HD2  H   3.527  17.960   1.929 1.00 . A A . 1509 LYS HD2  1 1 
        9 17063 1 1   2 LYS HD3  H   1.881  18.580   1.862 1.00 . A A . 1509 LYS HD3  1 1 
        9 17064 1 1   2 LYS HE2  H   2.705  18.571   4.151 1.00 . A A . 1509 LYS HE2  1 1 
        9 17065 1 1   2 LYS HE3  H   1.369  17.440   3.968 1.00 . A A . 1509 LYS HE3  1 1 
        9 17066 1 1   2 LYS HG2  H   2.677  15.671   1.789 1.00 . A A . 1509 LYS HG2  1 1 
        9 17067 1 1   2 LYS HG3  H   2.152  16.634   0.408 1.00 . A A . 1509 LYS HG3  1 1 
        9 17068 1 1   2 LYS HZ1  H   3.287  16.582   5.289 1.00 . A A . 1509 LYS HZ1  1 1 
        9 17069 1 1   2 LYS HZ2  H   4.227  16.642   3.905 1.00 . A A . 1509 LYS HZ2  1 1 
        9 17070 1 1   2 LYS HZ3  H   2.879  15.620   3.978 1.00 . A A . 1509 LYS HZ3  1 1 
        9 17071 1 1   2 LYS N    N   0.046  15.198  -0.386 1.00 . A A . 1509 LYS N    1 1 
        9 17072 1 1   2 LYS NZ   N   3.246  16.559   4.246 1.00 . A A . 1509 LYS NZ   1 1 
        9 17073 1 1   2 LYS O    O  -2.183  15.523   1.657 1.00 . A A . 1509 LYS O    1 1 
        9 17074 1 1   3 SER C    C  -2.837  12.654   3.660 1.00 . A A . 1510 SER C    1 1 
        9 17075 1 1   3 SER CA   C  -2.891  12.953   2.160 1.00 . A A . 1510 SER CA   1 1 
        9 17076 1 1   3 SER CB   C  -3.350  11.747   1.357 1.00 . A A . 1510 SER CB   1 1 
        9 17077 1 1   3 SER H    H  -0.932  12.694   1.515 1.00 . A A . 1510 SER H    1 1 
        9 17078 1 1   3 SER HA   H  -3.585  13.763   1.997 1.00 . A A . 1510 SER HA   1 1 
        9 17079 1 1   3 SER HB2  H  -2.627  10.951   1.463 1.00 . A A . 1510 SER HB2  1 1 
        9 17080 1 1   3 SER HB3  H  -4.310  11.414   1.725 1.00 . A A . 1510 SER HB3  1 1 
        9 17081 1 1   3 SER HG   H  -2.605  12.164  -0.437 1.00 . A A . 1510 SER HG   1 1 
        9 17082 1 1   3 SER N    N  -1.616  13.379   1.693 1.00 . A A . 1510 SER N    1 1 
        9 17083 1 1   3 SER O    O  -3.121  11.539   4.111 1.00 . A A . 1510 SER O    1 1 
        9 17084 1 1   3 SER OG   O  -3.478  12.079  -0.028 1.00 . A A . 1510 SER OG   1 1 
        9 17085 1 1   4 ASN C    C  -3.644  14.101   6.487 1.00 . A A . 1511 ASN C    1 1 
        9 17086 1 1   4 ASN CA   C  -2.363  13.544   5.869 1.00 . A A . 1511 ASN CA   1 1 
        9 17087 1 1   4 ASN CB   C  -1.137  14.343   6.379 1.00 . A A . 1511 ASN CB   1 1 
        9 17088 1 1   4 ASN CG   C  -0.905  14.229   7.883 1.00 . A A . 1511 ASN CG   1 1 
        9 17089 1 1   4 ASN H    H  -2.209  14.505   3.988 1.00 . A A . 1511 ASN H    1 1 
        9 17090 1 1   4 ASN HA   H  -2.250  12.504   6.136 1.00 . A A . 1511 ASN HA   1 1 
        9 17091 1 1   4 ASN HB2  H  -0.251  13.983   5.879 1.00 . A A . 1511 ASN HB2  1 1 
        9 17092 1 1   4 ASN HB3  H  -1.278  15.386   6.134 1.00 . A A . 1511 ASN HB3  1 1 
        9 17093 1 1   4 ASN HD21 H   0.376  12.760   7.596 1.00 . A A . 1511 ASN HD21 1 1 
        9 17094 1 1   4 ASN HD22 H   0.095  13.189   9.237 1.00 . A A . 1511 ASN HD22 1 1 
        9 17095 1 1   4 ASN N    N  -2.451  13.656   4.418 1.00 . A A . 1511 ASN N    1 1 
        9 17096 1 1   4 ASN ND2  N  -0.068  13.314   8.279 1.00 . A A . 1511 ASN ND2  1 1 
        9 17097 1 1   4 ASN O    O  -3.897  13.967   7.683 1.00 . A A . 1511 ASN O    1 1 
        9 17098 1 1   4 ASN OD1  O  -1.450  15.008   8.679 1.00 . A A . 1511 ASN OD1  1 1 
        9 17099 1 1   5 GLU C    C  -6.785  14.387   6.494 1.00 . A A . 1512 GLU C    1 1 
        9 17100 1 1   5 GLU CA   C  -5.682  15.363   6.072 1.00 . A A . 1512 GLU CA   1 1 
        9 17101 1 1   5 GLU CB   C  -6.186  16.276   4.955 1.00 . A A . 1512 GLU CB   1 1 
        9 17102 1 1   5 GLU CD   C  -4.475  18.113   5.360 1.00 . A A . 1512 GLU CD   1 1 
        9 17103 1 1   5 GLU CG   C  -5.114  17.184   4.356 1.00 . A A . 1512 GLU CG   1 1 
        9 17104 1 1   5 GLU H    H  -4.305  14.586   4.675 1.00 . A A . 1512 GLU H    1 1 
        9 17105 1 1   5 GLU HA   H  -5.414  15.974   6.920 1.00 . A A . 1512 GLU HA   1 1 
        9 17106 1 1   5 GLU HB2  H  -6.587  15.662   4.161 1.00 . A A . 1512 GLU HB2  1 1 
        9 17107 1 1   5 GLU HB3  H  -6.975  16.900   5.347 1.00 . A A . 1512 GLU HB3  1 1 
        9 17108 1 1   5 GLU HG2  H  -4.340  16.565   3.929 1.00 . A A . 1512 GLU HG2  1 1 
        9 17109 1 1   5 GLU HG3  H  -5.568  17.776   3.573 1.00 . A A . 1512 GLU HG3  1 1 
        9 17110 1 1   5 GLU N    N  -4.485  14.658   5.636 1.00 . A A . 1512 GLU N    1 1 
        9 17111 1 1   5 GLU O    O  -7.722  14.760   7.188 1.00 . A A . 1512 GLU O    1 1 
        9 17112 1 1   5 GLU OE1  O  -4.969  19.245   5.535 1.00 . A A . 1512 GLU OE1  1 1 
        9 17113 1 1   5 GLU OE2  O  -3.440  17.748   5.960 1.00 . A A . 1512 GLU OE2  1 1 
        9 17114 1 1   6 HIS C    C  -7.203  11.378   7.694 1.00 . A A . 1513 HIS C    1 1 
        9 17115 1 1   6 HIS CA   C  -7.635  12.109   6.445 1.00 . A A . 1513 HIS CA   1 1 
        9 17116 1 1   6 HIS CB   C  -7.825  11.067   5.331 1.00 . A A . 1513 HIS CB   1 1 
        9 17117 1 1   6 HIS CD2  C  -8.503  12.129   3.066 1.00 . A A . 1513 HIS CD2  1 1 
        9 17118 1 1   6 HIS CE1  C -10.610  11.573   3.085 1.00 . A A . 1513 HIS CE1  1 1 
        9 17119 1 1   6 HIS CG   C  -8.735  11.463   4.212 1.00 . A A . 1513 HIS CG   1 1 
        9 17120 1 1   6 HIS H    H  -5.885  12.919   5.527 1.00 . A A . 1513 HIS H    1 1 
        9 17121 1 1   6 HIS HA   H  -8.584  12.590   6.630 1.00 . A A . 1513 HIS HA   1 1 
        9 17122 1 1   6 HIS HB2  H  -6.863  10.847   4.892 1.00 . A A . 1513 HIS HB2  1 1 
        9 17123 1 1   6 HIS HB3  H  -8.214  10.162   5.774 1.00 . A A . 1513 HIS HB3  1 1 
        9 17124 1 1   6 HIS HD1  H -10.543  10.630   4.903 1.00 . A A . 1513 HIS HD1  1 1 
        9 17125 1 1   6 HIS HD2  H  -7.558  12.543   2.745 1.00 . A A . 1513 HIS HD2  1 1 
        9 17126 1 1   6 HIS HE1  H -11.645  11.454   2.799 1.00 . A A . 1513 HIS HE1  1 1 
        9 17127 1 1   6 HIS HE2  H  -9.918  12.996   1.856 1.00 . A A . 1513 HIS HE2  1 1 
        9 17128 1 1   6 HIS N    N  -6.665  13.145   6.075 1.00 . A A . 1513 HIS N    1 1 
        9 17129 1 1   6 HIS ND1  N -10.065  11.131   4.190 1.00 . A A . 1513 HIS ND1  1 1 
        9 17130 1 1   6 HIS NE2  N  -9.686  12.187   2.381 1.00 . A A . 1513 HIS NE2  1 1 
        9 17131 1 1   6 HIS O    O  -6.014  11.250   7.967 1.00 . A A . 1513 HIS O    1 1 
        9 17132 1 1   7 ASP C    C  -8.429   8.664   9.256 1.00 . A A . 1514 ASP C    1 1 
        9 17133 1 1   7 ASP CA   C  -7.951  10.066   9.628 1.00 . A A . 1514 ASP CA   1 1 
        9 17134 1 1   7 ASP CB   C  -8.717  10.585  10.870 1.00 . A A . 1514 ASP CB   1 1 
        9 17135 1 1   7 ASP CG   C  -8.658   9.649  12.082 1.00 . A A . 1514 ASP CG   1 1 
        9 17136 1 1   7 ASP H    H  -9.093  11.265   8.302 1.00 . A A . 1514 ASP H    1 1 
        9 17137 1 1   7 ASP HA   H  -6.891  10.038   9.832 1.00 . A A . 1514 ASP HA   1 1 
        9 17138 1 1   7 ASP HB2  H  -8.297  11.535  11.165 1.00 . A A . 1514 ASP HB2  1 1 
        9 17139 1 1   7 ASP HB3  H  -9.753  10.733  10.603 1.00 . A A . 1514 ASP HB3  1 1 
        9 17140 1 1   7 ASP N    N  -8.177  10.950   8.473 1.00 . A A . 1514 ASP N    1 1 
        9 17141 1 1   7 ASP O    O  -8.134   7.673   9.918 1.00 . A A . 1514 ASP O    1 1 
        9 17142 1 1   7 ASP OD1  O  -7.612   9.563  12.748 1.00 . A A . 1514 ASP OD1  1 1 
        9 17143 1 1   7 ASP OD2  O  -9.684   9.002  12.413 1.00 . A A . 1514 ASP OD2  1 1 
        9 17144 1 1   8 ASP C    C  -8.939   6.885   6.449 1.00 . A A . 1515 ASP C    1 1 
        9 17145 1 1   8 ASP CA   C  -9.726   7.391   7.640 1.00 . A A . 1515 ASP CA   1 1 
        9 17146 1 1   8 ASP CB   C -11.158   7.676   7.181 1.00 . A A . 1515 ASP CB   1 1 
        9 17147 1 1   8 ASP CG   C -11.208   8.709   6.066 1.00 . A A . 1515 ASP CG   1 1 
        9 17148 1 1   8 ASP H    H  -9.264   9.420   7.632 1.00 . A A . 1515 ASP H    1 1 
        9 17149 1 1   8 ASP HA   H  -9.755   6.643   8.418 1.00 . A A . 1515 ASP HA   1 1 
        9 17150 1 1   8 ASP HB2  H -11.604   6.760   6.823 1.00 . A A . 1515 ASP HB2  1 1 
        9 17151 1 1   8 ASP HB3  H -11.731   8.048   8.017 1.00 . A A . 1515 ASP HB3  1 1 
        9 17152 1 1   8 ASP N    N  -9.129   8.606   8.161 1.00 . A A . 1515 ASP N    1 1 
        9 17153 1 1   8 ASP O    O  -8.194   7.642   5.807 1.00 . A A . 1515 ASP O    1 1 
        9 17154 1 1   8 ASP OD1  O -10.975   9.912   6.338 1.00 . A A . 1515 ASP OD1  1 1 
        9 17155 1 1   8 ASP OD2  O -11.435   8.352   4.903 1.00 . A A . 1515 ASP OD2  1 1 
        9 17156 1 1   9 CYS C    C  -9.594   4.208   4.317 1.00 . A A . 1516 CYS C    1 1 
        9 17157 1 1   9 CYS CA   C  -8.501   5.007   5.016 1.00 . A A . 1516 CYS CA   1 1 
        9 17158 1 1   9 CYS CB   C  -7.357   4.090   5.461 1.00 . A A . 1516 CYS CB   1 1 
        9 17159 1 1   9 CYS H    H  -9.642   5.055   6.753 1.00 . A A . 1516 CYS H    1 1 
        9 17160 1 1   9 CYS HA   H  -8.128   5.774   4.355 1.00 . A A . 1516 CYS HA   1 1 
        9 17161 1 1   9 CYS HB2  H  -6.677   4.655   6.082 1.00 . A A . 1516 CYS HB2  1 1 
        9 17162 1 1   9 CYS HB3  H  -7.769   3.275   6.040 1.00 . A A . 1516 CYS HB3  1 1 
        9 17163 1 1   9 CYS N    N  -9.100   5.631   6.163 1.00 . A A . 1516 CYS N    1 1 
        9 17164 1 1   9 CYS O    O  -9.701   2.988   4.476 1.00 . A A . 1516 CYS O    1 1 
        9 17165 1 1   9 CYS SG   S  -6.379   3.371   4.102 1.00 . A A . 1516 CYS SG   1 1 
        9 17166 1 1  10 GLN C    C -11.916   4.880   1.621 1.00 . A A . 1517 GLN C    1 1 
        9 17167 1 1  10 GLN CA   C -11.573   4.254   2.968 1.00 . A A . 1517 GLN CA   1 1 
        9 17168 1 1  10 GLN CB   C -12.776   4.349   3.906 1.00 . A A . 1517 GLN CB   1 1 
        9 17169 1 1  10 GLN CD   C -14.394   5.860   5.131 1.00 . A A . 1517 GLN CD   1 1 
        9 17170 1 1  10 GLN CG   C -13.261   5.768   4.142 1.00 . A A . 1517 GLN CG   1 1 
        9 17171 1 1  10 GLN H    H -10.288   5.856   3.413 1.00 . A A . 1517 GLN H    1 1 
        9 17172 1 1  10 GLN HA   H -11.338   3.211   2.827 1.00 . A A . 1517 GLN HA   1 1 
        9 17173 1 1  10 GLN HB2  H -13.592   3.780   3.484 1.00 . A A . 1517 GLN HB2  1 1 
        9 17174 1 1  10 GLN HB3  H -12.508   3.920   4.859 1.00 . A A . 1517 GLN HB3  1 1 
        9 17175 1 1  10 GLN HE21 H -13.691   4.322   6.192 1.00 . A A . 1517 GLN HE21 1 1 
        9 17176 1 1  10 GLN HE22 H -15.124   5.066   6.786 1.00 . A A . 1517 GLN HE22 1 1 
        9 17177 1 1  10 GLN HG2  H -12.435   6.358   4.507 1.00 . A A . 1517 GLN HG2  1 1 
        9 17178 1 1  10 GLN HG3  H -13.590   6.176   3.197 1.00 . A A . 1517 GLN HG3  1 1 
        9 17179 1 1  10 GLN N    N -10.435   4.896   3.576 1.00 . A A . 1517 GLN N    1 1 
        9 17180 1 1  10 GLN NE2  N -14.403   5.001   6.116 1.00 . A A . 1517 GLN NE2  1 1 
        9 17181 1 1  10 GLN O    O -11.549   6.030   1.341 1.00 . A A . 1517 GLN O    1 1 
        9 17182 1 1  10 GLN OE1  O -15.253   6.731   5.016 1.00 . A A . 1517 GLN OE1  1 1 
        9 17183 1 1  11 VAL C    C -14.397   3.897  -0.822 1.00 . A A . 1518 VAL C    1 1 
        9 17184 1 1  11 VAL CA   C -13.060   4.588  -0.497 1.00 . A A . 1518 VAL CA   1 1 
        9 17185 1 1  11 VAL CB   C -11.991   4.285  -1.603 1.00 . A A . 1518 VAL CB   1 1 
        9 17186 1 1  11 VAL CG1  C -11.796   2.799  -1.821 1.00 . A A . 1518 VAL CG1  1 1 
        9 17187 1 1  11 VAL CG2  C -12.306   4.989  -2.912 1.00 . A A . 1518 VAL CG2  1 1 
        9 17188 1 1  11 VAL H    H -12.851   3.214   1.079 1.00 . A A . 1518 VAL H    1 1 
        9 17189 1 1  11 VAL HA   H -13.226   5.654  -0.435 1.00 . A A . 1518 VAL HA   1 1 
        9 17190 1 1  11 VAL HB   H -11.049   4.668  -1.236 1.00 . A A . 1518 VAL HB   1 1 
        9 17191 1 1  11 VAL HG11 H -11.055   2.641  -2.592 1.00 . A A . 1518 VAL HG11 1 1 
        9 17192 1 1  11 VAL HG12 H -12.732   2.356  -2.126 1.00 . A A . 1518 VAL HG12 1 1 
        9 17193 1 1  11 VAL HG13 H -11.462   2.341  -0.902 1.00 . A A . 1518 VAL HG13 1 1 
        9 17194 1 1  11 VAL HG21 H -13.266   4.656  -3.279 1.00 . A A . 1518 VAL HG21 1 1 
        9 17195 1 1  11 VAL HG22 H -11.532   4.746  -3.626 1.00 . A A . 1518 VAL HG22 1 1 
        9 17196 1 1  11 VAL HG23 H -12.323   6.056  -2.749 1.00 . A A . 1518 VAL HG23 1 1 
        9 17197 1 1  11 VAL N    N -12.614   4.131   0.805 1.00 . A A . 1518 VAL N    1 1 
        9 17198 1 1  11 VAL O    O -14.638   2.769  -0.388 1.00 . A A . 1518 VAL O    1 1 
        9 17199 1 1  12 THR C    C -16.548   3.552  -3.305 1.00 . A A . 1519 THR C    1 1 
        9 17200 1 1  12 THR CA   C -16.546   4.018  -1.855 1.00 . A A . 1519 THR CA   1 1 
        9 17201 1 1  12 THR CB   C -17.649   5.087  -1.664 1.00 . A A . 1519 THR CB   1 1 
        9 17202 1 1  12 THR CG2  C -19.039   4.496  -1.889 1.00 . A A . 1519 THR CG2  1 1 
        9 17203 1 1  12 THR H    H -15.060   5.476  -1.838 1.00 . A A . 1519 THR H    1 1 
        9 17204 1 1  12 THR HA   H -16.757   3.186  -1.200 1.00 . A A . 1519 THR HA   1 1 
        9 17205 1 1  12 THR HB   H -17.479   5.884  -2.374 1.00 . A A . 1519 THR HB   1 1 
        9 17206 1 1  12 THR HG1  H -18.397   5.441   0.131 1.00 . A A . 1519 THR HG1  1 1 
        9 17207 1 1  12 THR HG21 H -19.101   4.117  -2.900 1.00 . A A . 1519 THR HG21 1 1 
        9 17208 1 1  12 THR HG22 H -19.786   5.263  -1.745 1.00 . A A . 1519 THR HG22 1 1 
        9 17209 1 1  12 THR HG23 H -19.208   3.689  -1.192 1.00 . A A . 1519 THR HG23 1 1 
        9 17210 1 1  12 THR N    N -15.263   4.568  -1.517 1.00 . A A . 1519 THR N    1 1 
        9 17211 1 1  12 THR O    O -16.028   4.249  -4.193 1.00 . A A . 1519 THR O    1 1 
        9 17212 1 1  12 THR OG1  O -17.565   5.625  -0.333 1.00 . A A . 1519 THR OG1  1 1 
        9 17213 1 1  13 ASN C    C -18.489   2.535  -5.484 1.00 . A A . 1520 ASN C    1 1 
        9 17214 1 1  13 ASN CA   C -17.268   1.878  -4.894 1.00 . A A . 1520 ASN CA   1 1 
        9 17215 1 1  13 ASN CB   C -17.475   0.359  -4.910 1.00 . A A . 1520 ASN CB   1 1 
        9 17216 1 1  13 ASN CG   C -17.633  -0.191  -6.319 1.00 . A A . 1520 ASN CG   1 1 
        9 17217 1 1  13 ASN H    H -17.403   1.838  -2.777 1.00 . A A . 1520 ASN H    1 1 
        9 17218 1 1  13 ASN HA   H -16.395   2.133  -5.476 1.00 . A A . 1520 ASN HA   1 1 
        9 17219 1 1  13 ASN HB2  H -16.624  -0.121  -4.450 1.00 . A A . 1520 ASN HB2  1 1 
        9 17220 1 1  13 ASN HB3  H -18.367   0.121  -4.348 1.00 . A A . 1520 ASN HB3  1 1 
        9 17221 1 1  13 ASN HD21 H -18.811  -1.669  -5.688 1.00 . A A . 1520 ASN HD21 1 1 
        9 17222 1 1  13 ASN HD22 H -18.419  -1.652  -7.374 1.00 . A A . 1520 ASN HD22 1 1 
        9 17223 1 1  13 ASN N    N -17.096   2.378  -3.543 1.00 . A A . 1520 ASN N    1 1 
        9 17224 1 1  13 ASN ND2  N -18.368  -1.258  -6.468 1.00 . A A . 1520 ASN ND2  1 1 
        9 17225 1 1  13 ASN O    O -19.591   2.260  -5.040 1.00 . A A . 1520 ASN O    1 1 
        9 17226 1 1  13 ASN OD1  O -17.106   0.360  -7.269 1.00 . A A . 1520 ASN OD1  1 1 
        9 17227 1 1  14 PRO C    C -20.467   3.234  -7.816 1.00 . A A . 1521 PRO C    1 1 
        9 17228 1 1  14 PRO CA   C -19.442   4.133  -7.111 1.00 . A A . 1521 PRO CA   1 1 
        9 17229 1 1  14 PRO CB   C -18.742   5.035  -8.131 1.00 . A A . 1521 PRO CB   1 1 
        9 17230 1 1  14 PRO CD   C -17.046   3.675  -7.181 1.00 . A A . 1521 PRO CD   1 1 
        9 17231 1 1  14 PRO CG   C -17.481   4.320  -8.454 1.00 . A A . 1521 PRO CG   1 1 
        9 17232 1 1  14 PRO HA   H -19.947   4.743  -6.376 1.00 . A A . 1521 PRO HA   1 1 
        9 17233 1 1  14 PRO HB2  H -19.369   5.149  -9.003 1.00 . A A . 1521 PRO HB2  1 1 
        9 17234 1 1  14 PRO HB3  H -18.545   6.002  -7.691 1.00 . A A . 1521 PRO HB3  1 1 
        9 17235 1 1  14 PRO HD2  H -16.493   2.770  -7.386 1.00 . A A . 1521 PRO HD2  1 1 
        9 17236 1 1  14 PRO HD3  H -16.452   4.357  -6.592 1.00 . A A . 1521 PRO HD3  1 1 
        9 17237 1 1  14 PRO HG2  H -17.677   3.564  -9.199 1.00 . A A . 1521 PRO HG2  1 1 
        9 17238 1 1  14 PRO HG3  H -16.732   5.017  -8.801 1.00 . A A . 1521 PRO HG3  1 1 
        9 17239 1 1  14 PRO N    N -18.326   3.377  -6.507 1.00 . A A . 1521 PRO N    1 1 
        9 17240 1 1  14 PRO O    O -21.557   3.681  -8.183 1.00 . A A . 1521 PRO O    1 1 
        9 17241 1 1  15 SER C    C -21.937   0.392  -7.642 1.00 . A A . 1522 SER C    1 1 
        9 17242 1 1  15 SER CA   C -20.985   1.051  -8.654 1.00 . A A . 1522 SER CA   1 1 
        9 17243 1 1  15 SER CB   C -20.151   0.004  -9.398 1.00 . A A . 1522 SER CB   1 1 
        9 17244 1 1  15 SER H    H -19.243   1.687  -7.681 1.00 . A A . 1522 SER H    1 1 
        9 17245 1 1  15 SER HA   H -21.572   1.600  -9.375 1.00 . A A . 1522 SER HA   1 1 
        9 17246 1 1  15 SER HB2  H -19.605  -0.591  -8.682 1.00 . A A . 1522 SER HB2  1 1 
        9 17247 1 1  15 SER HB3  H -20.804  -0.632  -9.976 1.00 . A A . 1522 SER HB3  1 1 
        9 17248 1 1  15 SER HG   H -18.996  -0.008 -10.984 1.00 . A A . 1522 SER HG   1 1 
        9 17249 1 1  15 SER N    N -20.119   1.983  -8.000 1.00 . A A . 1522 SER N    1 1 
        9 17250 1 1  15 SER O    O -23.155   0.575  -7.717 1.00 . A A . 1522 SER O    1 1 
        9 17251 1 1  15 SER OG   O -19.214   0.633 -10.285 1.00 . A A . 1522 SER OG   1 1 
        9 17252 1 1  16 THR C    C -22.602  -0.181  -4.533 1.00 . A A . 1523 THR C    1 1 
        9 17253 1 1  16 THR CA   C -22.214  -1.043  -5.719 1.00 . A A . 1523 THR CA   1 1 
        9 17254 1 1  16 THR CB   C -21.526  -2.341  -5.235 1.00 . A A . 1523 THR CB   1 1 
        9 17255 1 1  16 THR CG2  C -21.319  -3.308  -6.395 1.00 . A A . 1523 THR CG2  1 1 
        9 17256 1 1  16 THR H    H -20.416  -0.354  -6.533 1.00 . A A . 1523 THR H    1 1 
        9 17257 1 1  16 THR HA   H -23.119  -1.316  -6.242 1.00 . A A . 1523 THR HA   1 1 
        9 17258 1 1  16 THR HB   H -22.164  -2.809  -4.499 1.00 . A A . 1523 THR HB   1 1 
        9 17259 1 1  16 THR HG1  H -20.188  -2.671  -3.877 1.00 . A A . 1523 THR HG1  1 1 
        9 17260 1 1  16 THR HG21 H -22.276  -3.561  -6.828 1.00 . A A . 1523 THR HG21 1 1 
        9 17261 1 1  16 THR HG22 H -20.839  -4.206  -6.032 1.00 . A A . 1523 THR HG22 1 1 
        9 17262 1 1  16 THR HG23 H -20.695  -2.845  -7.144 1.00 . A A . 1523 THR HG23 1 1 
        9 17263 1 1  16 THR N    N -21.386  -0.315  -6.657 1.00 . A A . 1523 THR N    1 1 
        9 17264 1 1  16 THR O    O -23.514  -0.516  -3.780 1.00 . A A . 1523 THR O    1 1 
        9 17265 1 1  16 THR OG1  O -20.245  -2.045  -4.617 1.00 . A A . 1523 THR OG1  1 1 
        9 17266 1 1  17 GLY C    C -21.582   1.392  -1.971 1.00 . A A . 1524 GLY C    1 1 
        9 17267 1 1  17 GLY CA   C -22.173   1.841  -3.290 1.00 . A A . 1524 GLY CA   1 1 
        9 17268 1 1  17 GLY H    H -21.173   1.161  -4.994 1.00 . A A . 1524 GLY H    1 1 
        9 17269 1 1  17 GLY HA2  H -21.785   2.818  -3.537 1.00 . A A . 1524 GLY HA2  1 1 
        9 17270 1 1  17 GLY HA3  H -23.245   1.901  -3.195 1.00 . A A . 1524 GLY HA3  1 1 
        9 17271 1 1  17 GLY N    N -21.894   0.927  -4.368 1.00 . A A . 1524 GLY N    1 1 
        9 17272 1 1  17 GLY O    O -21.895   1.950  -0.924 1.00 . A A . 1524 GLY O    1 1 
        9 17273 1 1  18 HIS C    C -18.886   0.656  -0.427 1.00 . A A . 1525 HIS C    1 1 
        9 17274 1 1  18 HIS CA   C -20.127  -0.140  -0.803 1.00 . A A . 1525 HIS CA   1 1 
        9 17275 1 1  18 HIS CB   C -19.772  -1.620  -1.001 1.00 . A A . 1525 HIS CB   1 1 
        9 17276 1 1  18 HIS CD2  C -18.414  -2.429   1.091 1.00 . A A . 1525 HIS CD2  1 1 
        9 17277 1 1  18 HIS CE1  C -19.886  -3.826   1.887 1.00 . A A . 1525 HIS CE1  1 1 
        9 17278 1 1  18 HIS CG   C -19.494  -2.397   0.270 1.00 . A A . 1525 HIS CG   1 1 
        9 17279 1 1  18 HIS H    H -20.460   0.063  -2.901 1.00 . A A . 1525 HIS H    1 1 
        9 17280 1 1  18 HIS HA   H -20.856  -0.051  -0.010 1.00 . A A . 1525 HIS HA   1 1 
        9 17281 1 1  18 HIS HB2  H -20.589  -2.110  -1.508 1.00 . A A . 1525 HIS HB2  1 1 
        9 17282 1 1  18 HIS HB3  H -18.894  -1.680  -1.627 1.00 . A A . 1525 HIS HB3  1 1 
        9 17283 1 1  18 HIS HD1  H -21.283  -3.520   0.438 1.00 . A A . 1525 HIS HD1  1 1 
        9 17284 1 1  18 HIS HD2  H -17.505  -1.852   0.978 1.00 . A A . 1525 HIS HD2  1 1 
        9 17285 1 1  18 HIS HE1  H -20.373  -4.562   2.511 1.00 . A A . 1525 HIS HE1  1 1 
        9 17286 1 1  18 HIS HE2  H -18.239  -3.343   2.962 1.00 . A A . 1525 HIS HE2  1 1 
        9 17287 1 1  18 HIS N    N -20.712   0.407  -2.020 1.00 . A A . 1525 HIS N    1 1 
        9 17288 1 1  18 HIS ND1  N -20.389  -3.289   0.804 1.00 . A A . 1525 HIS ND1  1 1 
        9 17289 1 1  18 HIS NE2  N -18.690  -3.325   2.086 1.00 . A A . 1525 HIS NE2  1 1 
        9 17290 1 1  18 HIS O    O -18.083   1.023  -1.300 1.00 . A A . 1525 HIS O    1 1 
        9 17291 1 1  19 LEU C    C -16.566   0.650   1.829 1.00 . A A . 1526 LEU C    1 1 
        9 17292 1 1  19 LEU CA   C -17.627   1.642   1.372 1.00 . A A . 1526 LEU CA   1 1 
        9 17293 1 1  19 LEU CB   C -18.130   2.560   2.533 1.00 . A A . 1526 LEU CB   1 1 
        9 17294 1 1  19 LEU CD1  C -16.268   2.704   4.275 1.00 . A A . 1526 LEU CD1  1 1 
        9 17295 1 1  19 LEU CD2  C -16.231   4.218   2.304 1.00 . A A . 1526 LEU CD2  1 1 
        9 17296 1 1  19 LEU CG   C -17.116   3.473   3.281 1.00 . A A . 1526 LEU CG   1 1 
        9 17297 1 1  19 LEU H    H -19.404   0.569   1.487 1.00 . A A . 1526 LEU H    1 1 
        9 17298 1 1  19 LEU HA   H -17.221   2.258   0.583 1.00 . A A . 1526 LEU HA   1 1 
        9 17299 1 1  19 LEU HB2  H -18.893   3.206   2.125 1.00 . A A . 1526 LEU HB2  1 1 
        9 17300 1 1  19 LEU HB3  H -18.602   1.920   3.264 1.00 . A A . 1526 LEU HB3  1 1 
        9 17301 1 1  19 LEU HD11 H -15.707   1.942   3.754 1.00 . A A . 1526 LEU HD11 1 1 
        9 17302 1 1  19 LEU HD12 H -16.909   2.241   5.010 1.00 . A A . 1526 LEU HD12 1 1 
        9 17303 1 1  19 LEU HD13 H -15.586   3.381   4.766 1.00 . A A . 1526 LEU HD13 1 1 
        9 17304 1 1  19 LEU HD21 H -15.543   4.849   2.846 1.00 . A A . 1526 LEU HD21 1 1 
        9 17305 1 1  19 LEU HD22 H -16.839   4.823   1.648 1.00 . A A . 1526 LEU HD22 1 1 
        9 17306 1 1  19 LEU HD23 H -15.670   3.505   1.716 1.00 . A A . 1526 LEU HD23 1 1 
        9 17307 1 1  19 LEU HG   H -17.666   4.203   3.853 1.00 . A A . 1526 LEU HG   1 1 
        9 17308 1 1  19 LEU N    N -18.741   0.910   0.841 1.00 . A A . 1526 LEU N    1 1 
        9 17309 1 1  19 LEU O    O -16.811  -0.168   2.727 1.00 . A A . 1526 LEU O    1 1 
        9 17310 1 1  20 PHE C    C -13.462   0.567   2.533 1.00 . A A . 1527 PHE C    1 1 
        9 17311 1 1  20 PHE CA   C -14.321  -0.159   1.537 1.00 . A A . 1527 PHE CA   1 1 
        9 17312 1 1  20 PHE CB   C -13.473  -0.466   0.307 1.00 . A A . 1527 PHE CB   1 1 
        9 17313 1 1  20 PHE CD1  C -14.903  -2.177  -0.824 1.00 . A A . 1527 PHE CD1  1 1 
        9 17314 1 1  20 PHE CD2  C -14.246  -0.257  -2.048 1.00 . A A . 1527 PHE CD2  1 1 
        9 17315 1 1  20 PHE CE1  C -15.577  -2.648  -1.921 1.00 . A A . 1527 PHE CE1  1 1 
        9 17316 1 1  20 PHE CE2  C -14.918  -0.721  -3.145 1.00 . A A . 1527 PHE CE2  1 1 
        9 17317 1 1  20 PHE CG   C -14.231  -0.976  -0.874 1.00 . A A . 1527 PHE CG   1 1 
        9 17318 1 1  20 PHE CZ   C -15.586  -1.922  -3.084 1.00 . A A . 1527 PHE CZ   1 1 
        9 17319 1 1  20 PHE H    H -15.280   1.375   0.497 1.00 . A A . 1527 PHE H    1 1 
        9 17320 1 1  20 PHE HA   H -14.697  -1.077   1.962 1.00 . A A . 1527 PHE HA   1 1 
        9 17321 1 1  20 PHE HB2  H -12.968   0.438  -0.001 1.00 . A A . 1527 PHE HB2  1 1 
        9 17322 1 1  20 PHE HB3  H -12.729  -1.203   0.572 1.00 . A A . 1527 PHE HB3  1 1 
        9 17323 1 1  20 PHE HD1  H -14.897  -2.748   0.092 1.00 . A A . 1527 PHE HD1  1 1 
        9 17324 1 1  20 PHE HD2  H -13.723   0.687  -2.100 1.00 . A A . 1527 PHE HD2  1 1 
        9 17325 1 1  20 PHE HE1  H -16.101  -3.592  -1.871 1.00 . A A . 1527 PHE HE1  1 1 
        9 17326 1 1  20 PHE HE2  H -14.924  -0.148  -4.061 1.00 . A A . 1527 PHE HE2  1 1 
        9 17327 1 1  20 PHE HZ   H -16.116  -2.291  -3.949 1.00 . A A . 1527 PHE HZ   1 1 
        9 17328 1 1  20 PHE N    N -15.425   0.705   1.203 1.00 . A A . 1527 PHE N    1 1 
        9 17329 1 1  20 PHE O    O -12.787   1.537   2.184 1.00 . A A . 1527 PHE O    1 1 
        9 17330 1 1  21 ASP C    C -11.589  -0.080   5.194 1.00 . A A . 1528 ASP C    1 1 
        9 17331 1 1  21 ASP CA   C -12.752   0.790   4.789 1.00 . A A . 1528 ASP CA   1 1 
        9 17332 1 1  21 ASP CB   C -13.640   1.085   5.994 1.00 . A A . 1528 ASP CB   1 1 
        9 17333 1 1  21 ASP CG   C -12.899   1.761   7.113 1.00 . A A . 1528 ASP CG   1 1 
        9 17334 1 1  21 ASP H    H -14.063  -0.633   3.984 1.00 . A A . 1528 ASP H    1 1 
        9 17335 1 1  21 ASP HA   H -12.374   1.723   4.401 1.00 . A A . 1528 ASP HA   1 1 
        9 17336 1 1  21 ASP HB2  H -14.451   1.730   5.689 1.00 . A A . 1528 ASP HB2  1 1 
        9 17337 1 1  21 ASP HB3  H -14.048   0.155   6.364 1.00 . A A . 1528 ASP HB3  1 1 
        9 17338 1 1  21 ASP N    N -13.512   0.150   3.751 1.00 . A A . 1528 ASP N    1 1 
        9 17339 1 1  21 ASP O    O -11.776  -1.174   5.713 1.00 . A A . 1528 ASP O    1 1 
        9 17340 1 1  21 ASP OD1  O -12.717   2.987   7.065 1.00 . A A . 1528 ASP OD1  1 1 
        9 17341 1 1  21 ASP OD2  O -12.492   1.071   8.077 1.00 . A A . 1528 ASP OD2  1 1 
        9 17342 1 1  22 LEU C    C  -8.538   0.283   6.503 1.00 . A A . 1529 LEU C    1 1 
        9 17343 1 1  22 LEU CA   C  -9.188  -0.343   5.278 1.00 . A A . 1529 LEU CA   1 1 
        9 17344 1 1  22 LEU CB   C  -8.196  -0.367   4.116 1.00 . A A . 1529 LEU CB   1 1 
        9 17345 1 1  22 LEU CD1  C  -7.592  -0.987   1.791 1.00 . A A . 1529 LEU CD1  1 1 
        9 17346 1 1  22 LEU CD2  C  -9.067  -2.489   3.096 1.00 . A A . 1529 LEU CD2  1 1 
        9 17347 1 1  22 LEU CG   C  -8.672  -1.048   2.836 1.00 . A A . 1529 LEU CG   1 1 
        9 17348 1 1  22 LEU H    H -10.300   1.246   4.462 1.00 . A A . 1529 LEU H    1 1 
        9 17349 1 1  22 LEU HA   H  -9.471  -1.357   5.517 1.00 . A A . 1529 LEU HA   1 1 
        9 17350 1 1  22 LEU HB2  H  -7.939   0.655   3.876 1.00 . A A . 1529 LEU HB2  1 1 
        9 17351 1 1  22 LEU HB3  H  -7.303  -0.873   4.454 1.00 . A A . 1529 LEU HB3  1 1 
        9 17352 1 1  22 LEU HD11 H  -7.346   0.043   1.584 1.00 . A A . 1529 LEU HD11 1 1 
        9 17353 1 1  22 LEU HD12 H  -7.942  -1.460   0.886 1.00 . A A . 1529 LEU HD12 1 1 
        9 17354 1 1  22 LEU HD13 H  -6.711  -1.501   2.148 1.00 . A A . 1529 LEU HD13 1 1 
        9 17355 1 1  22 LEU HD21 H  -8.216  -3.034   3.481 1.00 . A A . 1529 LEU HD21 1 1 
        9 17356 1 1  22 LEU HD22 H  -9.398  -2.945   2.174 1.00 . A A . 1529 LEU HD22 1 1 
        9 17357 1 1  22 LEU HD23 H  -9.869  -2.516   3.820 1.00 . A A . 1529 LEU HD23 1 1 
        9 17358 1 1  22 LEU HG   H  -9.534  -0.521   2.455 1.00 . A A . 1529 LEU HG   1 1 
        9 17359 1 1  22 LEU N    N -10.398   0.376   4.917 1.00 . A A . 1529 LEU N    1 1 
        9 17360 1 1  22 LEU O    O  -7.388  -0.004   6.825 1.00 . A A . 1529 LEU O    1 1 
        9 17361 1 1  23 SER C    C  -8.328   0.927   9.490 1.00 . A A . 1530 SER C    1 1 
        9 17362 1 1  23 SER CA   C  -8.799   1.851   8.347 1.00 . A A . 1530 SER CA   1 1 
        9 17363 1 1  23 SER CB   C  -9.870   2.826   8.825 1.00 . A A . 1530 SER CB   1 1 
        9 17364 1 1  23 SER H    H -10.213   1.276   6.913 1.00 . A A . 1530 SER H    1 1 
        9 17365 1 1  23 SER HA   H  -7.948   2.427   8.016 1.00 . A A . 1530 SER HA   1 1 
        9 17366 1 1  23 SER HB2  H -10.723   2.273   9.190 1.00 . A A . 1530 SER HB2  1 1 
        9 17367 1 1  23 SER HB3  H  -9.471   3.444   9.617 1.00 . A A . 1530 SER HB3  1 1 
        9 17368 1 1  23 SER HG   H -11.202   3.417   7.525 1.00 . A A . 1530 SER HG   1 1 
        9 17369 1 1  23 SER N    N  -9.289   1.119   7.195 1.00 . A A . 1530 SER N    1 1 
        9 17370 1 1  23 SER O    O  -7.496   1.316  10.292 1.00 . A A . 1530 SER O    1 1 
        9 17371 1 1  23 SER OG   O -10.290   3.670   7.751 1.00 . A A . 1530 SER OG   1 1 
        9 17372 1 1  24 SER C    C  -6.996  -1.800  10.288 1.00 . A A . 1531 SER C    1 1 
        9 17373 1 1  24 SER CA   C  -8.410  -1.243  10.570 1.00 . A A . 1531 SER CA   1 1 
        9 17374 1 1  24 SER CB   C  -9.424  -2.374  10.667 1.00 . A A . 1531 SER CB   1 1 
        9 17375 1 1  24 SER H    H  -9.485  -0.606   8.867 1.00 . A A . 1531 SER H    1 1 
        9 17376 1 1  24 SER HA   H  -8.391  -0.707  11.507 1.00 . A A . 1531 SER HA   1 1 
        9 17377 1 1  24 SER HB2  H  -9.384  -2.973   9.769 1.00 . A A . 1531 SER HB2  1 1 
        9 17378 1 1  24 SER HB3  H  -9.194  -2.990  11.525 1.00 . A A . 1531 SER HB3  1 1 
        9 17379 1 1  24 SER HG   H -11.064  -1.734   9.910 1.00 . A A . 1531 SER HG   1 1 
        9 17380 1 1  24 SER N    N  -8.821  -0.309   9.530 1.00 . A A . 1531 SER N    1 1 
        9 17381 1 1  24 SER O    O  -6.347  -2.386  11.169 1.00 . A A . 1531 SER O    1 1 
        9 17382 1 1  24 SER OG   O -10.742  -1.848  10.820 1.00 . A A . 1531 SER OG   1 1 
        9 17383 1 1  25 LEU C    C  -4.126  -1.014   8.908 1.00 . A A . 1532 LEU C    1 1 
        9 17384 1 1  25 LEU CA   C  -5.203  -2.064   8.658 1.00 . A A . 1532 LEU CA   1 1 
        9 17385 1 1  25 LEU CB   C  -5.213  -2.438   7.170 1.00 . A A . 1532 LEU CB   1 1 
        9 17386 1 1  25 LEU CD1  C  -6.111  -3.722   5.231 1.00 . A A . 1532 LEU CD1  1 1 
        9 17387 1 1  25 LEU CD2  C  -5.828  -4.854   7.434 1.00 . A A . 1532 LEU CD2  1 1 
        9 17388 1 1  25 LEU CG   C  -6.172  -3.545   6.738 1.00 . A A . 1532 LEU CG   1 1 
        9 17389 1 1  25 LEU H    H  -7.027  -1.052   8.426 1.00 . A A . 1532 LEU H    1 1 
        9 17390 1 1  25 LEU HA   H  -4.975  -2.949   9.235 1.00 . A A . 1532 LEU HA   1 1 
        9 17391 1 1  25 LEU HB2  H  -5.460  -1.550   6.607 1.00 . A A . 1532 LEU HB2  1 1 
        9 17392 1 1  25 LEU HB3  H  -4.212  -2.739   6.899 1.00 . A A . 1532 LEU HB3  1 1 
        9 17393 1 1  25 LEU HD11 H  -5.106  -3.986   4.938 1.00 . A A . 1532 LEU HD11 1 1 
        9 17394 1 1  25 LEU HD12 H  -6.398  -2.799   4.749 1.00 . A A . 1532 LEU HD12 1 1 
        9 17395 1 1  25 LEU HD13 H  -6.791  -4.508   4.933 1.00 . A A . 1532 LEU HD13 1 1 
        9 17396 1 1  25 LEU HD21 H  -5.901  -4.721   8.503 1.00 . A A . 1532 LEU HD21 1 1 
        9 17397 1 1  25 LEU HD22 H  -4.822  -5.148   7.173 1.00 . A A . 1532 LEU HD22 1 1 
        9 17398 1 1  25 LEU HD23 H  -6.521  -5.620   7.119 1.00 . A A . 1532 LEU HD23 1 1 
        9 17399 1 1  25 LEU HG   H  -7.182  -3.267   7.007 1.00 . A A . 1532 LEU HG   1 1 
        9 17400 1 1  25 LEU N    N  -6.509  -1.579   9.075 1.00 . A A . 1532 LEU N    1 1 
        9 17401 1 1  25 LEU O    O  -3.000  -1.152   8.448 1.00 . A A . 1532 LEU O    1 1 
        9 17402 1 1  26 SER C    C  -2.451   0.787  10.970 1.00 . A A . 1533 SER C    1 1 
        9 17403 1 1  26 SER CA   C  -3.558   1.118   9.934 1.00 . A A . 1533 SER CA   1 1 
        9 17404 1 1  26 SER CB   C  -4.374   2.345  10.337 1.00 . A A . 1533 SER CB   1 1 
        9 17405 1 1  26 SER H    H  -5.345   0.037  10.090 1.00 . A A . 1533 SER H    1 1 
        9 17406 1 1  26 SER HA   H  -3.066   1.339   8.998 1.00 . A A . 1533 SER HA   1 1 
        9 17407 1 1  26 SER HB2  H  -3.706   3.137  10.638 1.00 . A A . 1533 SER HB2  1 1 
        9 17408 1 1  26 SER HB3  H  -4.966   2.672   9.494 1.00 . A A . 1533 SER HB3  1 1 
        9 17409 1 1  26 SER HG   H  -6.143   1.945  11.058 1.00 . A A . 1533 SER HG   1 1 
        9 17410 1 1  26 SER N    N  -4.458   0.005   9.674 1.00 . A A . 1533 SER N    1 1 
        9 17411 1 1  26 SER O    O  -2.028   1.656  11.760 1.00 . A A . 1533 SER O    1 1 
        9 17412 1 1  26 SER OG   O  -5.249   2.043  11.419 1.00 . A A . 1533 SER OG   1 1 
        9 17413 1 1  27 GLY C    C   0.365  -0.328  11.471 1.00 . A A . 1534 GLY C    1 1 
        9 17414 1 1  27 GLY CA   C  -0.975  -0.894  11.872 1.00 . A A . 1534 GLY CA   1 1 
        9 17415 1 1  27 GLY H    H  -2.396  -1.085  10.328 1.00 . A A . 1534 GLY H    1 1 
        9 17416 1 1  27 GLY HA2  H  -1.216  -0.566  12.874 1.00 . A A . 1534 GLY HA2  1 1 
        9 17417 1 1  27 GLY HA3  H  -0.918  -1.971  11.856 1.00 . A A . 1534 GLY HA3  1 1 
        9 17418 1 1  27 GLY N    N  -2.010  -0.461  10.980 1.00 . A A . 1534 GLY N    1 1 
        9 17419 1 1  27 GLY O    O   1.100  -0.939  10.679 1.00 . A A . 1534 GLY O    1 1 
        9 17420 1 1  28 ARG C    C   3.190   0.853  12.125 1.00 . A A . 1535 ARG C    1 1 
        9 17421 1 1  28 ARG CA   C   1.903   1.577  11.734 1.00 . A A . 1535 ARG CA   1 1 
        9 17422 1 1  28 ARG CB   C   1.874   2.963  12.386 1.00 . A A . 1535 ARG CB   1 1 
        9 17423 1 1  28 ARG CD   C   2.224   4.351  14.437 1.00 . A A . 1535 ARG CD   1 1 
        9 17424 1 1  28 ARG CG   C   2.064   2.951  13.886 1.00 . A A . 1535 ARG CG   1 1 
        9 17425 1 1  28 ARG CZ   C   2.882   5.416  16.598 1.00 . A A . 1535 ARG CZ   1 1 
        9 17426 1 1  28 ARG H    H   0.083   1.160  12.738 1.00 . A A . 1535 ARG H    1 1 
        9 17427 1 1  28 ARG HA   H   1.920   1.717  10.662 1.00 . A A . 1535 ARG HA   1 1 
        9 17428 1 1  28 ARG HB2  H   2.661   3.564  11.956 1.00 . A A . 1535 ARG HB2  1 1 
        9 17429 1 1  28 ARG HB3  H   0.924   3.428  12.169 1.00 . A A . 1535 ARG HB3  1 1 
        9 17430 1 1  28 ARG HD2  H   2.951   4.880  13.840 1.00 . A A . 1535 ARG HD2  1 1 
        9 17431 1 1  28 ARG HD3  H   1.273   4.862  14.382 1.00 . A A . 1535 ARG HD3  1 1 
        9 17432 1 1  28 ARG HE   H   2.860   3.420  16.175 1.00 . A A . 1535 ARG HE   1 1 
        9 17433 1 1  28 ARG HG2  H   1.199   2.491  14.341 1.00 . A A . 1535 ARG HG2  1 1 
        9 17434 1 1  28 ARG HG3  H   2.944   2.371  14.121 1.00 . A A . 1535 ARG HG3  1 1 
        9 17435 1 1  28 ARG HH11 H   2.318   6.819  15.190 1.00 . A A . 1535 ARG HH11 1 1 
        9 17436 1 1  28 ARG HH12 H   2.819   7.471  16.666 1.00 . A A . 1535 ARG HH12 1 1 
        9 17437 1 1  28 ARG HH21 H   3.520   4.371  18.240 1.00 . A A . 1535 ARG HH21 1 1 
        9 17438 1 1  28 ARG HH22 H   3.517   6.072  18.422 1.00 . A A . 1535 ARG HH22 1 1 
        9 17439 1 1  28 ARG N    N   0.700   0.810  12.060 1.00 . A A . 1535 ARG N    1 1 
        9 17440 1 1  28 ARG NE   N   2.673   4.330  15.832 1.00 . A A . 1535 ARG NE   1 1 
        9 17441 1 1  28 ARG NH1  N   2.655   6.642  16.122 1.00 . A A . 1535 ARG NH1  1 1 
        9 17442 1 1  28 ARG NH2  N   3.330   5.272  17.836 1.00 . A A . 1535 ARG NH2  1 1 
        9 17443 1 1  28 ARG O    O   4.275   1.323  11.823 1.00 . A A . 1535 ARG O    1 1 
        9 17444 1 1  29 ALA C    C   4.993  -1.605  12.104 1.00 . A A . 1536 ALA C    1 1 
        9 17445 1 1  29 ALA CA   C   4.203  -1.036  13.284 1.00 . A A . 1536 ALA CA   1 1 
        9 17446 1 1  29 ALA CB   C   3.767  -2.138  14.225 1.00 . A A . 1536 ALA CB   1 1 
        9 17447 1 1  29 ALA H    H   2.167  -0.558  13.103 1.00 . A A . 1536 ALA H    1 1 
        9 17448 1 1  29 ALA HA   H   4.852  -0.368  13.831 1.00 . A A . 1536 ALA HA   1 1 
        9 17449 1 1  29 ALA HB1  H   3.148  -2.837  13.682 1.00 . A A . 1536 ALA HB1  1 1 
        9 17450 1 1  29 ALA HB2  H   3.190  -1.701  15.025 1.00 . A A . 1536 ALA HB2  1 1 
        9 17451 1 1  29 ALA HB3  H   4.633  -2.645  14.625 1.00 . A A . 1536 ALA HB3  1 1 
        9 17452 1 1  29 ALA N    N   3.062  -0.255  12.848 1.00 . A A . 1536 ALA N    1 1 
        9 17453 1 1  29 ALA O    O   6.191  -1.895  12.221 1.00 . A A . 1536 ALA O    1 1 
        9 17454 1 1  30 GLY C    C   4.778  -3.665   9.469 1.00 . A A . 1537 GLY C    1 1 
        9 17455 1 1  30 GLY CA   C   4.962  -2.198   9.770 1.00 . A A . 1537 GLY CA   1 1 
        9 17456 1 1  30 GLY H    H   3.346  -1.589  10.975 1.00 . A A . 1537 GLY H    1 1 
        9 17457 1 1  30 GLY HA2  H   4.572  -1.628   8.940 1.00 . A A . 1537 GLY HA2  1 1 
        9 17458 1 1  30 GLY HA3  H   6.019  -1.995   9.862 1.00 . A A . 1537 GLY HA3  1 1 
        9 17459 1 1  30 GLY N    N   4.310  -1.768  10.974 1.00 . A A . 1537 GLY N    1 1 
        9 17460 1 1  30 GLY O    O   5.461  -4.512  10.051 1.00 . A A . 1537 GLY O    1 1 
        9 17461 1 1  31 PHE C    C   4.813  -5.647   7.192 1.00 . A A . 1538 PHE C    1 1 
        9 17462 1 1  31 PHE CA   C   3.641  -5.317   8.093 1.00 . A A . 1538 PHE CA   1 1 
        9 17463 1 1  31 PHE CB   C   2.337  -5.414   7.277 1.00 . A A . 1538 PHE CB   1 1 
        9 17464 1 1  31 PHE CD1  C   0.436  -5.809   8.874 1.00 . A A . 1538 PHE CD1  1 1 
        9 17465 1 1  31 PHE CD2  C   0.574  -3.697   7.785 1.00 . A A . 1538 PHE CD2  1 1 
        9 17466 1 1  31 PHE CE1  C  -0.715  -5.400   9.521 1.00 . A A . 1538 PHE CE1  1 1 
        9 17467 1 1  31 PHE CE2  C  -0.571  -3.281   8.429 1.00 . A A . 1538 PHE CE2  1 1 
        9 17468 1 1  31 PHE CG   C   1.094  -4.964   8.000 1.00 . A A . 1538 PHE CG   1 1 
        9 17469 1 1  31 PHE CZ   C  -1.217  -4.134   9.298 1.00 . A A . 1538 PHE CZ   1 1 
        9 17470 1 1  31 PHE H    H   3.333  -3.234   8.171 1.00 . A A . 1538 PHE H    1 1 
        9 17471 1 1  31 PHE HA   H   3.613  -5.994   8.935 1.00 . A A . 1538 PHE HA   1 1 
        9 17472 1 1  31 PHE HB2  H   2.436  -4.802   6.393 1.00 . A A . 1538 PHE HB2  1 1 
        9 17473 1 1  31 PHE HB3  H   2.195  -6.441   6.973 1.00 . A A . 1538 PHE HB3  1 1 
        9 17474 1 1  31 PHE HD1  H   0.830  -6.799   9.050 1.00 . A A . 1538 PHE HD1  1 1 
        9 17475 1 1  31 PHE HD2  H   1.080  -3.029   7.104 1.00 . A A . 1538 PHE HD2  1 1 
        9 17476 1 1  31 PHE HE1  H  -1.220  -6.070  10.201 1.00 . A A . 1538 PHE HE1  1 1 
        9 17477 1 1  31 PHE HE2  H  -0.961  -2.290   8.251 1.00 . A A . 1538 PHE HE2  1 1 
        9 17478 1 1  31 PHE HZ   H  -2.116  -3.811   9.802 1.00 . A A . 1538 PHE HZ   1 1 
        9 17479 1 1  31 PHE N    N   3.860  -3.963   8.570 1.00 . A A . 1538 PHE N    1 1 
        9 17480 1 1  31 PHE O    O   5.213  -4.811   6.386 1.00 . A A . 1538 PHE O    1 1 
        9 17481 1 1  32 THR C    C   6.260  -8.048   5.391 1.00 . A A . 1539 THR C    1 1 
        9 17482 1 1  32 THR CA   C   6.544  -7.133   6.582 1.00 . A A . 1539 THR CA   1 1 
        9 17483 1 1  32 THR CB   C   7.544  -7.817   7.519 1.00 . A A . 1539 THR CB   1 1 
        9 17484 1 1  32 THR CG2  C   8.934  -7.844   6.887 1.00 . A A . 1539 THR CG2  1 1 
        9 17485 1 1  32 THR H    H   4.915  -7.512   7.842 1.00 . A A . 1539 THR H    1 1 
        9 17486 1 1  32 THR HA   H   6.989  -6.213   6.233 1.00 . A A . 1539 THR HA   1 1 
        9 17487 1 1  32 THR HB   H   7.216  -8.828   7.707 1.00 . A A . 1539 THR HB   1 1 
        9 17488 1 1  32 THR HG1  H   6.715  -7.111   9.164 1.00 . A A . 1539 THR HG1  1 1 
        9 17489 1 1  32 THR HG21 H   9.267  -6.832   6.706 1.00 . A A . 1539 THR HG21 1 1 
        9 17490 1 1  32 THR HG22 H   8.890  -8.380   5.950 1.00 . A A . 1539 THR HG22 1 1 
        9 17491 1 1  32 THR HG23 H   9.626  -8.338   7.553 1.00 . A A . 1539 THR HG23 1 1 
        9 17492 1 1  32 THR N    N   5.345  -6.816   7.298 1.00 . A A . 1539 THR N    1 1 
        9 17493 1 1  32 THR O    O   5.899  -9.213   5.570 1.00 . A A . 1539 THR O    1 1 
        9 17494 1 1  32 THR OG1  O   7.599  -7.084   8.763 1.00 . A A . 1539 THR OG1  1 1 
        9 17495 1 1  33 ALA C    C   7.660  -8.564   2.455 1.00 . A A . 1540 ALA C    1 1 
        9 17496 1 1  33 ALA CA   C   6.264  -8.269   2.981 1.00 . A A . 1540 ALA CA   1 1 
        9 17497 1 1  33 ALA CB   C   5.468  -7.495   1.954 1.00 . A A . 1540 ALA CB   1 1 
        9 17498 1 1  33 ALA H    H   6.575  -6.537   4.131 1.00 . A A . 1540 ALA H    1 1 
        9 17499 1 1  33 ALA HA   H   5.759  -9.198   3.203 1.00 . A A . 1540 ALA HA   1 1 
        9 17500 1 1  33 ALA HB1  H   5.372  -8.085   1.055 1.00 . A A . 1540 ALA HB1  1 1 
        9 17501 1 1  33 ALA HB2  H   5.987  -6.577   1.727 1.00 . A A . 1540 ALA HB2  1 1 
        9 17502 1 1  33 ALA HB3  H   4.487  -7.279   2.351 1.00 . A A . 1540 ALA HB3  1 1 
        9 17503 1 1  33 ALA N    N   6.386  -7.507   4.199 1.00 . A A . 1540 ALA N    1 1 
        9 17504 1 1  33 ALA O    O   8.279  -7.731   1.782 1.00 . A A . 1540 ALA O    1 1 
        9 17505 1 1  34 ALA C    C   9.470 -10.939   1.163 1.00 . A A . 1541 ALA C    1 1 
        9 17506 1 1  34 ALA CA   C   9.501 -10.087   2.420 1.00 . A A . 1541 ALA CA   1 1 
        9 17507 1 1  34 ALA CB   C  10.153 -10.824   3.573 1.00 . A A . 1541 ALA CB   1 1 
        9 17508 1 1  34 ALA H    H   7.635 -10.361   3.298 1.00 . A A . 1541 ALA H    1 1 
        9 17509 1 1  34 ALA HA   H  10.066  -9.187   2.226 1.00 . A A . 1541 ALA HA   1 1 
        9 17510 1 1  34 ALA HB1  H  10.132 -10.197   4.452 1.00 . A A . 1541 ALA HB1  1 1 
        9 17511 1 1  34 ALA HB2  H  11.175 -11.088   3.346 1.00 . A A . 1541 ALA HB2  1 1 
        9 17512 1 1  34 ALA HB3  H   9.585 -11.720   3.776 1.00 . A A . 1541 ALA HB3  1 1 
        9 17513 1 1  34 ALA N    N   8.170  -9.707   2.793 1.00 . A A . 1541 ALA N    1 1 
        9 17514 1 1  34 ALA O    O   9.047 -12.099   1.192 1.00 . A A . 1541 ALA O    1 1 
        9 17515 1 1  35 TYR C    C  11.207 -11.844  -1.379 1.00 . A A . 1542 TYR C    1 1 
        9 17516 1 1  35 TYR CA   C   9.888 -11.081  -1.216 1.00 . A A . 1542 TYR CA   1 1 
        9 17517 1 1  35 TYR CB   C   9.681 -10.108  -2.399 1.00 . A A . 1542 TYR CB   1 1 
        9 17518 1 1  35 TYR CD1  C  11.542  -8.391  -2.054 1.00 . A A . 1542 TYR CD1  1 1 
        9 17519 1 1  35 TYR CD2  C  11.473  -9.615  -4.100 1.00 . A A . 1542 TYR CD2  1 1 
        9 17520 1 1  35 TYR CE1  C  12.673  -7.727  -2.496 1.00 . A A . 1542 TYR CE1  1 1 
        9 17521 1 1  35 TYR CE2  C  12.592  -8.958  -4.541 1.00 . A A . 1542 TYR CE2  1 1 
        9 17522 1 1  35 TYR CG   C  10.922  -9.351  -2.855 1.00 . A A . 1542 TYR CG   1 1 
        9 17523 1 1  35 TYR CZ   C  13.190  -8.017  -3.743 1.00 . A A . 1542 TYR CZ   1 1 
        9 17524 1 1  35 TYR H    H  10.178  -9.427   0.089 1.00 . A A . 1542 TYR H    1 1 
        9 17525 1 1  35 TYR HA   H   9.076 -11.791  -1.192 1.00 . A A . 1542 TYR HA   1 1 
        9 17526 1 1  35 TYR HB2  H   9.318 -10.667  -3.250 1.00 . A A . 1542 TYR HB2  1 1 
        9 17527 1 1  35 TYR HB3  H   8.933  -9.381  -2.119 1.00 . A A . 1542 TYR HB3  1 1 
        9 17528 1 1  35 TYR HD1  H  11.134  -8.173  -1.078 1.00 . A A . 1542 TYR HD1  1 1 
        9 17529 1 1  35 TYR HD2  H  11.004 -10.355  -4.732 1.00 . A A . 1542 TYR HD2  1 1 
        9 17530 1 1  35 TYR HE1  H  13.143  -6.985  -1.867 1.00 . A A . 1542 TYR HE1  1 1 
        9 17531 1 1  35 TYR HE2  H  13.001  -9.183  -5.515 1.00 . A A . 1542 TYR HE2  1 1 
        9 17532 1 1  35 TYR HH   H  14.116  -7.079  -5.103 1.00 . A A . 1542 TYR HH   1 1 
        9 17533 1 1  35 TYR N    N   9.886 -10.361   0.054 1.00 . A A . 1542 TYR N    1 1 
        9 17534 1 1  35 TYR O    O  11.363 -12.687  -2.270 1.00 . A A . 1542 TYR O    1 1 
        9 17535 1 1  35 TYR OH   O  14.318  -7.366  -4.197 1.00 . A A . 1542 TYR OH   1 1 
        9 17536 1 1  36 ALA C    C  13.809 -12.431   0.899 1.00 . A A . 1543 ALA C    1 1 
        9 17537 1 1  36 ALA CA   C  13.437 -12.126  -0.529 1.00 . A A . 1543 ALA CA   1 1 
        9 17538 1 1  36 ALA CB   C  14.440 -11.156  -1.131 1.00 . A A . 1543 ALA CB   1 1 
        9 17539 1 1  36 ALA H    H  11.960 -10.862   0.168 1.00 . A A . 1543 ALA H    1 1 
        9 17540 1 1  36 ALA HA   H  13.421 -13.030  -1.119 1.00 . A A . 1543 ALA HA   1 1 
        9 17541 1 1  36 ALA HB1  H  14.159 -10.929  -2.148 1.00 . A A . 1543 ALA HB1  1 1 
        9 17542 1 1  36 ALA HB2  H  15.423 -11.602  -1.120 1.00 . A A . 1543 ALA HB2  1 1 
        9 17543 1 1  36 ALA HB3  H  14.455 -10.245  -0.548 1.00 . A A . 1543 ALA HB3  1 1 
        9 17544 1 1  36 ALA N    N  12.141 -11.528  -0.528 1.00 . A A . 1543 ALA N    1 1 
        9 17545 1 1  36 ALA O    O  13.297 -11.793   1.828 1.00 . A A . 1543 ALA O    1 1 
        9 17546 1 1  37 LYS C    C  16.249 -12.812   2.738 1.00 . A A . 1544 LYS C    1 1 
        9 17547 1 1  37 LYS CA   C  15.109 -13.746   2.402 1.00 . A A . 1544 LYS CA   1 1 
        9 17548 1 1  37 LYS CB   C  15.579 -15.194   2.493 1.00 . A A . 1544 LYS CB   1 1 
        9 17549 1 1  37 LYS CD   C  15.015 -17.647   2.427 1.00 . A A . 1544 LYS CD   1 1 
        9 17550 1 1  37 LYS CE   C  15.382 -17.926   3.887 1.00 . A A . 1544 LYS CE   1 1 
        9 17551 1 1  37 LYS CG   C  14.497 -16.228   2.225 1.00 . A A . 1544 LYS CG   1 1 
        9 17552 1 1  37 LYS H    H  14.872 -13.993   0.324 1.00 . A A . 1544 LYS H    1 1 
        9 17553 1 1  37 LYS HA   H  14.308 -13.591   3.107 1.00 . A A . 1544 LYS HA   1 1 
        9 17554 1 1  37 LYS HB2  H  16.362 -15.333   1.765 1.00 . A A . 1544 LYS HB2  1 1 
        9 17555 1 1  37 LYS HB3  H  15.983 -15.367   3.479 1.00 . A A . 1544 LYS HB3  1 1 
        9 17556 1 1  37 LYS HD2  H  14.249 -18.345   2.125 1.00 . A A . 1544 LYS HD2  1 1 
        9 17557 1 1  37 LYS HD3  H  15.892 -17.787   1.811 1.00 . A A . 1544 LYS HD3  1 1 
        9 17558 1 1  37 LYS HE2  H  15.802 -18.918   3.958 1.00 . A A . 1544 LYS HE2  1 1 
        9 17559 1 1  37 LYS HE3  H  16.118 -17.200   4.202 1.00 . A A . 1544 LYS HE3  1 1 
        9 17560 1 1  37 LYS HG2  H  13.674 -16.056   2.903 1.00 . A A . 1544 LYS HG2  1 1 
        9 17561 1 1  37 LYS HG3  H  14.154 -16.119   1.206 1.00 . A A . 1544 LYS HG3  1 1 
        9 17562 1 1  37 LYS HZ1  H  13.778 -16.889   4.768 1.00 . A A . 1544 LYS HZ1  1 1 
        9 17563 1 1  37 LYS HZ2  H  14.439 -18.041   5.775 1.00 . A A . 1544 LYS HZ2  1 1 
        9 17564 1 1  37 LYS HZ3  H  13.472 -18.520   4.477 1.00 . A A . 1544 LYS HZ3  1 1 
        9 17565 1 1  37 LYS N    N  14.613 -13.435   1.091 1.00 . A A . 1544 LYS N    1 1 
        9 17566 1 1  37 LYS NZ   N  14.205 -17.841   4.779 1.00 . A A . 1544 LYS NZ   1 1 
        9 17567 1 1  37 LYS O    O  17.224 -12.703   1.972 1.00 . A A . 1544 LYS O    1 1 
        9 17568 1 1  38 GLY C    C  16.742  -9.794   4.289 1.00 . A A . 1545 GLY C    1 1 
        9 17569 1 1  38 GLY CA   C  17.167 -11.238   4.256 1.00 . A A . 1545 GLY CA   1 1 
        9 17570 1 1  38 GLY H    H  15.299 -12.196   4.367 1.00 . A A . 1545 GLY H    1 1 
        9 17571 1 1  38 GLY HA2  H  17.483 -11.529   5.247 1.00 . A A . 1545 GLY HA2  1 1 
        9 17572 1 1  38 GLY HA3  H  18.004 -11.341   3.581 1.00 . A A . 1545 GLY HA3  1 1 
        9 17573 1 1  38 GLY N    N  16.124 -12.121   3.830 1.00 . A A . 1545 GLY N    1 1 
        9 17574 1 1  38 GLY O    O  17.424  -8.973   4.914 1.00 . A A . 1545 GLY O    1 1 
        9 17575 1 1  39 TRP C    C  13.734  -8.082   2.919 1.00 . A A . 1546 TRP C    1 1 
        9 17576 1 1  39 TRP CA   C  15.091  -8.116   3.617 1.00 . A A . 1546 TRP CA   1 1 
        9 17577 1 1  39 TRP CB   C  16.068  -7.058   3.011 1.00 . A A . 1546 TRP CB   1 1 
        9 17578 1 1  39 TRP CD1  C  16.756  -8.336   0.893 1.00 . A A . 1546 TRP CD1  1 1 
        9 17579 1 1  39 TRP CD2  C  16.388  -6.158   0.572 1.00 . A A . 1546 TRP CD2  1 1 
        9 17580 1 1  39 TRP CE2  C  16.744  -6.738  -0.654 1.00 . A A . 1546 TRP CE2  1 1 
        9 17581 1 1  39 TRP CE3  C  16.118  -4.788   0.617 1.00 . A A . 1546 TRP CE3  1 1 
        9 17582 1 1  39 TRP CG   C  16.379  -7.205   1.549 1.00 . A A . 1546 TRP CG   1 1 
        9 17583 1 1  39 TRP CH2  C  16.570  -4.661  -1.756 1.00 . A A . 1546 TRP CH2  1 1 
        9 17584 1 1  39 TRP CZ2  C  16.836  -5.999  -1.829 1.00 . A A . 1546 TRP CZ2  1 1 
        9 17585 1 1  39 TRP CZ3  C  16.214  -4.055  -0.549 1.00 . A A . 1546 TRP CZ3  1 1 
        9 17586 1 1  39 TRP H    H  15.159 -10.143   3.089 1.00 . A A . 1546 TRP H    1 1 
        9 17587 1 1  39 TRP HA   H  14.914  -7.872   4.655 1.00 . A A . 1546 TRP HA   1 1 
        9 17588 1 1  39 TRP HB2  H  15.621  -6.083   3.127 1.00 . A A . 1546 TRP HB2  1 1 
        9 17589 1 1  39 TRP HB3  H  16.996  -7.087   3.562 1.00 . A A . 1546 TRP HB3  1 1 
        9 17590 1 1  39 TRP HD1  H  16.853  -9.306   1.360 1.00 . A A . 1546 TRP HD1  1 1 
        9 17591 1 1  39 TRP HE1  H  17.214  -8.749  -1.095 1.00 . A A . 1546 TRP HE1  1 1 
        9 17592 1 1  39 TRP HE3  H  15.841  -4.301   1.541 1.00 . A A . 1546 TRP HE3  1 1 
        9 17593 1 1  39 TRP HH2  H  16.634  -4.049  -2.643 1.00 . A A . 1546 TRP HH2  1 1 
        9 17594 1 1  39 TRP HZ2  H  17.108  -6.453  -2.770 1.00 . A A . 1546 TRP HZ2  1 1 
        9 17595 1 1  39 TRP HZ3  H  16.013  -2.994  -0.534 1.00 . A A . 1546 TRP HZ3  1 1 
        9 17596 1 1  39 TRP N    N  15.641  -9.468   3.613 1.00 . A A . 1546 TRP N    1 1 
        9 17597 1 1  39 TRP NE1  N  16.955  -8.067  -0.429 1.00 . A A . 1546 TRP NE1  1 1 
        9 17598 1 1  39 TRP O    O  13.521  -8.752   1.894 1.00 . A A . 1546 TRP O    1 1 
        9 17599 1 1  40 GLY C    C  11.009  -5.805   3.062 1.00 . A A . 1547 GLY C    1 1 
        9 17600 1 1  40 GLY CA   C  11.515  -7.215   2.944 1.00 . A A . 1547 GLY CA   1 1 
        9 17601 1 1  40 GLY H    H  13.044  -6.889   4.336 1.00 . A A . 1547 GLY H    1 1 
        9 17602 1 1  40 GLY HA2  H  11.523  -7.513   1.906 1.00 . A A . 1547 GLY HA2  1 1 
        9 17603 1 1  40 GLY HA3  H  10.845  -7.867   3.485 1.00 . A A . 1547 GLY HA3  1 1 
        9 17604 1 1  40 GLY N    N  12.825  -7.350   3.493 1.00 . A A . 1547 GLY N    1 1 
        9 17605 1 1  40 GLY O    O  11.778  -4.887   3.351 1.00 . A A . 1547 GLY O    1 1 
        9 17606 1 1  41 VAL C    C   8.233  -4.252   4.163 1.00 . A A . 1548 VAL C    1 1 
        9 17607 1 1  41 VAL CA   C   9.094  -4.351   2.910 1.00 . A A . 1548 VAL CA   1 1 
        9 17608 1 1  41 VAL CB   C   8.216  -4.109   1.654 1.00 . A A . 1548 VAL CB   1 1 
        9 17609 1 1  41 VAL CG1  C   7.317  -2.903   1.832 1.00 . A A . 1548 VAL CG1  1 1 
        9 17610 1 1  41 VAL CG2  C   9.086  -3.940   0.425 1.00 . A A . 1548 VAL CG2  1 1 
        9 17611 1 1  41 VAL H    H   9.188  -6.407   2.587 1.00 . A A . 1548 VAL H    1 1 
        9 17612 1 1  41 VAL HA   H   9.856  -3.587   2.941 1.00 . A A . 1548 VAL HA   1 1 
        9 17613 1 1  41 VAL HB   H   7.590  -4.977   1.506 1.00 . A A . 1548 VAL HB   1 1 
        9 17614 1 1  41 VAL HG11 H   7.907  -2.032   2.076 1.00 . A A . 1548 VAL HG11 1 1 
        9 17615 1 1  41 VAL HG12 H   6.647  -3.144   2.646 1.00 . A A . 1548 VAL HG12 1 1 
        9 17616 1 1  41 VAL HG13 H   6.755  -2.744   0.923 1.00 . A A . 1548 VAL HG13 1 1 
        9 17617 1 1  41 VAL HG21 H   8.458  -3.772  -0.438 1.00 . A A . 1548 VAL HG21 1 1 
        9 17618 1 1  41 VAL HG22 H   9.673  -4.833   0.275 1.00 . A A . 1548 VAL HG22 1 1 
        9 17619 1 1  41 VAL HG23 H   9.744  -3.095   0.562 1.00 . A A . 1548 VAL HG23 1 1 
        9 17620 1 1  41 VAL N    N   9.741  -5.633   2.834 1.00 . A A . 1548 VAL N    1 1 
        9 17621 1 1  41 VAL O    O   7.355  -5.054   4.375 1.00 . A A . 1548 VAL O    1 1 
        9 17622 1 1  42 TYR C    C   6.768  -1.878   5.846 1.00 . A A . 1549 TYR C    1 1 
        9 17623 1 1  42 TYR CA   C   7.744  -3.005   6.164 1.00 . A A . 1549 TYR CA   1 1 
        9 17624 1 1  42 TYR CB   C   8.682  -2.562   7.306 1.00 . A A . 1549 TYR CB   1 1 
        9 17625 1 1  42 TYR CD1  C  10.928  -3.681   6.962 1.00 . A A . 1549 TYR CD1  1 1 
        9 17626 1 1  42 TYR CD2  C   9.599  -4.391   8.794 1.00 . A A . 1549 TYR CD2  1 1 
        9 17627 1 1  42 TYR CE1  C  11.906  -4.583   7.319 1.00 . A A . 1549 TYR CE1  1 1 
        9 17628 1 1  42 TYR CE2  C  10.580  -5.295   9.161 1.00 . A A . 1549 TYR CE2  1 1 
        9 17629 1 1  42 TYR CG   C   9.755  -3.568   7.692 1.00 . A A . 1549 TYR CG   1 1 
        9 17630 1 1  42 TYR CZ   C  11.730  -5.386   8.417 1.00 . A A . 1549 TYR CZ   1 1 
        9 17631 1 1  42 TYR H    H   9.237  -2.669   4.709 1.00 . A A . 1549 TYR H    1 1 
        9 17632 1 1  42 TYR HA   H   7.204  -3.895   6.453 1.00 . A A . 1549 TYR HA   1 1 
        9 17633 1 1  42 TYR HB2  H   9.186  -1.655   7.008 1.00 . A A . 1549 TYR HB2  1 1 
        9 17634 1 1  42 TYR HB3  H   8.087  -2.356   8.183 1.00 . A A . 1549 TYR HB3  1 1 
        9 17635 1 1  42 TYR HD1  H  11.069  -3.050   6.097 1.00 . A A . 1549 TYR HD1  1 1 
        9 17636 1 1  42 TYR HD2  H   8.693  -4.318   9.376 1.00 . A A . 1549 TYR HD2  1 1 
        9 17637 1 1  42 TYR HE1  H  12.812  -4.654   6.734 1.00 . A A . 1549 TYR HE1  1 1 
        9 17638 1 1  42 TYR HE2  H  10.437  -5.928  10.024 1.00 . A A . 1549 TYR HE2  1 1 
        9 17639 1 1  42 TYR HH   H  12.301  -7.110   9.077 1.00 . A A . 1549 TYR HH   1 1 
        9 17640 1 1  42 TYR N    N   8.502  -3.272   4.964 1.00 . A A . 1549 TYR N    1 1 
        9 17641 1 1  42 TYR O    O   7.157  -0.718   5.806 1.00 . A A . 1549 TYR O    1 1 
        9 17642 1 1  42 TYR OH   O  12.720  -6.288   8.773 1.00 . A A . 1549 TYR OH   1 1 
        9 17643 1 1  43 MET C    C   3.417  -1.049   6.192 1.00 . A A . 1550 MET C    1 1 
        9 17644 1 1  43 MET CA   C   4.551  -1.194   5.199 1.00 . A A . 1550 MET CA   1 1 
        9 17645 1 1  43 MET CB   C   3.966  -1.482   3.809 1.00 . A A . 1550 MET CB   1 1 
        9 17646 1 1  43 MET CE   C   3.367  -2.452   0.892 1.00 . A A . 1550 MET CE   1 1 
        9 17647 1 1  43 MET CG   C   3.345  -2.868   3.654 1.00 . A A . 1550 MET CG   1 1 
        9 17648 1 1  43 MET H    H   5.261  -3.143   5.714 1.00 . A A . 1550 MET H    1 1 
        9 17649 1 1  43 MET HA   H   5.073  -0.250   5.148 1.00 . A A . 1550 MET HA   1 1 
        9 17650 1 1  43 MET HB2  H   3.203  -0.749   3.598 1.00 . A A . 1550 MET HB2  1 1 
        9 17651 1 1  43 MET HB3  H   4.756  -1.381   3.080 1.00 . A A . 1550 MET HB3  1 1 
        9 17652 1 1  43 MET HE1  H   2.844  -2.510  -0.053 1.00 . A A . 1550 MET HE1  1 1 
        9 17653 1 1  43 MET HE2  H   4.244  -3.080   0.851 1.00 . A A . 1550 MET HE2  1 1 
        9 17654 1 1  43 MET HE3  H   3.659  -1.429   1.074 1.00 . A A . 1550 MET HE3  1 1 
        9 17655 1 1  43 MET HG2  H   4.146  -3.585   3.553 1.00 . A A . 1550 MET HG2  1 1 
        9 17656 1 1  43 MET HG3  H   2.774  -3.105   4.538 1.00 . A A . 1550 MET HG3  1 1 
        9 17657 1 1  43 MET N    N   5.531  -2.202   5.599 1.00 . A A . 1550 MET N    1 1 
        9 17658 1 1  43 MET O    O   3.105  -1.963   6.934 1.00 . A A . 1550 MET O    1 1 
        9 17659 1 1  43 MET SD   S   2.277  -3.003   2.203 1.00 . A A . 1550 MET SD   1 1 
        9 17660 1 1  44 SER C    C   0.567   0.851   6.062 1.00 . A A . 1551 SER C    1 1 
        9 17661 1 1  44 SER CA   C   1.685   0.407   7.005 1.00 . A A . 1551 SER CA   1 1 
        9 17662 1 1  44 SER CB   C   2.041   1.520   7.994 1.00 . A A . 1551 SER CB   1 1 
        9 17663 1 1  44 SER H    H   3.200   0.836   5.648 1.00 . A A . 1551 SER H    1 1 
        9 17664 1 1  44 SER HA   H   1.388  -0.481   7.542 1.00 . A A . 1551 SER HA   1 1 
        9 17665 1 1  44 SER HB2  H   2.819   1.173   8.657 1.00 . A A . 1551 SER HB2  1 1 
        9 17666 1 1  44 SER HB3  H   2.401   2.376   7.443 1.00 . A A . 1551 SER HB3  1 1 
        9 17667 1 1  44 SER HG   H   0.981   2.879   8.828 1.00 . A A . 1551 SER HG   1 1 
        9 17668 1 1  44 SER N    N   2.839   0.108   6.203 1.00 . A A . 1551 SER N    1 1 
        9 17669 1 1  44 SER O    O   0.849   1.464   5.029 1.00 . A A . 1551 SER O    1 1 
        9 17670 1 1  44 SER OG   O   0.931   1.914   8.774 1.00 . A A . 1551 SER OG   1 1 
        9 17671 1 1  45 ILE C    C  -2.472   2.133   6.111 1.00 . A A . 1552 ILE C    1 1 
        9 17672 1 1  45 ILE CA   C  -1.803   0.888   5.545 1.00 . A A . 1552 ILE CA   1 1 
        9 17673 1 1  45 ILE CB   C  -2.832  -0.280   5.461 1.00 . A A . 1552 ILE CB   1 1 
        9 17674 1 1  45 ILE CD1  C  -1.646  -1.360   3.461 1.00 . A A . 1552 ILE CD1  1 1 
        9 17675 1 1  45 ILE CG1  C  -2.180  -1.538   4.869 1.00 . A A . 1552 ILE CG1  1 1 
        9 17676 1 1  45 ILE CG2  C  -4.075   0.109   4.661 1.00 . A A . 1552 ILE CG2  1 1 
        9 17677 1 1  45 ILE H    H  -0.859   0.052   7.219 1.00 . A A . 1552 ILE H    1 1 
        9 17678 1 1  45 ILE HA   H  -1.432   1.106   4.554 1.00 . A A . 1552 ILE HA   1 1 
        9 17679 1 1  45 ILE HB   H  -3.154  -0.507   6.467 1.00 . A A . 1552 ILE HB   1 1 
        9 17680 1 1  45 ILE HD11 H  -0.898  -0.582   3.445 1.00 . A A . 1552 ILE HD11 1 1 
        9 17681 1 1  45 ILE HD12 H  -2.459  -1.081   2.807 1.00 . A A . 1552 ILE HD12 1 1 
        9 17682 1 1  45 ILE HD13 H  -1.213  -2.288   3.117 1.00 . A A . 1552 ILE HD13 1 1 
        9 17683 1 1  45 ILE HG12 H  -1.350  -1.829   5.496 1.00 . A A . 1552 ILE HG12 1 1 
        9 17684 1 1  45 ILE HG13 H  -2.907  -2.336   4.854 1.00 . A A . 1552 ILE HG13 1 1 
        9 17685 1 1  45 ILE HG21 H  -4.547   0.958   5.132 1.00 . A A . 1552 ILE HG21 1 1 
        9 17686 1 1  45 ILE HG22 H  -4.762  -0.723   4.637 1.00 . A A . 1552 ILE HG22 1 1 
        9 17687 1 1  45 ILE HG23 H  -3.782   0.369   3.654 1.00 . A A . 1552 ILE HG23 1 1 
        9 17688 1 1  45 ILE N    N  -0.670   0.527   6.383 1.00 . A A . 1552 ILE N    1 1 
        9 17689 1 1  45 ILE O    O  -3.227   2.046   7.075 1.00 . A A . 1552 ILE O    1 1 
        9 17690 1 1  46 CYS C    C  -2.280   4.876   7.400 1.00 . A A . 1553 CYS C    1 1 
        9 17691 1 1  46 CYS CA   C  -2.675   4.585   5.949 1.00 . A A . 1553 CYS CA   1 1 
        9 17692 1 1  46 CYS CB   C  -4.195   4.672   5.760 1.00 . A A . 1553 CYS CB   1 1 
        9 17693 1 1  46 CYS H    H  -1.575   3.259   4.721 1.00 . A A . 1553 CYS H    1 1 
        9 17694 1 1  46 CYS HA   H  -2.203   5.331   5.325 1.00 . A A . 1553 CYS HA   1 1 
        9 17695 1 1  46 CYS HB2  H  -4.662   3.859   6.295 1.00 . A A . 1553 CYS HB2  1 1 
        9 17696 1 1  46 CYS HB3  H  -4.546   5.611   6.162 1.00 . A A . 1553 CYS HB3  1 1 
        9 17697 1 1  46 CYS N    N  -2.162   3.288   5.510 1.00 . A A . 1553 CYS N    1 1 
        9 17698 1 1  46 CYS O    O  -3.025   4.589   8.335 1.00 . A A . 1553 CYS O    1 1 
        9 17699 1 1  46 CYS SG   S  -4.744   4.570   4.022 1.00 . A A . 1553 CYS SG   1 1 
        9 17700 1 1  47 GLY C    C   0.831   5.626   8.962 1.00 . A A . 1554 GLY C    1 1 
        9 17701 1 1  47 GLY CA   C  -0.658   5.722   8.917 1.00 . A A . 1554 GLY CA   1 1 
        9 17702 1 1  47 GLY H    H  -0.611   5.787   6.813 1.00 . A A . 1554 GLY H    1 1 
        9 17703 1 1  47 GLY HA2  H  -0.965   6.702   9.250 1.00 . A A . 1554 GLY HA2  1 1 
        9 17704 1 1  47 GLY HA3  H  -1.078   4.974   9.575 1.00 . A A . 1554 GLY HA3  1 1 
        9 17705 1 1  47 GLY N    N  -1.144   5.502   7.582 1.00 . A A . 1554 GLY N    1 1 
        9 17706 1 1  47 GLY O    O   1.395   4.604   8.579 1.00 . A A . 1554 GLY O    1 1 
        9 17707 1 1  48 GLU C    C   3.562   5.723  10.155 1.00 . A A . 1555 GLU C    1 1 
        9 17708 1 1  48 GLU CA   C   2.912   6.873   9.382 1.00 . A A . 1555 GLU CA   1 1 
        9 17709 1 1  48 GLU CB   C   3.246   8.210  10.022 1.00 . A A . 1555 GLU CB   1 1 
        9 17710 1 1  48 GLU CD   C   2.646  10.658  10.055 1.00 . A A . 1555 GLU CD   1 1 
        9 17711 1 1  48 GLU CG   C   2.699   9.400   9.242 1.00 . A A . 1555 GLU CG   1 1 
        9 17712 1 1  48 GLU H    H   0.902   7.497   9.599 1.00 . A A . 1555 GLU H    1 1 
        9 17713 1 1  48 GLU HA   H   3.291   6.874   8.372 1.00 . A A . 1555 GLU HA   1 1 
        9 17714 1 1  48 GLU HB2  H   2.847   8.227  11.022 1.00 . A A . 1555 GLU HB2  1 1 
        9 17715 1 1  48 GLU HB3  H   4.320   8.309  10.073 1.00 . A A . 1555 GLU HB3  1 1 
        9 17716 1 1  48 GLU HG2  H   3.358   9.589   8.407 1.00 . A A . 1555 GLU HG2  1 1 
        9 17717 1 1  48 GLU HG3  H   1.707   9.167   8.883 1.00 . A A . 1555 GLU HG3  1 1 
        9 17718 1 1  48 GLU N    N   1.455   6.731   9.319 1.00 . A A . 1555 GLU N    1 1 
        9 17719 1 1  48 GLU O    O   3.315   5.536  11.345 1.00 . A A . 1555 GLU O    1 1 
        9 17720 1 1  48 GLU OE1  O   1.689  10.818  10.826 1.00 . A A . 1555 GLU OE1  1 1 
        9 17721 1 1  48 GLU OE2  O   3.528  11.519   9.924 1.00 . A A . 1555 GLU OE2  1 1 
        9 17722 1 1  49 ASN C    C   6.085   4.193  11.017 1.00 . A A . 1556 ASN C    1 1 
        9 17723 1 1  49 ASN CA   C   5.059   3.791   9.958 1.00 . A A . 1556 ASN CA   1 1 
        9 17724 1 1  49 ASN CB   C   5.745   3.069   8.776 1.00 . A A . 1556 ASN CB   1 1 
        9 17725 1 1  49 ASN CG   C   6.324   1.697   9.111 1.00 . A A . 1556 ASN CG   1 1 
        9 17726 1 1  49 ASN H    H   4.547   5.231   8.518 1.00 . A A . 1556 ASN H    1 1 
        9 17727 1 1  49 ASN HA   H   4.326   3.129  10.396 1.00 . A A . 1556 ASN HA   1 1 
        9 17728 1 1  49 ASN HB2  H   5.013   2.923   7.993 1.00 . A A . 1556 ASN HB2  1 1 
        9 17729 1 1  49 ASN HB3  H   6.548   3.700   8.418 1.00 . A A . 1556 ASN HB3  1 1 
        9 17730 1 1  49 ASN HD21 H   6.070   1.115   7.244 1.00 . A A . 1556 ASN HD21 1 1 
        9 17731 1 1  49 ASN HD22 H   6.759  -0.042   8.319 1.00 . A A . 1556 ASN HD22 1 1 
        9 17732 1 1  49 ASN N    N   4.375   4.973   9.449 1.00 . A A . 1556 ASN N    1 1 
        9 17733 1 1  49 ASN ND2  N   6.389   0.843   8.131 1.00 . A A . 1556 ASN ND2  1 1 
        9 17734 1 1  49 ASN O    O   6.892   5.095  10.794 1.00 . A A . 1556 ASN O    1 1 
        9 17735 1 1  49 ASN OD1  O   6.723   1.416  10.220 1.00 . A A . 1556 ASN OD1  1 1 
        9 17736 1 1  50 GLU C    C   8.269   3.130  13.188 1.00 . A A . 1557 GLU C    1 1 
        9 17737 1 1  50 GLU CA   C   6.902   3.830  13.287 1.00 . A A . 1557 GLU CA   1 1 
        9 17738 1 1  50 GLU CB   C   6.220   3.491  14.612 1.00 . A A . 1557 GLU CB   1 1 
        9 17739 1 1  50 GLU CD   C   5.240   1.743  16.108 1.00 . A A . 1557 GLU CD   1 1 
        9 17740 1 1  50 GLU CG   C   5.778   2.048  14.741 1.00 . A A . 1557 GLU CG   1 1 
        9 17741 1 1  50 GLU H    H   5.381   2.795  12.225 1.00 . A A . 1557 GLU H    1 1 
        9 17742 1 1  50 GLU HA   H   7.081   4.896  13.268 1.00 . A A . 1557 GLU HA   1 1 
        9 17743 1 1  50 GLU HB2  H   6.908   3.703  15.417 1.00 . A A . 1557 GLU HB2  1 1 
        9 17744 1 1  50 GLU HB3  H   5.351   4.124  14.720 1.00 . A A . 1557 GLU HB3  1 1 
        9 17745 1 1  50 GLU HG2  H   5.003   1.854  14.015 1.00 . A A . 1557 GLU HG2  1 1 
        9 17746 1 1  50 GLU HG3  H   6.623   1.405  14.547 1.00 . A A . 1557 GLU HG3  1 1 
        9 17747 1 1  50 GLU N    N   6.028   3.533  12.161 1.00 . A A . 1557 GLU N    1 1 
        9 17748 1 1  50 GLU O    O   9.186   3.440  13.949 1.00 . A A . 1557 GLU O    1 1 
        9 17749 1 1  50 GLU OE1  O   6.033   1.354  16.989 1.00 . A A . 1557 GLU OE1  1 1 
        9 17750 1 1  50 GLU OE2  O   4.015   1.885  16.339 1.00 . A A . 1557 GLU OE2  1 1 
        9 17751 1 1  51 ASN C    C  10.755   2.337  11.556 1.00 . A A . 1558 ASN C    1 1 
        9 17752 1 1  51 ASN CA   C   9.656   1.421  12.079 1.00 . A A . 1558 ASN CA   1 1 
        9 17753 1 1  51 ASN CB   C   9.428   0.235  11.113 1.00 . A A . 1558 ASN CB   1 1 
        9 17754 1 1  51 ASN CG   C  10.697  -0.512  10.711 1.00 . A A . 1558 ASN CG   1 1 
        9 17755 1 1  51 ASN H    H   7.619   1.963  11.704 1.00 . A A . 1558 ASN H    1 1 
        9 17756 1 1  51 ASN HA   H   9.960   1.036  13.042 1.00 . A A . 1558 ASN HA   1 1 
        9 17757 1 1  51 ASN HB2  H   8.767  -0.477  11.587 1.00 . A A . 1558 ASN HB2  1 1 
        9 17758 1 1  51 ASN HB3  H   8.955   0.615  10.218 1.00 . A A . 1558 ASN HB3  1 1 
        9 17759 1 1  51 ASN HD21 H  10.895   0.608   9.080 1.00 . A A . 1558 ASN HD21 1 1 
        9 17760 1 1  51 ASN HD22 H  12.087  -0.613   9.291 1.00 . A A . 1558 ASN HD22 1 1 
        9 17761 1 1  51 ASN N    N   8.394   2.175  12.275 1.00 . A A . 1558 ASN N    1 1 
        9 17762 1 1  51 ASN ND2  N  11.281  -0.133   9.598 1.00 . A A . 1558 ASN ND2  1 1 
        9 17763 1 1  51 ASN O    O  11.945   2.172  11.859 1.00 . A A . 1558 ASN O    1 1 
        9 17764 1 1  51 ASN OD1  O  11.128  -1.443  11.384 1.00 . A A . 1558 ASN OD1  1 1 
        9 17765 1 1  52 CYS C    C  10.787   5.644  10.750 1.00 . A A . 1559 CYS C    1 1 
        9 17766 1 1  52 CYS CA   C  11.237   4.278  10.238 1.00 . A A . 1559 CYS CA   1 1 
        9 17767 1 1  52 CYS CB   C  11.171   4.207   8.704 1.00 . A A . 1559 CYS CB   1 1 
        9 17768 1 1  52 CYS H    H   9.387   3.405  10.644 1.00 . A A . 1559 CYS H    1 1 
        9 17769 1 1  52 CYS HA   H  12.241   4.072  10.579 1.00 . A A . 1559 CYS HA   1 1 
        9 17770 1 1  52 CYS HB2  H  10.147   4.386   8.411 1.00 . A A . 1559 CYS HB2  1 1 
        9 17771 1 1  52 CYS HB3  H  11.789   4.980   8.272 1.00 . A A . 1559 CYS HB3  1 1 
        9 17772 1 1  52 CYS N    N  10.348   3.301  10.804 1.00 . A A . 1559 CYS N    1 1 
        9 17773 1 1  52 CYS O    O   9.795   5.690  11.491 1.00 . A A . 1559 CYS O    1 1 
        9 17774 1 1  52 CYS SG   S  11.654   2.598   7.988 1.00 . A A . 1559 CYS SG   1 1 
        9 17775 1 1  53 PRO C    C   9.609   8.355  10.434 1.00 . A A . 1560 PRO C    1 1 
        9 17776 1 1  53 PRO CA   C  11.070   8.110  10.835 1.00 . A A . 1560 PRO CA   1 1 
        9 17777 1 1  53 PRO CB   C  12.001   9.028  10.022 1.00 . A A . 1560 PRO CB   1 1 
        9 17778 1 1  53 PRO CD   C  12.814   6.807   9.797 1.00 . A A . 1560 PRO CD   1 1 
        9 17779 1 1  53 PRO CG   C  12.751   8.123   9.106 1.00 . A A . 1560 PRO CG   1 1 
        9 17780 1 1  53 PRO HA   H  11.195   8.295  11.892 1.00 . A A . 1560 PRO HA   1 1 
        9 17781 1 1  53 PRO HB2  H  11.409   9.744   9.470 1.00 . A A . 1560 PRO HB2  1 1 
        9 17782 1 1  53 PRO HB3  H  12.669   9.548  10.693 1.00 . A A . 1560 PRO HB3  1 1 
        9 17783 1 1  53 PRO HD2  H  12.922   6.005   9.082 1.00 . A A . 1560 PRO HD2  1 1 
        9 17784 1 1  53 PRO HD3  H  13.616   6.791  10.521 1.00 . A A . 1560 PRO HD3  1 1 
        9 17785 1 1  53 PRO HG2  H  12.222   8.027   8.169 1.00 . A A . 1560 PRO HG2  1 1 
        9 17786 1 1  53 PRO HG3  H  13.747   8.508   8.940 1.00 . A A . 1560 PRO HG3  1 1 
        9 17787 1 1  53 PRO N    N  11.511   6.757  10.461 1.00 . A A . 1560 PRO N    1 1 
        9 17788 1 1  53 PRO O    O   9.221   8.113   9.281 1.00 . A A . 1560 PRO O    1 1 
        9 17789 1 1  54 PRO C    C   7.087   9.905   9.965 1.00 . A A . 1561 PRO C    1 1 
        9 17790 1 1  54 PRO CA   C   7.351   9.040  11.187 1.00 . A A . 1561 PRO CA   1 1 
        9 17791 1 1  54 PRO CB   C   6.889   9.751  12.467 1.00 . A A . 1561 PRO CB   1 1 
        9 17792 1 1  54 PRO CD   C   9.171   9.123  12.774 1.00 . A A . 1561 PRO CD   1 1 
        9 17793 1 1  54 PRO CG   C   8.137  10.112  13.200 1.00 . A A . 1561 PRO CG   1 1 
        9 17794 1 1  54 PRO HA   H   6.819   8.107  11.076 1.00 . A A . 1561 PRO HA   1 1 
        9 17795 1 1  54 PRO HB2  H   6.317  10.630  12.205 1.00 . A A . 1561 PRO HB2  1 1 
        9 17796 1 1  54 PRO HB3  H   6.273   9.080  13.047 1.00 . A A . 1561 PRO HB3  1 1 
        9 17797 1 1  54 PRO HD2  H  10.155   9.567  12.804 1.00 . A A . 1561 PRO HD2  1 1 
        9 17798 1 1  54 PRO HD3  H   9.130   8.242  13.396 1.00 . A A . 1561 PRO HD3  1 1 
        9 17799 1 1  54 PRO HG2  H   8.443  11.113  12.930 1.00 . A A . 1561 PRO HG2  1 1 
        9 17800 1 1  54 PRO HG3  H   7.969  10.044  14.265 1.00 . A A . 1561 PRO HG3  1 1 
        9 17801 1 1  54 PRO N    N   8.777   8.808  11.398 1.00 . A A . 1561 PRO N    1 1 
        9 17802 1 1  54 PRO O    O   7.725  10.952   9.771 1.00 . A A . 1561 PRO O    1 1 
        9 17803 1 1  55 GLY C    C   5.971   9.178   6.770 1.00 . A A . 1562 GLY C    1 1 
        9 17804 1 1  55 GLY CA   C   5.848  10.129   7.927 1.00 . A A . 1562 GLY CA   1 1 
        9 17805 1 1  55 GLY H    H   5.686   8.642   9.400 1.00 . A A . 1562 GLY H    1 1 
        9 17806 1 1  55 GLY HA2  H   4.837  10.507   7.976 1.00 . A A . 1562 GLY HA2  1 1 
        9 17807 1 1  55 GLY HA3  H   6.532  10.951   7.779 1.00 . A A . 1562 GLY HA3  1 1 
        9 17808 1 1  55 GLY N    N   6.167   9.462   9.160 1.00 . A A . 1562 GLY N    1 1 
        9 17809 1 1  55 GLY O    O   5.269   9.299   5.773 1.00 . A A . 1562 GLY O    1 1 
        9 17810 1 1  56 VAL C    C   5.892   6.159   6.017 1.00 . A A . 1563 VAL C    1 1 
        9 17811 1 1  56 VAL CA   C   7.048   7.182   5.929 1.00 . A A . 1563 VAL CA   1 1 
        9 17812 1 1  56 VAL CB   C   8.414   6.472   6.171 1.00 . A A . 1563 VAL CB   1 1 
        9 17813 1 1  56 VAL CG1  C   8.399   5.655   7.445 1.00 . A A . 1563 VAL CG1  1 1 
        9 17814 1 1  56 VAL CG2  C   8.839   5.628   4.983 1.00 . A A . 1563 VAL CG2  1 1 
        9 17815 1 1  56 VAL H    H   7.373   8.194   7.747 1.00 . A A . 1563 VAL H    1 1 
        9 17816 1 1  56 VAL HA   H   7.050   7.641   4.952 1.00 . A A . 1563 VAL HA   1 1 
        9 17817 1 1  56 VAL HB   H   9.151   7.250   6.313 1.00 . A A . 1563 VAL HB   1 1 
        9 17818 1 1  56 VAL HG11 H   8.202   6.308   8.283 1.00 . A A . 1563 VAL HG11 1 1 
        9 17819 1 1  56 VAL HG12 H   9.355   5.172   7.574 1.00 . A A . 1563 VAL HG12 1 1 
        9 17820 1 1  56 VAL HG13 H   7.620   4.909   7.380 1.00 . A A . 1563 VAL HG13 1 1 
        9 17821 1 1  56 VAL HG21 H   9.789   5.159   5.193 1.00 . A A . 1563 VAL HG21 1 1 
        9 17822 1 1  56 VAL HG22 H   8.933   6.259   4.112 1.00 . A A . 1563 VAL HG22 1 1 
        9 17823 1 1  56 VAL HG23 H   8.095   4.868   4.797 1.00 . A A . 1563 VAL HG23 1 1 
        9 17824 1 1  56 VAL N    N   6.840   8.212   6.925 1.00 . A A . 1563 VAL N    1 1 
        9 17825 1 1  56 VAL O    O   5.282   5.979   7.076 1.00 . A A . 1563 VAL O    1 1 
        9 17826 1 1  57 GLY C    C   5.011   3.177   4.654 1.00 . A A . 1564 GLY C    1 1 
        9 17827 1 1  57 GLY CA   C   4.495   4.574   4.880 1.00 . A A . 1564 GLY CA   1 1 
        9 17828 1 1  57 GLY H    H   6.036   5.775   4.072 1.00 . A A . 1564 GLY H    1 1 
        9 17829 1 1  57 GLY HA2  H   3.971   4.612   5.824 1.00 . A A . 1564 GLY HA2  1 1 
        9 17830 1 1  57 GLY HA3  H   3.806   4.825   4.088 1.00 . A A . 1564 GLY HA3  1 1 
        9 17831 1 1  57 GLY N    N   5.557   5.550   4.902 1.00 . A A . 1564 GLY N    1 1 
        9 17832 1 1  57 GLY O    O   4.434   2.206   5.144 1.00 . A A . 1564 GLY O    1 1 
        9 17833 1 1  58 ALA C    C   8.188   1.865   3.698 1.00 . A A . 1565 ALA C    1 1 
        9 17834 1 1  58 ALA CA   C   6.682   1.784   3.617 1.00 . A A . 1565 ALA CA   1 1 
        9 17835 1 1  58 ALA CB   C   6.248   1.320   2.232 1.00 . A A . 1565 ALA CB   1 1 
        9 17836 1 1  58 ALA H    H   6.554   3.870   3.590 1.00 . A A . 1565 ALA H    1 1 
        9 17837 1 1  58 ALA HA   H   6.324   1.070   4.344 1.00 . A A . 1565 ALA HA   1 1 
        9 17838 1 1  58 ALA HB1  H   6.661   0.340   2.038 1.00 . A A . 1565 ALA HB1  1 1 
        9 17839 1 1  58 ALA HB2  H   6.610   2.016   1.490 1.00 . A A . 1565 ALA HB2  1 1 
        9 17840 1 1  58 ALA HB3  H   5.170   1.272   2.187 1.00 . A A . 1565 ALA HB3  1 1 
        9 17841 1 1  58 ALA N    N   6.100   3.069   3.927 1.00 . A A . 1565 ALA N    1 1 
        9 17842 1 1  58 ALA O    O   8.788   2.834   3.222 1.00 . A A . 1565 ALA O    1 1 
        9 17843 1 1  59 CYS C    C  10.691  -0.438   3.712 1.00 . A A . 1566 CYS C    1 1 
        9 17844 1 1  59 CYS CA   C  10.210   0.787   4.456 1.00 . A A . 1566 CYS CA   1 1 
        9 17845 1 1  59 CYS CB   C  10.584   0.641   5.933 1.00 . A A . 1566 CYS CB   1 1 
        9 17846 1 1  59 CYS H    H   8.233   0.150   4.677 1.00 . A A . 1566 CYS H    1 1 
        9 17847 1 1  59 CYS HA   H  10.671   1.676   4.053 1.00 . A A . 1566 CYS HA   1 1 
        9 17848 1 1  59 CYS HB2  H  10.177  -0.285   6.309 1.00 . A A . 1566 CYS HB2  1 1 
        9 17849 1 1  59 CYS HB3  H  11.661   0.611   6.017 1.00 . A A . 1566 CYS HB3  1 1 
        9 17850 1 1  59 CYS N    N   8.777   0.880   4.305 1.00 . A A . 1566 CYS N    1 1 
        9 17851 1 1  59 CYS O    O  10.020  -1.457   3.718 1.00 . A A . 1566 CYS O    1 1 
        9 17852 1 1  59 CYS SG   S   9.981   1.976   7.019 1.00 . A A . 1566 CYS SG   1 1 
        9 17853 1 1  60 PHE C    C  13.652  -1.808   3.048 1.00 . A A . 1567 PHE C    1 1 
        9 17854 1 1  60 PHE CA   C  12.362  -1.445   2.350 1.00 . A A . 1567 PHE CA   1 1 
        9 17855 1 1  60 PHE CB   C  12.638  -1.033   0.897 1.00 . A A . 1567 PHE CB   1 1 
        9 17856 1 1  60 PHE CD1  C  12.535  -3.484   0.245 1.00 . A A . 1567 PHE CD1  1 1 
        9 17857 1 1  60 PHE CD2  C  13.016  -1.867  -1.431 1.00 . A A . 1567 PHE CD2  1 1 
        9 17858 1 1  60 PHE CE1  C  12.606  -4.490  -0.702 1.00 . A A . 1567 PHE CE1  1 1 
        9 17859 1 1  60 PHE CE2  C  13.082  -2.862  -2.379 1.00 . A A . 1567 PHE CE2  1 1 
        9 17860 1 1  60 PHE CG   C  12.742  -2.158  -0.111 1.00 . A A . 1567 PHE CG   1 1 
        9 17861 1 1  60 PHE CZ   C  12.879  -4.173  -2.019 1.00 . A A . 1567 PHE CZ   1 1 
        9 17862 1 1  60 PHE H    H  12.275   0.527   3.054 1.00 . A A . 1567 PHE H    1 1 
        9 17863 1 1  60 PHE HA   H  11.672  -2.276   2.374 1.00 . A A . 1567 PHE HA   1 1 
        9 17864 1 1  60 PHE HB2  H  11.839  -0.386   0.566 1.00 . A A . 1567 PHE HB2  1 1 
        9 17865 1 1  60 PHE HB3  H  13.563  -0.476   0.871 1.00 . A A . 1567 PHE HB3  1 1 
        9 17866 1 1  60 PHE HD1  H  12.322  -3.729   1.275 1.00 . A A . 1567 PHE HD1  1 1 
        9 17867 1 1  60 PHE HD2  H  13.179  -0.840  -1.720 1.00 . A A . 1567 PHE HD2  1 1 
        9 17868 1 1  60 PHE HE1  H  12.445  -5.517  -0.414 1.00 . A A . 1567 PHE HE1  1 1 
        9 17869 1 1  60 PHE HE2  H  13.297  -2.612  -3.408 1.00 . A A . 1567 PHE HE2  1 1 
        9 17870 1 1  60 PHE HZ   H  12.931  -4.943  -2.775 1.00 . A A . 1567 PHE HZ   1 1 
        9 17871 1 1  60 PHE N    N  11.800  -0.336   3.064 1.00 . A A . 1567 PHE N    1 1 
        9 17872 1 1  60 PHE O    O  14.391  -0.921   3.496 1.00 . A A . 1567 PHE O    1 1 
        9 17873 1 1  61 GLY C    C  14.995  -3.433   5.333 1.00 . A A . 1568 GLY C    1 1 
        9 17874 1 1  61 GLY CA   C  15.096  -3.493   3.835 1.00 . A A . 1568 GLY CA   1 1 
        9 17875 1 1  61 GLY H    H  13.202  -3.728   2.968 1.00 . A A . 1568 GLY H    1 1 
        9 17876 1 1  61 GLY HA2  H  15.307  -4.509   3.534 1.00 . A A . 1568 GLY HA2  1 1 
        9 17877 1 1  61 GLY HA3  H  15.903  -2.851   3.514 1.00 . A A . 1568 GLY HA3  1 1 
        9 17878 1 1  61 GLY N    N  13.888  -3.068   3.216 1.00 . A A . 1568 GLY N    1 1 
        9 17879 1 1  61 GLY O    O  14.020  -2.913   5.891 1.00 . A A . 1568 GLY O    1 1 
        9 17880 1 1  62 GLN C    C  16.373  -2.659   8.053 1.00 . A A . 1569 GLN C    1 1 
        9 17881 1 1  62 GLN CA   C  15.993  -3.983   7.421 1.00 . A A . 1569 GLN CA   1 1 
        9 17882 1 1  62 GLN CB   C  16.914  -5.088   7.913 1.00 . A A . 1569 GLN CB   1 1 
        9 17883 1 1  62 GLN CD   C  17.448  -7.564   7.907 1.00 . A A . 1569 GLN CD   1 1 
        9 17884 1 1  62 GLN CG   C  16.558  -6.460   7.376 1.00 . A A . 1569 GLN CG   1 1 
        9 17885 1 1  62 GLN H    H  16.794  -4.215   5.498 1.00 . A A . 1569 GLN H    1 1 
        9 17886 1 1  62 GLN HA   H  14.985  -4.226   7.723 1.00 . A A . 1569 GLN HA   1 1 
        9 17887 1 1  62 GLN HB2  H  17.925  -4.857   7.611 1.00 . A A . 1569 GLN HB2  1 1 
        9 17888 1 1  62 GLN HB3  H  16.872  -5.125   8.992 1.00 . A A . 1569 GLN HB3  1 1 
        9 17889 1 1  62 GLN HE21 H  19.000  -6.323   8.141 1.00 . A A . 1569 GLN HE21 1 1 
        9 17890 1 1  62 GLN HE22 H  19.263  -7.970   8.566 1.00 . A A . 1569 GLN HE22 1 1 
        9 17891 1 1  62 GLN HG2  H  15.537  -6.684   7.647 1.00 . A A . 1569 GLN HG2  1 1 
        9 17892 1 1  62 GLN HG3  H  16.640  -6.438   6.299 1.00 . A A . 1569 GLN HG3  1 1 
        9 17893 1 1  62 GLN N    N  16.002  -3.910   5.989 1.00 . A A . 1569 GLN N    1 1 
        9 17894 1 1  62 GLN NE2  N  18.678  -7.250   8.234 1.00 . A A . 1569 GLN NE2  1 1 
        9 17895 1 1  62 GLN O    O  16.051  -2.419   9.203 1.00 . A A . 1569 GLN O    1 1 
        9 17896 1 1  62 GLN OE1  O  17.014  -8.711   8.037 1.00 . A A . 1569 GLN OE1  1 1 
        9 17897 1 1  63 THR C    C  16.397   0.544   7.992 1.00 . A A . 1570 THR C    1 1 
        9 17898 1 1  63 THR CA   C  17.486  -0.546   7.895 1.00 . A A . 1570 THR CA   1 1 
        9 17899 1 1  63 THR CB   C  18.741  -0.001   7.171 1.00 . A A . 1570 THR CB   1 1 
        9 17900 1 1  63 THR CG2  C  19.920  -0.930   7.385 1.00 . A A . 1570 THR CG2  1 1 
        9 17901 1 1  63 THR H    H  17.197  -1.969   6.356 1.00 . A A . 1570 THR H    1 1 
        9 17902 1 1  63 THR HA   H  17.779  -0.792   8.906 1.00 . A A . 1570 THR HA   1 1 
        9 17903 1 1  63 THR HB   H  18.975   0.974   7.571 1.00 . A A . 1570 THR HB   1 1 
        9 17904 1 1  63 THR HG1  H  18.602  -0.749   5.334 1.00 . A A . 1570 THR HG1  1 1 
        9 17905 1 1  63 THR HG21 H  20.130  -1.008   8.442 1.00 . A A . 1570 THR HG21 1 1 
        9 17906 1 1  63 THR HG22 H  20.786  -0.539   6.872 1.00 . A A . 1570 THR HG22 1 1 
        9 17907 1 1  63 THR HG23 H  19.679  -1.909   6.994 1.00 . A A . 1570 THR HG23 1 1 
        9 17908 1 1  63 THR N    N  17.023  -1.782   7.305 1.00 . A A . 1570 THR N    1 1 
        9 17909 1 1  63 THR O    O  15.707   0.648   9.019 1.00 . A A . 1570 THR O    1 1 
        9 17910 1 1  63 THR OG1  O  18.474   0.122   5.745 1.00 . A A . 1570 THR OG1  1 1 
        9 17911 1 1  64 ARG C    C  14.973   2.949   5.501 1.00 . A A . 1571 ARG C    1 1 
        9 17912 1 1  64 ARG CA   C  15.221   2.391   6.901 1.00 . A A . 1571 ARG CA   1 1 
        9 17913 1 1  64 ARG CB   C  15.684   3.543   7.829 1.00 . A A . 1571 ARG CB   1 1 
        9 17914 1 1  64 ARG CD   C  17.422   5.291   8.374 1.00 . A A . 1571 ARG CD   1 1 
        9 17915 1 1  64 ARG CG   C  17.066   4.101   7.502 1.00 . A A . 1571 ARG CG   1 1 
        9 17916 1 1  64 ARG CZ   C  16.617   7.618   8.800 1.00 . A A . 1571 ARG CZ   1 1 
        9 17917 1 1  64 ARG H    H  16.727   1.100   6.106 1.00 . A A . 1571 ARG H    1 1 
        9 17918 1 1  64 ARG HA   H  14.289   2.008   7.290 1.00 . A A . 1571 ARG HA   1 1 
        9 17919 1 1  64 ARG HB2  H  14.971   4.351   7.758 1.00 . A A . 1571 ARG HB2  1 1 
        9 17920 1 1  64 ARG HB3  H  15.698   3.181   8.847 1.00 . A A . 1571 ARG HB3  1 1 
        9 17921 1 1  64 ARG HD2  H  17.309   5.006   9.409 1.00 . A A . 1571 ARG HD2  1 1 
        9 17922 1 1  64 ARG HD3  H  18.453   5.554   8.189 1.00 . A A . 1571 ARG HD3  1 1 
        9 17923 1 1  64 ARG HE   H  15.944   6.392   7.356 1.00 . A A . 1571 ARG HE   1 1 
        9 17924 1 1  64 ARG HG2  H  17.801   3.326   7.656 1.00 . A A . 1571 ARG HG2  1 1 
        9 17925 1 1  64 ARG HG3  H  17.080   4.405   6.465 1.00 . A A . 1571 ARG HG3  1 1 
        9 17926 1 1  64 ARG HH11 H  17.978   6.984  10.202 1.00 . A A . 1571 ARG HH11 1 1 
        9 17927 1 1  64 ARG HH12 H  17.401   8.572  10.441 1.00 . A A . 1571 ARG HH12 1 1 
        9 17928 1 1  64 ARG HH21 H  15.276   8.602   7.596 1.00 . A A . 1571 ARG HH21 1 1 
        9 17929 1 1  64 ARG HH22 H  15.877   9.534   8.892 1.00 . A A . 1571 ARG HH22 1 1 
        9 17930 1 1  64 ARG N    N  16.189   1.291   6.907 1.00 . A A . 1571 ARG N    1 1 
        9 17931 1 1  64 ARG NE   N  16.574   6.469   8.116 1.00 . A A . 1571 ARG NE   1 1 
        9 17932 1 1  64 ARG NH1  N  17.391   7.736   9.874 1.00 . A A . 1571 ARG NH1  1 1 
        9 17933 1 1  64 ARG NH2  N  15.877   8.649   8.404 1.00 . A A . 1571 ARG NH2  1 1 
        9 17934 1 1  64 ARG O    O  14.718   4.142   5.365 1.00 . A A . 1571 ARG O    1 1 
        9 17935 1 1  65 ILE C    C  13.405   3.093   2.952 1.00 . A A . 1572 ILE C    1 1 
        9 17936 1 1  65 ILE CA   C  14.849   2.640   3.105 1.00 . A A . 1572 ILE CA   1 1 
        9 17937 1 1  65 ILE CB   C  15.149   1.592   1.997 1.00 . A A . 1572 ILE CB   1 1 
        9 17938 1 1  65 ILE CD1  C  16.847  -0.111   1.172 1.00 . A A . 1572 ILE CD1  1 1 
        9 17939 1 1  65 ILE CG1  C  16.556   1.006   2.149 1.00 . A A . 1572 ILE CG1  1 1 
        9 17940 1 1  65 ILE CG2  C  14.987   2.226   0.605 1.00 . A A . 1572 ILE CG2  1 1 
        9 17941 1 1  65 ILE H    H  15.174   1.157   4.588 1.00 . A A . 1572 ILE H    1 1 
        9 17942 1 1  65 ILE HA   H  15.498   3.496   2.980 1.00 . A A . 1572 ILE HA   1 1 
        9 17943 1 1  65 ILE HB   H  14.421   0.799   2.085 1.00 . A A . 1572 ILE HB   1 1 
        9 17944 1 1  65 ILE HD11 H  16.756   0.261   0.162 1.00 . A A . 1572 ILE HD11 1 1 
        9 17945 1 1  65 ILE HD12 H  16.128  -0.901   1.328 1.00 . A A . 1572 ILE HD12 1 1 
        9 17946 1 1  65 ILE HD13 H  17.846  -0.484   1.342 1.00 . A A . 1572 ILE HD13 1 1 
        9 17947 1 1  65 ILE HG12 H  17.288   1.783   1.991 1.00 . A A . 1572 ILE HG12 1 1 
        9 17948 1 1  65 ILE HG13 H  16.671   0.604   3.144 1.00 . A A . 1572 ILE HG13 1 1 
        9 17949 1 1  65 ILE HG21 H  15.188   1.484  -0.154 1.00 . A A . 1572 ILE HG21 1 1 
        9 17950 1 1  65 ILE HG22 H  15.685   3.044   0.500 1.00 . A A . 1572 ILE HG22 1 1 
        9 17951 1 1  65 ILE HG23 H  13.980   2.599   0.489 1.00 . A A . 1572 ILE HG23 1 1 
        9 17952 1 1  65 ILE N    N  15.045   2.120   4.465 1.00 . A A . 1572 ILE N    1 1 
        9 17953 1 1  65 ILE O    O  12.495   2.273   2.948 1.00 . A A . 1572 ILE O    1 1 
        9 17954 1 1  66 SER C    C  11.429   4.586   1.294 1.00 . A A . 1573 SER C    1 1 
        9 17955 1 1  66 SER CA   C  11.892   4.923   2.709 1.00 . A A . 1573 SER CA   1 1 
        9 17956 1 1  66 SER CB   C  11.954   6.445   2.891 1.00 . A A . 1573 SER CB   1 1 
        9 17957 1 1  66 SER H    H  13.970   4.985   2.987 1.00 . A A . 1573 SER H    1 1 
        9 17958 1 1  66 SER HA   H  11.217   4.499   3.438 1.00 . A A . 1573 SER HA   1 1 
        9 17959 1 1  66 SER HB2  H  12.476   6.883   2.052 1.00 . A A . 1573 SER HB2  1 1 
        9 17960 1 1  66 SER HB3  H  10.952   6.842   2.936 1.00 . A A . 1573 SER HB3  1 1 
        9 17961 1 1  66 SER HG   H  13.580   6.659   3.868 1.00 . A A . 1573 SER HG   1 1 
        9 17962 1 1  66 SER N    N  13.202   4.376   2.893 1.00 . A A . 1573 SER N    1 1 
        9 17963 1 1  66 SER O    O  12.102   4.918   0.335 1.00 . A A . 1573 SER O    1 1 
        9 17964 1 1  66 SER OG   O  12.644   6.790   4.091 1.00 . A A . 1573 SER OG   1 1 
        9 17965 1 1  67 VAL C    C   8.834   4.645  -0.571 1.00 . A A . 1574 VAL C    1 1 
        9 17966 1 1  67 VAL CA   C   9.833   3.564  -0.168 1.00 . A A . 1574 VAL CA   1 1 
        9 17967 1 1  67 VAL CB   C   9.123   2.180  -0.179 1.00 . A A . 1574 VAL CB   1 1 
        9 17968 1 1  67 VAL CG1  C   8.736   1.768  -1.576 1.00 . A A . 1574 VAL CG1  1 1 
        9 17969 1 1  67 VAL CG2  C   9.992   1.119   0.443 1.00 . A A . 1574 VAL CG2  1 1 
        9 17970 1 1  67 VAL H    H   9.878   3.522   1.959 1.00 . A A . 1574 VAL H    1 1 
        9 17971 1 1  67 VAL HA   H  10.661   3.551  -0.861 1.00 . A A . 1574 VAL HA   1 1 
        9 17972 1 1  67 VAL HB   H   8.220   2.260   0.408 1.00 . A A . 1574 VAL HB   1 1 
        9 17973 1 1  67 VAL HG11 H   8.236   0.811  -1.544 1.00 . A A . 1574 VAL HG11 1 1 
        9 17974 1 1  67 VAL HG12 H   9.632   1.686  -2.174 1.00 . A A . 1574 VAL HG12 1 1 
        9 17975 1 1  67 VAL HG13 H   8.078   2.510  -2.004 1.00 . A A . 1574 VAL HG13 1 1 
        9 17976 1 1  67 VAL HG21 H  10.917   1.042  -0.108 1.00 . A A . 1574 VAL HG21 1 1 
        9 17977 1 1  67 VAL HG22 H   9.477   0.169   0.417 1.00 . A A . 1574 VAL HG22 1 1 
        9 17978 1 1  67 VAL HG23 H  10.206   1.384   1.468 1.00 . A A . 1574 VAL HG23 1 1 
        9 17979 1 1  67 VAL N    N  10.336   3.875   1.162 1.00 . A A . 1574 VAL N    1 1 
        9 17980 1 1  67 VAL O    O   8.756   5.062  -1.720 1.00 . A A . 1574 VAL O    1 1 
        9 17981 1 1  68 GLY C    C   6.669   6.721   1.452 1.00 . A A . 1575 GLY C    1 1 
        9 17982 1 1  68 GLY CA   C   7.223   6.205   0.175 1.00 . A A . 1575 GLY CA   1 1 
        9 17983 1 1  68 GLY H    H   8.367   4.910   1.337 1.00 . A A . 1575 GLY H    1 1 
        9 17984 1 1  68 GLY HA2  H   7.684   7.017  -0.368 1.00 . A A . 1575 GLY HA2  1 1 
        9 17985 1 1  68 GLY HA3  H   6.417   5.792  -0.414 1.00 . A A . 1575 GLY HA3  1 1 
        9 17986 1 1  68 GLY N    N   8.192   5.197   0.416 1.00 . A A . 1575 GLY N    1 1 
        9 17987 1 1  68 GLY O    O   6.762   6.046   2.487 1.00 . A A . 1575 GLY O    1 1 
        9 17988 1 1  69 LYS C    C   4.091   8.096   2.731 1.00 . A A . 1576 LYS C    1 1 
        9 17989 1 1  69 LYS CA   C   5.532   8.523   2.565 1.00 . A A . 1576 LYS CA   1 1 
        9 17990 1 1  69 LYS CB   C   5.642  10.030   2.462 1.00 . A A . 1576 LYS CB   1 1 
        9 17991 1 1  69 LYS CD   C   7.217  12.015   2.465 1.00 . A A . 1576 LYS CD   1 1 
        9 17992 1 1  69 LYS CE   C   6.612  12.798   1.278 1.00 . A A . 1576 LYS CE   1 1 
        9 17993 1 1  69 LYS CG   C   7.074  10.504   2.357 1.00 . A A . 1576 LYS CG   1 1 
        9 17994 1 1  69 LYS H    H   6.086   8.378   0.546 1.00 . A A . 1576 LYS H    1 1 
        9 17995 1 1  69 LYS HA   H   6.089   8.192   3.430 1.00 . A A . 1576 LYS HA   1 1 
        9 17996 1 1  69 LYS HB2  H   5.101  10.362   1.588 1.00 . A A . 1576 LYS HB2  1 1 
        9 17997 1 1  69 LYS HB3  H   5.202  10.474   3.343 1.00 . A A . 1576 LYS HB3  1 1 
        9 17998 1 1  69 LYS HD2  H   6.704  12.281   3.379 1.00 . A A . 1576 LYS HD2  1 1 
        9 17999 1 1  69 LYS HD3  H   8.266  12.253   2.568 1.00 . A A . 1576 LYS HD3  1 1 
        9 18000 1 1  69 LYS HE2  H   7.017  13.799   1.287 1.00 . A A . 1576 LYS HE2  1 1 
        9 18001 1 1  69 LYS HE3  H   6.917  12.309   0.364 1.00 . A A . 1576 LYS HE3  1 1 
        9 18002 1 1  69 LYS HG2  H   7.646  10.049   3.151 1.00 . A A . 1576 LYS HG2  1 1 
        9 18003 1 1  69 LYS HG3  H   7.470  10.181   1.406 1.00 . A A . 1576 LYS HG3  1 1 
        9 18004 1 1  69 LYS HZ1  H   4.814  13.312   2.206 1.00 . A A . 1576 LYS HZ1  1 1 
        9 18005 1 1  69 LYS HZ2  H   4.628  12.000   1.122 1.00 . A A . 1576 LYS HZ2  1 1 
        9 18006 1 1  69 LYS HZ3  H   4.833  13.561   0.554 1.00 . A A . 1576 LYS HZ3  1 1 
        9 18007 1 1  69 LYS N    N   6.113   7.897   1.405 1.00 . A A . 1576 LYS N    1 1 
        9 18008 1 1  69 LYS NZ   N   5.128  12.895   1.302 1.00 . A A . 1576 LYS NZ   1 1 
        9 18009 1 1  69 LYS O    O   3.411   7.779   1.757 1.00 . A A . 1576 LYS O    1 1 
        9 18010 1 1  70 ALA C    C   1.273   8.625   4.056 1.00 . A A . 1577 ALA C    1 1 
        9 18011 1 1  70 ALA CA   C   2.346   7.612   4.337 1.00 . A A . 1577 ALA CA   1 1 
        9 18012 1 1  70 ALA CB   C   2.329   7.249   5.799 1.00 . A A . 1577 ALA CB   1 1 
        9 18013 1 1  70 ALA H    H   4.225   8.470   4.666 1.00 . A A . 1577 ALA H    1 1 
        9 18014 1 1  70 ALA HA   H   2.142   6.713   3.776 1.00 . A A . 1577 ALA HA   1 1 
        9 18015 1 1  70 ALA HB1  H   3.098   6.516   5.995 1.00 . A A . 1577 ALA HB1  1 1 
        9 18016 1 1  70 ALA HB2  H   1.360   6.858   6.071 1.00 . A A . 1577 ALA HB2  1 1 
        9 18017 1 1  70 ALA HB3  H   2.536   8.144   6.366 1.00 . A A . 1577 ALA HB3  1 1 
        9 18018 1 1  70 ALA N    N   3.648   8.092   3.964 1.00 . A A . 1577 ALA N    1 1 
        9 18019 1 1  70 ALA O    O   1.343   9.777   4.510 1.00 . A A . 1577 ALA O    1 1 
        9 18020 1 1  71 ASN C    C  -2.075   8.168   3.304 1.00 . A A . 1578 ASN C    1 1 
        9 18021 1 1  71 ASN CA   C  -0.854   8.974   2.956 1.00 . A A . 1578 ASN CA   1 1 
        9 18022 1 1  71 ASN CB   C  -0.854   9.274   1.453 1.00 . A A . 1578 ASN CB   1 1 
        9 18023 1 1  71 ASN CG   C   0.281  10.176   1.033 1.00 . A A . 1578 ASN CG   1 1 
        9 18024 1 1  71 ASN H    H   0.350   7.290   2.932 1.00 . A A . 1578 ASN H    1 1 
        9 18025 1 1  71 ASN HA   H  -0.844   9.900   3.510 1.00 . A A . 1578 ASN HA   1 1 
        9 18026 1 1  71 ASN HB2  H  -0.765   8.345   0.908 1.00 . A A . 1578 ASN HB2  1 1 
        9 18027 1 1  71 ASN HB3  H  -1.787   9.751   1.191 1.00 . A A . 1578 ASN HB3  1 1 
        9 18028 1 1  71 ASN HD21 H   1.486   8.627   0.762 1.00 . A A . 1578 ASN HD21 1 1 
        9 18029 1 1  71 ASN HD22 H   2.160  10.178   0.474 1.00 . A A . 1578 ASN HD22 1 1 
        9 18030 1 1  71 ASN N    N   0.303   8.194   3.304 1.00 . A A . 1578 ASN N    1 1 
        9 18031 1 1  71 ASN ND2  N   1.406   9.602   0.722 1.00 . A A . 1578 ASN ND2  1 1 
        9 18032 1 1  71 ASN O    O  -2.055   6.951   3.185 1.00 . A A . 1578 ASN O    1 1 
        9 18033 1 1  71 ASN OD1  O   0.139  11.398   0.996 1.00 . A A . 1578 ASN OD1  1 1 
        9 18034 1 1  72 LYS C    C  -5.391   8.426   3.031 1.00 . A A . 1579 LYS C    1 1 
        9 18035 1 1  72 LYS CA   C  -4.343   8.140   4.098 1.00 . A A . 1579 LYS CA   1 1 
        9 18036 1 1  72 LYS CB   C  -4.827   8.560   5.500 1.00 . A A . 1579 LYS CB   1 1 
        9 18037 1 1  72 LYS CD   C  -4.363   8.640   7.977 1.00 . A A . 1579 LYS CD   1 1 
        9 18038 1 1  72 LYS CE   C  -3.332   8.397   9.068 1.00 . A A . 1579 LYS CE   1 1 
        9 18039 1 1  72 LYS CG   C  -3.822   8.270   6.608 1.00 . A A . 1579 LYS CG   1 1 
        9 18040 1 1  72 LYS H    H  -3.077   9.798   3.858 1.00 . A A . 1579 LYS H    1 1 
        9 18041 1 1  72 LYS HA   H  -4.137   7.079   4.095 1.00 . A A . 1579 LYS HA   1 1 
        9 18042 1 1  72 LYS HB2  H  -5.033   9.619   5.499 1.00 . A A . 1579 LYS HB2  1 1 
        9 18043 1 1  72 LYS HB3  H  -5.737   8.027   5.731 1.00 . A A . 1579 LYS HB3  1 1 
        9 18044 1 1  72 LYS HD2  H  -4.634   9.685   7.977 1.00 . A A . 1579 LYS HD2  1 1 
        9 18045 1 1  72 LYS HD3  H  -5.238   8.042   8.180 1.00 . A A . 1579 LYS HD3  1 1 
        9 18046 1 1  72 LYS HE2  H  -3.078   7.347   9.078 1.00 . A A . 1579 LYS HE2  1 1 
        9 18047 1 1  72 LYS HE3  H  -2.447   8.976   8.846 1.00 . A A . 1579 LYS HE3  1 1 
        9 18048 1 1  72 LYS HG2  H  -3.583   7.217   6.600 1.00 . A A . 1579 LYS HG2  1 1 
        9 18049 1 1  72 LYS HG3  H  -2.931   8.846   6.409 1.00 . A A . 1579 LYS HG3  1 1 
        9 18050 1 1  72 LYS HZ1  H  -4.092   9.784  10.456 1.00 . A A . 1579 LYS HZ1  1 1 
        9 18051 1 1  72 LYS HZ2  H  -3.115   8.605  11.141 1.00 . A A . 1579 LYS HZ2  1 1 
        9 18052 1 1  72 LYS HZ3  H  -4.669   8.220  10.695 1.00 . A A . 1579 LYS HZ3  1 1 
        9 18053 1 1  72 LYS N    N  -3.114   8.820   3.755 1.00 . A A . 1579 LYS N    1 1 
        9 18054 1 1  72 LYS NZ   N  -3.834   8.773  10.403 1.00 . A A . 1579 LYS NZ   1 1 
        9 18055 1 1  72 LYS O    O  -6.437   9.019   3.292 1.00 . A A . 1579 LYS O    1 1 
        9 18056 1 1  73 ARG C    C  -6.115   6.952  -0.098 1.00 . A A . 1580 ARG C    1 1 
        9 18057 1 1  73 ARG CA   C  -5.943   8.246   0.684 1.00 . A A . 1580 ARG CA   1 1 
        9 18058 1 1  73 ARG CB   C  -5.377   9.358  -0.212 1.00 . A A . 1580 ARG CB   1 1 
        9 18059 1 1  73 ARG CD   C  -7.626  10.054  -1.125 1.00 . A A . 1580 ARG CD   1 1 
        9 18060 1 1  73 ARG CG   C  -6.194   9.671  -1.459 1.00 . A A . 1580 ARG CG   1 1 
        9 18061 1 1  73 ARG CZ   C  -9.579   9.911  -2.654 1.00 . A A . 1580 ARG CZ   1 1 
        9 18062 1 1  73 ARG H    H  -4.223   7.573   1.688 1.00 . A A . 1580 ARG H    1 1 
        9 18063 1 1  73 ARG HA   H  -6.908   8.558   1.057 1.00 . A A . 1580 ARG HA   1 1 
        9 18064 1 1  73 ARG HB2  H  -5.303  10.266   0.370 1.00 . A A . 1580 ARG HB2  1 1 
        9 18065 1 1  73 ARG HB3  H  -4.385   9.068  -0.524 1.00 . A A . 1580 ARG HB3  1 1 
        9 18066 1 1  73 ARG HD2  H  -8.106   9.222  -0.634 1.00 . A A . 1580 ARG HD2  1 1 
        9 18067 1 1  73 ARG HD3  H  -7.612  10.907  -0.461 1.00 . A A . 1580 ARG HD3  1 1 
        9 18068 1 1  73 ARG HE   H  -7.926  11.059  -2.915 1.00 . A A . 1580 ARG HE   1 1 
        9 18069 1 1  73 ARG HG2  H  -5.729  10.490  -1.986 1.00 . A A . 1580 ARG HG2  1 1 
        9 18070 1 1  73 ARG HG3  H  -6.200   8.794  -2.088 1.00 . A A . 1580 ARG HG3  1 1 
        9 18071 1 1  73 ARG HH11 H  -9.748   8.669  -1.022 1.00 . A A . 1580 ARG HH11 1 1 
        9 18072 1 1  73 ARG HH12 H -11.074   8.628  -2.081 1.00 . A A . 1580 ARG HH12 1 1 
        9 18073 1 1  73 ARG HH21 H  -9.771  11.002  -4.389 1.00 . A A . 1580 ARG HH21 1 1 
        9 18074 1 1  73 ARG HH22 H -11.075   9.948  -4.067 1.00 . A A . 1580 ARG HH22 1 1 
        9 18075 1 1  73 ARG N    N  -5.077   8.034   1.821 1.00 . A A . 1580 ARG N    1 1 
        9 18076 1 1  73 ARG NE   N  -8.379  10.401  -2.330 1.00 . A A . 1580 ARG NE   1 1 
        9 18077 1 1  73 ARG NH1  N -10.166   9.016  -1.873 1.00 . A A . 1580 ARG NH1  1 1 
        9 18078 1 1  73 ARG NH2  N -10.187  10.321  -3.772 1.00 . A A . 1580 ARG NH2  1 1 
        9 18079 1 1  73 ARG O    O  -5.342   6.648  -1.014 1.00 . A A . 1580 ARG O    1 1 
        9 18080 1 1  74 LEU C    C  -8.190   5.267  -1.655 1.00 . A A . 1581 LEU C    1 1 
        9 18081 1 1  74 LEU CA   C  -7.421   4.966  -0.375 1.00 . A A . 1581 LEU CA   1 1 
        9 18082 1 1  74 LEU CB   C  -8.242   4.071   0.551 1.00 . A A . 1581 LEU CB   1 1 
        9 18083 1 1  74 LEU CD1  C  -7.473   1.908  -0.432 1.00 . A A . 1581 LEU CD1  1 1 
        9 18084 1 1  74 LEU CD2  C  -9.528   1.974   0.978 1.00 . A A . 1581 LEU CD2  1 1 
        9 18085 1 1  74 LEU CG   C  -8.676   2.728  -0.023 1.00 . A A . 1581 LEU CG   1 1 
        9 18086 1 1  74 LEU H    H  -7.630   6.458   1.065 1.00 . A A . 1581 LEU H    1 1 
        9 18087 1 1  74 LEU HA   H  -6.500   4.461  -0.626 1.00 . A A . 1581 LEU HA   1 1 
        9 18088 1 1  74 LEU HB2  H  -7.657   3.883   1.439 1.00 . A A . 1581 LEU HB2  1 1 
        9 18089 1 1  74 LEU HB3  H  -9.130   4.614   0.841 1.00 . A A . 1581 LEU HB3  1 1 
        9 18090 1 1  74 LEU HD11 H  -7.807   0.938  -0.765 1.00 . A A . 1581 LEU HD11 1 1 
        9 18091 1 1  74 LEU HD12 H  -6.804   1.791   0.407 1.00 . A A . 1581 LEU HD12 1 1 
        9 18092 1 1  74 LEU HD13 H  -6.972   2.410  -1.246 1.00 . A A . 1581 LEU HD13 1 1 
        9 18093 1 1  74 LEU HD21 H  -8.958   1.802   1.879 1.00 . A A . 1581 LEU HD21 1 1 
        9 18094 1 1  74 LEU HD22 H  -9.828   1.026   0.556 1.00 . A A . 1581 LEU HD22 1 1 
        9 18095 1 1  74 LEU HD23 H -10.405   2.559   1.214 1.00 . A A . 1581 LEU HD23 1 1 
        9 18096 1 1  74 LEU HG   H  -9.269   2.904  -0.908 1.00 . A A . 1581 LEU HG   1 1 
        9 18097 1 1  74 LEU N    N  -7.094   6.192   0.292 1.00 . A A . 1581 LEU N    1 1 
        9 18098 1 1  74 LEU O    O  -9.193   5.981  -1.636 1.00 . A A . 1581 LEU O    1 1 
        9 18099 1 1  75 ARG C    C  -8.891   3.653  -4.551 1.00 . A A . 1582 ARG C    1 1 
        9 18100 1 1  75 ARG CA   C  -8.323   4.968  -4.041 1.00 . A A . 1582 ARG CA   1 1 
        9 18101 1 1  75 ARG CB   C  -7.292   5.501  -5.045 1.00 . A A . 1582 ARG CB   1 1 
        9 18102 1 1  75 ARG CD   C  -5.597   7.248  -5.674 1.00 . A A . 1582 ARG CD   1 1 
        9 18103 1 1  75 ARG CG   C  -6.611   6.803  -4.631 1.00 . A A . 1582 ARG CG   1 1 
        9 18104 1 1  75 ARG CZ   C  -5.928   7.139  -8.156 1.00 . A A . 1582 ARG CZ   1 1 
        9 18105 1 1  75 ARG H    H  -6.900   4.186  -2.695 1.00 . A A . 1582 ARG H    1 1 
        9 18106 1 1  75 ARG HA   H  -9.118   5.690  -3.929 1.00 . A A . 1582 ARG HA   1 1 
        9 18107 1 1  75 ARG HB2  H  -6.524   4.754  -5.182 1.00 . A A . 1582 ARG HB2  1 1 
        9 18108 1 1  75 ARG HB3  H  -7.785   5.666  -5.992 1.00 . A A . 1582 ARG HB3  1 1 
        9 18109 1 1  75 ARG HD2  H  -5.052   8.098  -5.290 1.00 . A A . 1582 ARG HD2  1 1 
        9 18110 1 1  75 ARG HD3  H  -4.910   6.435  -5.858 1.00 . A A . 1582 ARG HD3  1 1 
        9 18111 1 1  75 ARG HE   H  -6.938   8.322  -6.841 1.00 . A A . 1582 ARG HE   1 1 
        9 18112 1 1  75 ARG HG2  H  -7.369   7.565  -4.543 1.00 . A A . 1582 ARG HG2  1 1 
        9 18113 1 1  75 ARG HG3  H  -6.112   6.667  -3.683 1.00 . A A . 1582 ARG HG3  1 1 
        9 18114 1 1  75 ARG HH11 H  -4.445   5.849  -7.520 1.00 . A A . 1582 ARG HH11 1 1 
        9 18115 1 1  75 ARG HH12 H  -4.722   5.826  -9.178 1.00 . A A . 1582 ARG HH12 1 1 
        9 18116 1 1  75 ARG HH21 H  -7.299   8.270  -9.201 1.00 . A A . 1582 ARG HH21 1 1 
        9 18117 1 1  75 ARG HH22 H  -6.357   7.227 -10.162 1.00 . A A . 1582 ARG HH22 1 1 
        9 18118 1 1  75 ARG N    N  -7.703   4.754  -2.752 1.00 . A A . 1582 ARG N    1 1 
        9 18119 1 1  75 ARG NE   N  -6.240   7.629  -6.945 1.00 . A A . 1582 ARG NE   1 1 
        9 18120 1 1  75 ARG NH1  N  -4.979   6.223  -8.285 1.00 . A A . 1582 ARG NH1  1 1 
        9 18121 1 1  75 ARG NH2  N  -6.571   7.573  -9.240 1.00 . A A . 1582 ARG NH2  1 1 
        9 18122 1 1  75 ARG O    O  -8.529   2.591  -4.059 1.00 . A A . 1582 ARG O    1 1 
        9 18123 1 1  76 TYR C    C -10.149   2.648  -7.635 1.00 . A A . 1583 TYR C    1 1 
        9 18124 1 1  76 TYR CA   C -10.327   2.535  -6.133 1.00 . A A . 1583 TYR CA   1 1 
        9 18125 1 1  76 TYR CB   C -11.816   2.372  -5.766 1.00 . A A . 1583 TYR CB   1 1 
        9 18126 1 1  76 TYR CD1  C -12.219  -0.116  -5.946 1.00 . A A . 1583 TYR CD1  1 1 
        9 18127 1 1  76 TYR CD2  C -13.349   1.312  -7.468 1.00 . A A . 1583 TYR CD2  1 1 
        9 18128 1 1  76 TYR CE1  C -12.806  -1.216  -6.529 1.00 . A A . 1583 TYR CE1  1 1 
        9 18129 1 1  76 TYR CE2  C -13.935   0.217  -8.059 1.00 . A A . 1583 TYR CE2  1 1 
        9 18130 1 1  76 TYR CG   C -12.480   1.164  -6.401 1.00 . A A . 1583 TYR CG   1 1 
        9 18131 1 1  76 TYR CZ   C -13.664  -1.043  -7.586 1.00 . A A . 1583 TYR CZ   1 1 
        9 18132 1 1  76 TYR H    H -10.066   4.599  -5.844 1.00 . A A . 1583 TYR H    1 1 
        9 18133 1 1  76 TYR HA   H  -9.770   1.680  -5.779 1.00 . A A . 1583 TYR HA   1 1 
        9 18134 1 1  76 TYR HB2  H -11.908   2.273  -4.695 1.00 . A A . 1583 TYR HB2  1 1 
        9 18135 1 1  76 TYR HB3  H -12.351   3.253  -6.089 1.00 . A A . 1583 TYR HB3  1 1 
        9 18136 1 1  76 TYR HD1  H -11.543  -0.247  -5.114 1.00 . A A . 1583 TYR HD1  1 1 
        9 18137 1 1  76 TYR HD2  H -13.564   2.303  -7.839 1.00 . A A . 1583 TYR HD2  1 1 
        9 18138 1 1  76 TYR HE1  H -12.591  -2.206  -6.154 1.00 . A A . 1583 TYR HE1  1 1 
        9 18139 1 1  76 TYR HE2  H -14.610   0.352  -8.891 1.00 . A A . 1583 TYR HE2  1 1 
        9 18140 1 1  76 TYR HH   H -14.452  -2.788  -7.512 1.00 . A A . 1583 TYR HH   1 1 
        9 18141 1 1  76 TYR N    N  -9.769   3.722  -5.516 1.00 . A A . 1583 TYR N    1 1 
        9 18142 1 1  76 TYR O    O -10.792   3.482  -8.284 1.00 . A A . 1583 TYR O    1 1 
        9 18143 1 1  76 TYR OH   O -14.240  -2.137  -8.189 1.00 . A A . 1583 TYR OH   1 1 
        9 18144 1 1  77 VAL C    C  -8.860   0.520 -10.172 1.00 . A A . 1584 VAL C    1 1 
        9 18145 1 1  77 VAL CA   C  -8.944   1.918  -9.592 1.00 . A A . 1584 VAL CA   1 1 
        9 18146 1 1  77 VAL CB   C  -7.604   2.681  -9.855 1.00 . A A . 1584 VAL CB   1 1 
        9 18147 1 1  77 VAL CG1  C  -7.720   4.140  -9.442 1.00 . A A . 1584 VAL CG1  1 1 
        9 18148 1 1  77 VAL CG2  C  -6.438   2.023  -9.119 1.00 . A A . 1584 VAL CG2  1 1 
        9 18149 1 1  77 VAL H    H  -8.827   1.162  -7.639 1.00 . A A . 1584 VAL H    1 1 
        9 18150 1 1  77 VAL HA   H  -9.743   2.445 -10.094 1.00 . A A . 1584 VAL HA   1 1 
        9 18151 1 1  77 VAL HB   H  -7.401   2.648 -10.915 1.00 . A A . 1584 VAL HB   1 1 
        9 18152 1 1  77 VAL HG11 H  -8.507   4.616 -10.009 1.00 . A A . 1584 VAL HG11 1 1 
        9 18153 1 1  77 VAL HG12 H  -6.783   4.645  -9.625 1.00 . A A . 1584 VAL HG12 1 1 
        9 18154 1 1  77 VAL HG13 H  -7.958   4.188  -8.389 1.00 . A A . 1584 VAL HG13 1 1 
        9 18155 1 1  77 VAL HG21 H  -6.311   1.012  -9.477 1.00 . A A . 1584 VAL HG21 1 1 
        9 18156 1 1  77 VAL HG22 H  -6.661   1.995  -8.062 1.00 . A A . 1584 VAL HG22 1 1 
        9 18157 1 1  77 VAL HG23 H  -5.532   2.587  -9.286 1.00 . A A . 1584 VAL HG23 1 1 
        9 18158 1 1  77 VAL N    N  -9.268   1.857  -8.179 1.00 . A A . 1584 VAL N    1 1 
        9 18159 1 1  77 VAL O    O  -8.357  -0.382  -9.523 1.00 . A A . 1584 VAL O    1 1 
        9 18160 1 1  78 ASP C    C  -9.816  -2.113 -11.226 1.00 . A A . 1585 ASP C    1 1 
        9 18161 1 1  78 ASP CA   C  -9.408  -0.924 -12.117 1.00 . A A . 1585 ASP CA   1 1 
        9 18162 1 1  78 ASP CB   C  -8.052  -1.155 -12.839 1.00 . A A . 1585 ASP CB   1 1 
        9 18163 1 1  78 ASP CG   C  -8.026  -2.409 -13.713 1.00 . A A . 1585 ASP CG   1 1 
        9 18164 1 1  78 ASP H    H  -9.860   1.133 -11.764 1.00 . A A . 1585 ASP H    1 1 
        9 18165 1 1  78 ASP HA   H -10.185  -0.822 -12.860 1.00 . A A . 1585 ASP HA   1 1 
        9 18166 1 1  78 ASP HB2  H  -7.844  -0.306 -13.472 1.00 . A A . 1585 ASP HB2  1 1 
        9 18167 1 1  78 ASP HB3  H  -7.272  -1.239 -12.096 1.00 . A A . 1585 ASP HB3  1 1 
        9 18168 1 1  78 ASP N    N  -9.412   0.352 -11.366 1.00 . A A . 1585 ASP N    1 1 
        9 18169 1 1  78 ASP O    O  -9.124  -3.141 -11.135 1.00 . A A . 1585 ASP O    1 1 
        9 18170 1 1  78 ASP OD1  O  -8.820  -2.504 -14.668 1.00 . A A . 1585 ASP OD1  1 1 
        9 18171 1 1  78 ASP OD2  O  -7.210  -3.321 -13.451 1.00 . A A . 1585 ASP OD2  1 1 
        9 18172 1 1  79 GLN C    C -10.632  -3.370  -8.472 1.00 . A A . 1586 GLN C    1 1 
        9 18173 1 1  79 GLN CA   C -11.535  -2.918  -9.637 1.00 . A A . 1586 GLN CA   1 1 
        9 18174 1 1  79 GLN CB   C -12.042  -4.107 -10.451 1.00 . A A . 1586 GLN CB   1 1 
        9 18175 1 1  79 GLN CD   C -13.491  -4.849 -12.367 1.00 . A A . 1586 GLN CD   1 1 
        9 18176 1 1  79 GLN CG   C -13.178  -3.750 -11.394 1.00 . A A . 1586 GLN CG   1 1 
        9 18177 1 1  79 GLN H    H -11.371  -1.040 -10.607 1.00 . A A . 1586 GLN H    1 1 
        9 18178 1 1  79 GLN HA   H -12.392  -2.437  -9.190 1.00 . A A . 1586 GLN HA   1 1 
        9 18179 1 1  79 GLN HB2  H -11.219  -4.490 -11.035 1.00 . A A . 1586 GLN HB2  1 1 
        9 18180 1 1  79 GLN HB3  H -12.386  -4.876  -9.775 1.00 . A A . 1586 GLN HB3  1 1 
        9 18181 1 1  79 GLN HE21 H -12.286  -4.024 -13.671 1.00 . A A . 1586 GLN HE21 1 1 
        9 18182 1 1  79 GLN HE22 H -13.053  -5.466 -14.207 1.00 . A A . 1586 GLN HE22 1 1 
        9 18183 1 1  79 GLN HG2  H -14.069  -3.549 -10.817 1.00 . A A . 1586 GLN HG2  1 1 
        9 18184 1 1  79 GLN HG3  H -12.904  -2.864 -11.948 1.00 . A A . 1586 GLN HG3  1 1 
        9 18185 1 1  79 GLN N    N -10.925  -1.915 -10.519 1.00 . A A . 1586 GLN N    1 1 
        9 18186 1 1  79 GLN NE2  N -12.892  -4.785 -13.517 1.00 . A A . 1586 GLN NE2  1 1 
        9 18187 1 1  79 GLN O    O -10.816  -4.456  -7.914 1.00 . A A . 1586 GLN O    1 1 
        9 18188 1 1  79 GLN OE1  O -14.293  -5.734 -12.093 1.00 . A A . 1586 GLN OE1  1 1 
        9 18189 1 1  80 VAL C    C  -8.687  -1.572  -6.122 1.00 . A A . 1587 VAL C    1 1 
        9 18190 1 1  80 VAL CA   C  -8.836  -2.829  -6.945 1.00 . A A . 1587 VAL CA   1 1 
        9 18191 1 1  80 VAL CB   C  -7.401  -3.376  -7.309 1.00 . A A . 1587 VAL CB   1 1 
        9 18192 1 1  80 VAL CG1  C  -7.461  -4.650  -8.125 1.00 . A A . 1587 VAL CG1  1 1 
        9 18193 1 1  80 VAL CG2  C  -6.515  -2.332  -7.980 1.00 . A A . 1587 VAL CG2  1 1 
        9 18194 1 1  80 VAL H    H  -9.526  -1.716  -8.600 1.00 . A A . 1587 VAL H    1 1 
        9 18195 1 1  80 VAL HA   H  -9.352  -3.563  -6.343 1.00 . A A . 1587 VAL HA   1 1 
        9 18196 1 1  80 VAL HB   H  -6.942  -3.648  -6.369 1.00 . A A . 1587 VAL HB   1 1 
        9 18197 1 1  80 VAL HG11 H  -7.992  -4.463  -9.047 1.00 . A A . 1587 VAL HG11 1 1 
        9 18198 1 1  80 VAL HG12 H  -7.969  -5.419  -7.562 1.00 . A A . 1587 VAL HG12 1 1 
        9 18199 1 1  80 VAL HG13 H  -6.454  -4.971  -8.350 1.00 . A A . 1587 VAL HG13 1 1 
        9 18200 1 1  80 VAL HG21 H  -5.546  -2.766  -8.178 1.00 . A A . 1587 VAL HG21 1 1 
        9 18201 1 1  80 VAL HG22 H  -6.402  -1.483  -7.322 1.00 . A A . 1587 VAL HG22 1 1 
        9 18202 1 1  80 VAL HG23 H  -6.962  -2.013  -8.910 1.00 . A A . 1587 VAL HG23 1 1 
        9 18203 1 1  80 VAL N    N  -9.680  -2.545  -8.096 1.00 . A A . 1587 VAL N    1 1 
        9 18204 1 1  80 VAL O    O  -8.933  -0.456  -6.610 1.00 . A A . 1587 VAL O    1 1 
        9 18205 1 1  81 LEU C    C  -6.639  -0.249  -4.145 1.00 . A A . 1588 LEU C    1 1 
        9 18206 1 1  81 LEU CA   C  -8.097  -0.611  -4.029 1.00 . A A . 1588 LEU CA   1 1 
        9 18207 1 1  81 LEU CB   C  -8.452  -0.953  -2.579 1.00 . A A . 1588 LEU CB   1 1 
        9 18208 1 1  81 LEU CD1  C -10.096  -1.707  -0.846 1.00 . A A . 1588 LEU CD1  1 1 
        9 18209 1 1  81 LEU CD2  C -10.879  -0.452  -2.835 1.00 . A A . 1588 LEU CD2  1 1 
        9 18210 1 1  81 LEU CG   C  -9.875  -1.449  -2.325 1.00 . A A . 1588 LEU CG   1 1 
        9 18211 1 1  81 LEU H    H  -8.187  -2.650  -4.553 1.00 . A A . 1588 LEU H    1 1 
        9 18212 1 1  81 LEU HA   H  -8.700   0.216  -4.374 1.00 . A A . 1588 LEU HA   1 1 
        9 18213 1 1  81 LEU HB2  H  -7.762  -1.704  -2.226 1.00 . A A . 1588 LEU HB2  1 1 
        9 18214 1 1  81 LEU HB3  H  -8.306  -0.057  -1.998 1.00 . A A . 1588 LEU HB3  1 1 
        9 18215 1 1  81 LEU HD11 H -11.104  -2.064  -0.689 1.00 . A A . 1588 LEU HD11 1 1 
        9 18216 1 1  81 LEU HD12 H  -9.965  -0.785  -0.299 1.00 . A A . 1588 LEU HD12 1 1 
        9 18217 1 1  81 LEU HD13 H  -9.391  -2.443  -0.491 1.00 . A A . 1588 LEU HD13 1 1 
        9 18218 1 1  81 LEU HD21 H -10.744   0.490  -2.325 1.00 . A A . 1588 LEU HD21 1 1 
        9 18219 1 1  81 LEU HD22 H -11.878  -0.821  -2.654 1.00 . A A . 1588 LEU HD22 1 1 
        9 18220 1 1  81 LEU HD23 H -10.735  -0.309  -3.895 1.00 . A A . 1588 LEU HD23 1 1 
        9 18221 1 1  81 LEU HG   H -10.021  -2.381  -2.851 1.00 . A A . 1588 LEU HG   1 1 
        9 18222 1 1  81 LEU N    N  -8.325  -1.738  -4.888 1.00 . A A . 1588 LEU N    1 1 
        9 18223 1 1  81 LEU O    O  -5.797  -1.137  -4.172 1.00 . A A . 1588 LEU O    1 1 
        9 18224 1 1  82 GLN C    C  -4.512   2.350  -3.326 1.00 . A A . 1589 GLN C    1 1 
        9 18225 1 1  82 GLN CA   C  -4.978   1.422  -4.426 1.00 . A A . 1589 GLN CA   1 1 
        9 18226 1 1  82 GLN CB   C  -4.789   2.115  -5.780 1.00 . A A . 1589 GLN CB   1 1 
        9 18227 1 1  82 GLN CD   C  -3.129   3.292  -7.310 1.00 . A A . 1589 GLN CD   1 1 
        9 18228 1 1  82 GLN CG   C  -3.331   2.456  -6.070 1.00 . A A . 1589 GLN CG   1 1 
        9 18229 1 1  82 GLN H    H  -7.051   1.681  -4.151 1.00 . A A . 1589 GLN H    1 1 
        9 18230 1 1  82 GLN HA   H  -4.361   0.535  -4.419 1.00 . A A . 1589 GLN HA   1 1 
        9 18231 1 1  82 GLN HB2  H  -5.152   1.464  -6.562 1.00 . A A . 1589 GLN HB2  1 1 
        9 18232 1 1  82 GLN HB3  H  -5.360   3.032  -5.788 1.00 . A A . 1589 GLN HB3  1 1 
        9 18233 1 1  82 GLN HE21 H  -3.014   1.665  -8.448 1.00 . A A . 1589 GLN HE21 1 1 
        9 18234 1 1  82 GLN HE22 H  -2.807   3.163  -9.257 1.00 . A A . 1589 GLN HE22 1 1 
        9 18235 1 1  82 GLN HG2  H  -2.933   3.004  -5.229 1.00 . A A . 1589 GLN HG2  1 1 
        9 18236 1 1  82 GLN HG3  H  -2.781   1.533  -6.180 1.00 . A A . 1589 GLN HG3  1 1 
        9 18237 1 1  82 GLN N    N  -6.339   1.008  -4.234 1.00 . A A . 1589 GLN N    1 1 
        9 18238 1 1  82 GLN NE2  N  -2.979   2.652  -8.437 1.00 . A A . 1589 GLN NE2  1 1 
        9 18239 1 1  82 GLN O    O  -5.225   3.284  -2.934 1.00 . A A . 1589 GLN O    1 1 
        9 18240 1 1  82 GLN OE1  O  -3.120   4.526  -7.246 1.00 . A A . 1589 GLN OE1  1 1 
        9 18241 1 1  83 LEU C    C  -1.238   3.123  -2.455 1.00 . A A . 1590 LEU C    1 1 
        9 18242 1 1  83 LEU CA   C  -2.620   2.901  -1.914 1.00 . A A . 1590 LEU CA   1 1 
        9 18243 1 1  83 LEU CB   C  -2.572   2.307  -0.510 1.00 . A A . 1590 LEU CB   1 1 
        9 18244 1 1  83 LEU CD1  C  -3.711   1.844   1.650 1.00 . A A . 1590 LEU CD1  1 1 
        9 18245 1 1  83 LEU CD2  C  -3.964   4.023   0.562 1.00 . A A . 1590 LEU CD2  1 1 
        9 18246 1 1  83 LEU CG   C  -3.813   2.548   0.328 1.00 . A A . 1590 LEU CG   1 1 
        9 18247 1 1  83 LEU H    H  -2.930   1.209  -3.104 1.00 . A A . 1590 LEU H    1 1 
        9 18248 1 1  83 LEU HA   H  -3.129   3.854  -1.885 1.00 . A A . 1590 LEU HA   1 1 
        9 18249 1 1  83 LEU HB2  H  -2.421   1.240  -0.598 1.00 . A A . 1590 LEU HB2  1 1 
        9 18250 1 1  83 LEU HB3  H  -1.726   2.731   0.011 1.00 . A A . 1590 LEU HB3  1 1 
        9 18251 1 1  83 LEU HD11 H  -4.604   2.067   2.219 1.00 . A A . 1590 LEU HD11 1 1 
        9 18252 1 1  83 LEU HD12 H  -2.843   2.201   2.183 1.00 . A A . 1590 LEU HD12 1 1 
        9 18253 1 1  83 LEU HD13 H  -3.641   0.778   1.495 1.00 . A A . 1590 LEU HD13 1 1 
        9 18254 1 1  83 LEU HD21 H  -4.079   4.527  -0.387 1.00 . A A . 1590 LEU HD21 1 1 
        9 18255 1 1  83 LEU HD22 H  -3.062   4.364   1.046 1.00 . A A . 1590 LEU HD22 1 1 
        9 18256 1 1  83 LEU HD23 H  -4.819   4.207   1.195 1.00 . A A . 1590 LEU HD23 1 1 
        9 18257 1 1  83 LEU HG   H  -4.693   2.204  -0.195 1.00 . A A . 1590 LEU HG   1 1 
        9 18258 1 1  83 LEU N    N  -3.344   2.060  -2.832 1.00 . A A . 1590 LEU N    1 1 
        9 18259 1 1  83 LEU O    O  -0.466   2.176  -2.611 1.00 . A A . 1590 LEU O    1 1 
        9 18260 1 1  84 VAL C    C   1.164   5.555  -2.472 1.00 . A A . 1591 VAL C    1 1 
        9 18261 1 1  84 VAL CA   C   0.323   4.655  -3.381 1.00 . A A . 1591 VAL CA   1 1 
        9 18262 1 1  84 VAL CB   C   0.160   5.245  -4.819 1.00 . A A . 1591 VAL CB   1 1 
        9 18263 1 1  84 VAL CG1  C  -0.705   6.490  -4.828 1.00 . A A . 1591 VAL CG1  1 1 
        9 18264 1 1  84 VAL CG2  C   1.511   5.511  -5.471 1.00 . A A . 1591 VAL CG2  1 1 
        9 18265 1 1  84 VAL H    H  -1.587   5.062  -2.610 1.00 . A A . 1591 VAL H    1 1 
        9 18266 1 1  84 VAL HA   H   0.849   3.715  -3.465 1.00 . A A . 1591 VAL HA   1 1 
        9 18267 1 1  84 VAL HB   H  -0.354   4.500  -5.409 1.00 . A A . 1591 VAL HB   1 1 
        9 18268 1 1  84 VAL HG11 H  -0.791   6.865  -5.837 1.00 . A A . 1591 VAL HG11 1 1 
        9 18269 1 1  84 VAL HG12 H  -0.251   7.241  -4.198 1.00 . A A . 1591 VAL HG12 1 1 
        9 18270 1 1  84 VAL HG13 H  -1.684   6.243  -4.445 1.00 . A A . 1591 VAL HG13 1 1 
        9 18271 1 1  84 VAL HG21 H   2.065   4.587  -5.544 1.00 . A A . 1591 VAL HG21 1 1 
        9 18272 1 1  84 VAL HG22 H   2.067   6.215  -4.868 1.00 . A A . 1591 VAL HG22 1 1 
        9 18273 1 1  84 VAL HG23 H   1.362   5.923  -6.459 1.00 . A A . 1591 VAL HG23 1 1 
        9 18274 1 1  84 VAL N    N  -0.939   4.339  -2.788 1.00 . A A . 1591 VAL N    1 1 
        9 18275 1 1  84 VAL O    O   0.755   6.665  -2.085 1.00 . A A . 1591 VAL O    1 1 
        9 18276 1 1  85 TYR C    C   4.401   6.231  -2.096 1.00 . A A . 1592 TYR C    1 1 
        9 18277 1 1  85 TYR CA   C   3.231   5.762  -1.267 1.00 . A A . 1592 TYR CA   1 1 
        9 18278 1 1  85 TYR CB   C   3.718   4.859  -0.130 1.00 . A A . 1592 TYR CB   1 1 
        9 18279 1 1  85 TYR CD1  C   1.750   5.313   1.382 1.00 . A A . 1592 TYR CD1  1 1 
        9 18280 1 1  85 TYR CD2  C   2.476   3.068   1.132 1.00 . A A . 1592 TYR CD2  1 1 
        9 18281 1 1  85 TYR CE1  C   0.760   4.911   2.243 1.00 . A A . 1592 TYR CE1  1 1 
        9 18282 1 1  85 TYR CE2  C   1.488   2.658   1.998 1.00 . A A . 1592 TYR CE2  1 1 
        9 18283 1 1  85 TYR CG   C   2.626   4.402   0.812 1.00 . A A . 1592 TYR CG   1 1 
        9 18284 1 1  85 TYR CZ   C   0.634   3.583   2.548 1.00 . A A . 1592 TYR CZ   1 1 
        9 18285 1 1  85 TYR H    H   2.555   4.171  -2.466 1.00 . A A . 1592 TYR H    1 1 
        9 18286 1 1  85 TYR HA   H   2.722   6.617  -0.847 1.00 . A A . 1592 TYR HA   1 1 
        9 18287 1 1  85 TYR HB2  H   4.157   3.973  -0.566 1.00 . A A . 1592 TYR HB2  1 1 
        9 18288 1 1  85 TYR HB3  H   4.468   5.375   0.450 1.00 . A A . 1592 TYR HB3  1 1 
        9 18289 1 1  85 TYR HD1  H   1.856   6.360   1.134 1.00 . A A . 1592 TYR HD1  1 1 
        9 18290 1 1  85 TYR HD2  H   3.149   2.343   0.698 1.00 . A A . 1592 TYR HD2  1 1 
        9 18291 1 1  85 TYR HE1  H   0.088   5.639   2.673 1.00 . A A . 1592 TYR HE1  1 1 
        9 18292 1 1  85 TYR HE2  H   1.385   1.610   2.237 1.00 . A A . 1592 TYR HE2  1 1 
        9 18293 1 1  85 TYR HH   H   0.083   2.479   3.954 1.00 . A A . 1592 TYR HH   1 1 
        9 18294 1 1  85 TYR N    N   2.310   5.057  -2.114 1.00 . A A . 1592 TYR N    1 1 
        9 18295 1 1  85 TYR O    O   5.219   5.424  -2.534 1.00 . A A . 1592 TYR O    1 1 
        9 18296 1 1  85 TYR OH   O  -0.333   3.177   3.424 1.00 . A A . 1592 TYR OH   1 1 
        9 18297 1 1  86 LYS C    C   6.497   8.886  -2.327 1.00 . A A . 1593 LYS C    1 1 
        9 18298 1 1  86 LYS CA   C   5.516   8.085  -3.167 1.00 . A A . 1593 LYS CA   1 1 
        9 18299 1 1  86 LYS CB   C   4.964   9.016  -4.263 1.00 . A A . 1593 LYS CB   1 1 
        9 18300 1 1  86 LYS CD   C   2.431   8.852  -4.376 1.00 . A A . 1593 LYS CD   1 1 
        9 18301 1 1  86 LYS CE   C   2.195  10.360  -4.323 1.00 . A A . 1593 LYS CE   1 1 
        9 18302 1 1  86 LYS CG   C   3.765   8.495  -5.043 1.00 . A A . 1593 LYS CG   1 1 
        9 18303 1 1  86 LYS H    H   3.769   8.110  -1.987 1.00 . A A . 1593 LYS H    1 1 
        9 18304 1 1  86 LYS HA   H   6.038   7.270  -3.646 1.00 . A A . 1593 LYS HA   1 1 
        9 18305 1 1  86 LYS HB2  H   4.702   9.960  -3.811 1.00 . A A . 1593 LYS HB2  1 1 
        9 18306 1 1  86 LYS HB3  H   5.763   9.202  -4.965 1.00 . A A . 1593 LYS HB3  1 1 
        9 18307 1 1  86 LYS HD2  H   1.630   8.396  -4.937 1.00 . A A . 1593 LYS HD2  1 1 
        9 18308 1 1  86 LYS HD3  H   2.434   8.459  -3.370 1.00 . A A . 1593 LYS HD3  1 1 
        9 18309 1 1  86 LYS HE2  H   1.244  10.546  -3.847 1.00 . A A . 1593 LYS HE2  1 1 
        9 18310 1 1  86 LYS HE3  H   2.980  10.809  -3.732 1.00 . A A . 1593 LYS HE3  1 1 
        9 18311 1 1  86 LYS HG2  H   3.777   8.881  -6.051 1.00 . A A . 1593 LYS HG2  1 1 
        9 18312 1 1  86 LYS HG3  H   3.854   7.419  -5.051 1.00 . A A . 1593 LYS HG3  1 1 
        9 18313 1 1  86 LYS HZ1  H   3.104  10.869  -6.149 1.00 . A A . 1593 LYS HZ1  1 1 
        9 18314 1 1  86 LYS HZ2  H   2.016  12.006  -5.580 1.00 . A A . 1593 LYS HZ2  1 1 
        9 18315 1 1  86 LYS HZ3  H   1.438  10.591  -6.282 1.00 . A A . 1593 LYS HZ3  1 1 
        9 18316 1 1  86 LYS N    N   4.462   7.522  -2.348 1.00 . A A . 1593 LYS N    1 1 
        9 18317 1 1  86 LYS NZ   N   2.186  10.980  -5.671 1.00 . A A . 1593 LYS NZ   1 1 
        9 18318 1 1  86 LYS O    O   6.313   9.047  -1.115 1.00 . A A . 1593 LYS O    1 1 
        9 18319 1 1  87 ASP C    C   9.247   9.722  -1.200 1.00 . A A . 1594 ASP C    1 1 
        9 18320 1 1  87 ASP CA   C   8.577  10.249  -2.447 1.00 . A A . 1594 ASP CA   1 1 
        9 18321 1 1  87 ASP CB   C   8.138  11.706  -2.278 1.00 . A A . 1594 ASP CB   1 1 
        9 18322 1 1  87 ASP CG   C   7.927  12.395  -3.598 1.00 . A A . 1594 ASP CG   1 1 
        9 18323 1 1  87 ASP H    H   7.556   9.208  -3.966 1.00 . A A . 1594 ASP H    1 1 
        9 18324 1 1  87 ASP HA   H   9.348  10.239  -3.205 1.00 . A A . 1594 ASP HA   1 1 
        9 18325 1 1  87 ASP HB2  H   7.208  11.732  -1.728 1.00 . A A . 1594 ASP HB2  1 1 
        9 18326 1 1  87 ASP HB3  H   8.896  12.242  -1.725 1.00 . A A . 1594 ASP HB3  1 1 
        9 18327 1 1  87 ASP N    N   7.517   9.391  -3.003 1.00 . A A . 1594 ASP N    1 1 
        9 18328 1 1  87 ASP O    O   9.445  10.460  -0.217 1.00 . A A . 1594 ASP O    1 1 
        9 18329 1 1  87 ASP OD1  O   8.920  12.813  -4.233 1.00 . A A . 1594 ASP OD1  1 1 
        9 18330 1 1  87 ASP OD2  O   6.762  12.537  -4.026 1.00 . A A . 1594 ASP OD2  1 1 
        9 18331 1 1  88 GLY C    C  11.804   7.927  -0.557 1.00 . A A . 1595 GLY C    1 1 
        9 18332 1 1  88 GLY CA   C  10.362   7.920  -0.146 1.00 . A A . 1595 GLY CA   1 1 
        9 18333 1 1  88 GLY H    H   9.283   7.889  -1.956 1.00 . A A . 1595 GLY H    1 1 
        9 18334 1 1  88 GLY HA2  H  10.225   8.527   0.737 1.00 . A A . 1595 GLY HA2  1 1 
        9 18335 1 1  88 GLY HA3  H  10.059   6.903   0.055 1.00 . A A . 1595 GLY HA3  1 1 
        9 18336 1 1  88 GLY N    N   9.579   8.457  -1.214 1.00 . A A . 1595 GLY N    1 1 
        9 18337 1 1  88 GLY O    O  12.596   8.751  -0.099 1.00 . A A . 1595 GLY O    1 1 
        9 18338 1 1  89 SER C    C  13.391   7.731  -3.359 1.00 . A A . 1596 SER C    1 1 
        9 18339 1 1  89 SER CA   C  13.432   7.012  -2.021 1.00 . A A . 1596 SER CA   1 1 
        9 18340 1 1  89 SER CB   C  13.909   5.551  -2.173 1.00 . A A . 1596 SER CB   1 1 
        9 18341 1 1  89 SER H    H  11.471   6.390  -1.733 1.00 . A A . 1596 SER H    1 1 
        9 18342 1 1  89 SER HA   H  14.100   7.542  -1.359 1.00 . A A . 1596 SER HA   1 1 
        9 18343 1 1  89 SER HB2  H  14.030   5.119  -1.192 1.00 . A A . 1596 SER HB2  1 1 
        9 18344 1 1  89 SER HB3  H  13.170   4.985  -2.720 1.00 . A A . 1596 SER HB3  1 1 
        9 18345 1 1  89 SER HG   H  15.893   5.526  -2.227 1.00 . A A . 1596 SER HG   1 1 
        9 18346 1 1  89 SER N    N  12.130   7.058  -1.455 1.00 . A A . 1596 SER N    1 1 
        9 18347 1 1  89 SER O    O  12.482   7.492  -4.176 1.00 . A A . 1596 SER O    1 1 
        9 18348 1 1  89 SER OG   O  15.152   5.471  -2.855 1.00 . A A . 1596 SER OG   1 1 
        9 18349 1 1  90 PRO C    C  15.072   8.627  -5.975 1.00 . A A . 1597 PRO C    1 1 
        9 18350 1 1  90 PRO CA   C  14.420   9.397  -4.820 1.00 . A A . 1597 PRO CA   1 1 
        9 18351 1 1  90 PRO CB   C  15.209  10.633  -4.423 1.00 . A A . 1597 PRO CB   1 1 
        9 18352 1 1  90 PRO CD   C  15.462   8.944  -2.695 1.00 . A A . 1597 PRO CD   1 1 
        9 18353 1 1  90 PRO CG   C  16.029  10.233  -3.237 1.00 . A A . 1597 PRO CG   1 1 
        9 18354 1 1  90 PRO HA   H  13.426   9.685  -5.133 1.00 . A A . 1597 PRO HA   1 1 
        9 18355 1 1  90 PRO HB2  H  15.820  10.960  -5.251 1.00 . A A . 1597 PRO HB2  1 1 
        9 18356 1 1  90 PRO HB3  H  14.486  11.394  -4.164 1.00 . A A . 1597 PRO HB3  1 1 
        9 18357 1 1  90 PRO HD2  H  16.212   8.167  -2.719 1.00 . A A . 1597 PRO HD2  1 1 
        9 18358 1 1  90 PRO HD3  H  15.106   9.089  -1.685 1.00 . A A . 1597 PRO HD3  1 1 
        9 18359 1 1  90 PRO HG2  H  17.055  10.084  -3.540 1.00 . A A . 1597 PRO HG2  1 1 
        9 18360 1 1  90 PRO HG3  H  15.978  11.009  -2.488 1.00 . A A . 1597 PRO HG3  1 1 
        9 18361 1 1  90 PRO N    N  14.346   8.620  -3.605 1.00 . A A . 1597 PRO N    1 1 
        9 18362 1 1  90 PRO O    O  16.047   9.089  -6.589 1.00 . A A . 1597 PRO O    1 1 
        9 18363 1 1  91 CYS C    C  15.010   7.268  -8.586 1.00 . A A . 1598 CYS C    1 1 
        9 18364 1 1  91 CYS CA   C  15.032   6.526  -7.254 1.00 . A A . 1598 CYS CA   1 1 
        9 18365 1 1  91 CYS CB   C  14.096   5.306  -7.345 1.00 . A A . 1598 CYS CB   1 1 
        9 18366 1 1  91 CYS H    H  13.901   7.104  -5.552 1.00 . A A . 1598 CYS H    1 1 
        9 18367 1 1  91 CYS HA   H  16.033   6.181  -7.040 1.00 . A A . 1598 CYS HA   1 1 
        9 18368 1 1  91 CYS HB2  H  14.114   4.779  -6.403 1.00 . A A . 1598 CYS HB2  1 1 
        9 18369 1 1  91 CYS HB3  H  13.090   5.655  -7.527 1.00 . A A . 1598 CYS HB3  1 1 
        9 18370 1 1  91 CYS N    N  14.596   7.407  -6.175 1.00 . A A . 1598 CYS N    1 1 
        9 18371 1 1  91 CYS O    O  14.005   7.913  -8.926 1.00 . A A . 1598 CYS O    1 1 
        9 18372 1 1  91 CYS SG   S  14.515   4.087  -8.658 1.00 . A A . 1598 CYS SG   1 1 
        9 18373 1 1  92 PRO C    C  15.373   7.073 -11.646 1.00 . A A . 1599 PRO C    1 1 
        9 18374 1 1  92 PRO CA   C  16.213   7.844 -10.642 1.00 . A A . 1599 PRO CA   1 1 
        9 18375 1 1  92 PRO CB   C  17.710   7.747 -11.000 1.00 . A A . 1599 PRO CB   1 1 
        9 18376 1 1  92 PRO CD   C  17.380   6.573  -8.963 1.00 . A A . 1599 PRO CD   1 1 
        9 18377 1 1  92 PRO CG   C  18.388   7.351  -9.734 1.00 . A A . 1599 PRO CG   1 1 
        9 18378 1 1  92 PRO HA   H  15.898   8.877 -10.620 1.00 . A A . 1599 PRO HA   1 1 
        9 18379 1 1  92 PRO HB2  H  17.849   7.003 -11.771 1.00 . A A . 1599 PRO HB2  1 1 
        9 18380 1 1  92 PRO HB3  H  18.060   8.706 -11.351 1.00 . A A . 1599 PRO HB3  1 1 
        9 18381 1 1  92 PRO HD2  H  17.389   5.537  -9.269 1.00 . A A . 1599 PRO HD2  1 1 
        9 18382 1 1  92 PRO HD3  H  17.561   6.659  -7.902 1.00 . A A . 1599 PRO HD3  1 1 
        9 18383 1 1  92 PRO HG2  H  19.249   6.737  -9.948 1.00 . A A . 1599 PRO HG2  1 1 
        9 18384 1 1  92 PRO HG3  H  18.681   8.232  -9.183 1.00 . A A . 1599 PRO HG3  1 1 
        9 18385 1 1  92 PRO N    N  16.123   7.226  -9.335 1.00 . A A . 1599 PRO N    1 1 
        9 18386 1 1  92 PRO O    O  15.833   6.095 -12.260 1.00 . A A . 1599 PRO O    1 1 
        9 18387 1 1  93 SER C    C  13.409   7.434 -14.074 1.00 . A A . 1600 SER C    1 1 
        9 18388 1 1  93 SER CA   C  13.225   6.843 -12.674 1.00 . A A . 1600 SER CA   1 1 
        9 18389 1 1  93 SER CB   C  11.806   7.117 -12.202 1.00 . A A . 1600 SER CB   1 1 
        9 18390 1 1  93 SER H    H  13.831   8.213 -11.206 1.00 . A A . 1600 SER H    1 1 
        9 18391 1 1  93 SER HA   H  13.396   5.778 -12.683 1.00 . A A . 1600 SER HA   1 1 
        9 18392 1 1  93 SER HB2  H  11.510   8.107 -12.517 1.00 . A A . 1600 SER HB2  1 1 
        9 18393 1 1  93 SER HB3  H  11.140   6.386 -12.636 1.00 . A A . 1600 SER HB3  1 1 
        9 18394 1 1  93 SER HG   H  12.334   6.375 -10.484 1.00 . A A . 1600 SER HG   1 1 
        9 18395 1 1  93 SER N    N  14.139   7.472 -11.771 1.00 . A A . 1600 SER N    1 1 
        9 18396 1 1  93 SER O    O  14.234   8.349 -14.256 1.00 . A A . 1600 SER O    1 1 
        9 18397 1 1  93 SER OG   O  11.711   7.045 -10.792 1.00 . A A . 1600 SER OG   1 1 
        9 18398 1 1  94 LYS C    C  12.245   8.949 -16.349 1.00 . A A . 1601 LYS C    1 1 
        9 18399 1 1  94 LYS CA   C  12.710   7.492 -16.377 1.00 . A A . 1601 LYS CA   1 1 
        9 18400 1 1  94 LYS CB   C  11.795   6.685 -17.282 1.00 . A A . 1601 LYS CB   1 1 
        9 18401 1 1  94 LYS CD   C  10.654   6.473 -19.492 1.00 . A A . 1601 LYS CD   1 1 
        9 18402 1 1  94 LYS CE   C   9.270   6.787 -18.932 1.00 . A A . 1601 LYS CE   1 1 
        9 18403 1 1  94 LYS CG   C  11.745   7.173 -18.712 1.00 . A A . 1601 LYS CG   1 1 
        9 18404 1 1  94 LYS H    H  12.052   6.196 -14.846 1.00 . A A . 1601 LYS H    1 1 
        9 18405 1 1  94 LYS HA   H  13.725   7.431 -16.742 1.00 . A A . 1601 LYS HA   1 1 
        9 18406 1 1  94 LYS HB2  H  12.134   5.660 -17.292 1.00 . A A . 1601 LYS HB2  1 1 
        9 18407 1 1  94 LYS HB3  H  10.794   6.715 -16.878 1.00 . A A . 1601 LYS HB3  1 1 
        9 18408 1 1  94 LYS HD2  H  10.696   6.775 -20.528 1.00 . A A . 1601 LYS HD2  1 1 
        9 18409 1 1  94 LYS HD3  H  10.821   5.408 -19.409 1.00 . A A . 1601 LYS HD3  1 1 
        9 18410 1 1  94 LYS HE2  H   9.190   6.417 -17.920 1.00 . A A . 1601 LYS HE2  1 1 
        9 18411 1 1  94 LYS HE3  H   9.147   7.860 -18.922 1.00 . A A . 1601 LYS HE3  1 1 
        9 18412 1 1  94 LYS HG2  H  11.550   8.236 -18.716 1.00 . A A . 1601 LYS HG2  1 1 
        9 18413 1 1  94 LYS HG3  H  12.696   6.976 -19.184 1.00 . A A . 1601 LYS HG3  1 1 
        9 18414 1 1  94 LYS HZ1  H   8.385   5.177 -19.918 1.00 . A A . 1601 LYS HZ1  1 1 
        9 18415 1 1  94 LYS HZ2  H   8.193   6.679 -20.684 1.00 . A A . 1601 LYS HZ2  1 1 
        9 18416 1 1  94 LYS HZ3  H   7.274   6.315 -19.319 1.00 . A A . 1601 LYS HZ3  1 1 
        9 18417 1 1  94 LYS N    N  12.656   6.953 -15.035 1.00 . A A . 1601 LYS N    1 1 
        9 18418 1 1  94 LYS NZ   N   8.211   6.195 -19.761 1.00 . A A . 1601 LYS NZ   1 1 
        9 18419 1 1  94 LYS O    O  12.959   9.856 -16.795 1.00 . A A . 1601 LYS O    1 1 
        9 18420 1 1  95 SER C    C  10.896  11.117 -14.263 1.00 . A A . 1602 SER C    1 1 
        9 18421 1 1  95 SER CA   C  10.534  10.501 -15.630 1.00 . A A . 1602 SER CA   1 1 
        9 18422 1 1  95 SER CB   C   9.025  10.467 -15.861 1.00 . A A . 1602 SER CB   1 1 
        9 18423 1 1  95 SER H    H  10.541   8.400 -15.471 1.00 . A A . 1602 SER H    1 1 
        9 18424 1 1  95 SER HA   H  10.989  11.109 -16.399 1.00 . A A . 1602 SER HA   1 1 
        9 18425 1 1  95 SER HB2  H   8.555   9.870 -15.094 1.00 . A A . 1602 SER HB2  1 1 
        9 18426 1 1  95 SER HB3  H   8.630  11.471 -15.833 1.00 . A A . 1602 SER HB3  1 1 
        9 18427 1 1  95 SER HG   H   9.131  10.483 -17.805 1.00 . A A . 1602 SER HG   1 1 
        9 18428 1 1  95 SER N    N  11.082   9.168 -15.766 1.00 . A A . 1602 SER N    1 1 
        9 18429 1 1  95 SER O    O  10.448  12.206 -13.909 1.00 . A A . 1602 SER O    1 1 
        9 18430 1 1  95 SER OG   O   8.737   9.898 -17.140 1.00 . A A . 1602 SER OG   1 1 
        9 18431 1 1  96 GLY C    C  11.198  10.998 -11.174 1.00 . A A . 1603 GLY C    1 1 
        9 18432 1 1  96 GLY CA   C  12.239  10.880 -12.246 1.00 . A A . 1603 GLY CA   1 1 
        9 18433 1 1  96 GLY H    H  11.956   9.501 -13.846 1.00 . A A . 1603 GLY H    1 1 
        9 18434 1 1  96 GLY HA2  H  13.010  10.206 -11.902 1.00 . A A . 1603 GLY HA2  1 1 
        9 18435 1 1  96 GLY HA3  H  12.682  11.851 -12.414 1.00 . A A . 1603 GLY HA3  1 1 
        9 18436 1 1  96 GLY N    N  11.716  10.387 -13.509 1.00 . A A . 1603 GLY N    1 1 
        9 18437 1 1  96 GLY O    O  11.109  12.026 -10.508 1.00 . A A . 1603 GLY O    1 1 
        9 18438 1 1  97 LEU C    C   9.858   9.803  -8.632 1.00 . A A . 1604 LEU C    1 1 
        9 18439 1 1  97 LEU CA   C   9.340   9.980 -10.057 1.00 . A A . 1604 LEU CA   1 1 
        9 18440 1 1  97 LEU CB   C   8.266   8.902 -10.379 1.00 . A A . 1604 LEU CB   1 1 
        9 18441 1 1  97 LEU CD1  C   7.089  10.295 -12.155 1.00 . A A . 1604 LEU CD1  1 1 
        9 18442 1 1  97 LEU CD2  C   8.535   8.362 -12.839 1.00 . A A . 1604 LEU CD2  1 1 
        9 18443 1 1  97 LEU CG   C   7.611   8.921 -11.776 1.00 . A A . 1604 LEU CG   1 1 
        9 18444 1 1  97 LEU H    H  10.600   9.130 -11.488 1.00 . A A . 1604 LEU H    1 1 
        9 18445 1 1  97 LEU HA   H   8.879  10.953 -10.129 1.00 . A A . 1604 LEU HA   1 1 
        9 18446 1 1  97 LEU HB2  H   8.765   7.947 -10.288 1.00 . A A . 1604 LEU HB2  1 1 
        9 18447 1 1  97 LEU HB3  H   7.493   8.946  -9.627 1.00 . A A . 1604 LEU HB3  1 1 
        9 18448 1 1  97 LEU HD11 H   6.655  10.242 -13.143 1.00 . A A . 1604 LEU HD11 1 1 
        9 18449 1 1  97 LEU HD12 H   7.908  10.998 -12.159 1.00 . A A . 1604 LEU HD12 1 1 
        9 18450 1 1  97 LEU HD13 H   6.339  10.610 -11.445 1.00 . A A . 1604 LEU HD13 1 1 
        9 18451 1 1  97 LEU HD21 H   8.046   8.377 -13.802 1.00 . A A . 1604 LEU HD21 1 1 
        9 18452 1 1  97 LEU HD22 H   8.799   7.346 -12.585 1.00 . A A . 1604 LEU HD22 1 1 
        9 18453 1 1  97 LEU HD23 H   9.434   8.960 -12.881 1.00 . A A . 1604 LEU HD23 1 1 
        9 18454 1 1  97 LEU HG   H   6.747   8.275 -11.725 1.00 . A A . 1604 LEU HG   1 1 
        9 18455 1 1  97 LEU N    N  10.427   9.959 -10.996 1.00 . A A . 1604 LEU N    1 1 
        9 18456 1 1  97 LEU O    O  10.333  10.757  -8.003 1.00 . A A . 1604 LEU O    1 1 
        9 18457 1 1  98 SER C    C  10.272   6.697  -6.850 1.00 . A A . 1605 SER C    1 1 
        9 18458 1 1  98 SER CA   C  10.253   8.204  -6.829 1.00 . A A . 1605 SER CA   1 1 
        9 18459 1 1  98 SER CB   C   9.240   8.632  -5.753 1.00 . A A . 1605 SER CB   1 1 
        9 18460 1 1  98 SER H    H   9.459   7.853  -8.702 1.00 . A A . 1605 SER H    1 1 
        9 18461 1 1  98 SER HA   H  11.232   8.611  -6.624 1.00 . A A . 1605 SER HA   1 1 
        9 18462 1 1  98 SER HB2  H   8.380   7.979  -5.761 1.00 . A A . 1605 SER HB2  1 1 
        9 18463 1 1  98 SER HB3  H   9.747   8.554  -4.801 1.00 . A A . 1605 SER HB3  1 1 
        9 18464 1 1  98 SER HG   H   9.496  10.462  -6.369 1.00 . A A . 1605 SER HG   1 1 
        9 18465 1 1  98 SER N    N   9.802   8.588  -8.149 1.00 . A A . 1605 SER N    1 1 
        9 18466 1 1  98 SER O    O   9.806   6.109  -7.814 1.00 . A A . 1605 SER O    1 1 
        9 18467 1 1  98 SER OG   O   8.802   9.973  -5.903 1.00 . A A . 1605 SER OG   1 1 
        9 18468 1 1  99 TYR C    C   9.441   4.198  -5.008 1.00 . A A . 1606 TYR C    1 1 
        9 18469 1 1  99 TYR CA   C  10.775   4.624  -5.649 1.00 . A A . 1606 TYR CA   1 1 
        9 18470 1 1  99 TYR CB   C  11.975   4.210  -4.781 1.00 . A A . 1606 TYR CB   1 1 
        9 18471 1 1  99 TYR CD1  C  12.731   2.212  -6.121 1.00 . A A . 1606 TYR CD1  1 1 
        9 18472 1 1  99 TYR CD2  C  12.470   1.936  -3.772 1.00 . A A . 1606 TYR CD2  1 1 
        9 18473 1 1  99 TYR CE1  C  13.134   0.905  -6.242 1.00 . A A . 1606 TYR CE1  1 1 
        9 18474 1 1  99 TYR CE2  C  12.883   0.620  -3.884 1.00 . A A . 1606 TYR CE2  1 1 
        9 18475 1 1  99 TYR CG   C  12.390   2.754  -4.892 1.00 . A A . 1606 TYR CG   1 1 
        9 18476 1 1  99 TYR CZ   C  13.213   0.111  -5.125 1.00 . A A . 1606 TYR CZ   1 1 
        9 18477 1 1  99 TYR H    H  11.153   6.618  -5.071 1.00 . A A . 1606 TYR H    1 1 
        9 18478 1 1  99 TYR HA   H  10.853   4.183  -6.632 1.00 . A A . 1606 TYR HA   1 1 
        9 18479 1 1  99 TYR HB2  H  12.828   4.807  -5.065 1.00 . A A . 1606 TYR HB2  1 1 
        9 18480 1 1  99 TYR HB3  H  11.739   4.413  -3.747 1.00 . A A . 1606 TYR HB3  1 1 
        9 18481 1 1  99 TYR HD1  H  12.670   2.837  -7.001 1.00 . A A . 1606 TYR HD1  1 1 
        9 18482 1 1  99 TYR HD2  H  12.208   2.339  -2.806 1.00 . A A . 1606 TYR HD2  1 1 
        9 18483 1 1  99 TYR HE1  H  13.392   0.508  -7.213 1.00 . A A . 1606 TYR HE1  1 1 
        9 18484 1 1  99 TYR HE2  H  12.939  -0.006  -3.005 1.00 . A A . 1606 TYR HE2  1 1 
        9 18485 1 1  99 TYR HH   H  14.419  -1.149  -5.827 1.00 . A A . 1606 TYR HH   1 1 
        9 18486 1 1  99 TYR N    N  10.763   6.082  -5.797 1.00 . A A . 1606 TYR N    1 1 
        9 18487 1 1  99 TYR O    O   9.407   3.457  -4.053 1.00 . A A . 1606 TYR O    1 1 
        9 18488 1 1  99 TYR OH   O  13.638  -1.195  -5.251 1.00 . A A . 1606 TYR OH   1 1 
        9 18489 1 1 100 LYS C    C   6.481   3.181  -5.011 1.00 . A A . 1607 LYS C    1 1 
        9 18490 1 1 100 LYS CA   C   7.007   4.616  -5.072 1.00 . A A . 1607 LYS CA   1 1 
        9 18491 1 1 100 LYS CB   C   6.061   5.526  -5.893 1.00 . A A . 1607 LYS CB   1 1 
        9 18492 1 1 100 LYS CD   C   5.241   6.366  -8.130 1.00 . A A . 1607 LYS CD   1 1 
        9 18493 1 1 100 LYS CE   C   5.424   6.363  -9.648 1.00 . A A . 1607 LYS CE   1 1 
        9 18494 1 1 100 LYS CG   C   6.137   5.351  -7.417 1.00 . A A . 1607 LYS CG   1 1 
        9 18495 1 1 100 LYS H    H   8.529   5.199  -6.418 1.00 . A A . 1607 LYS H    1 1 
        9 18496 1 1 100 LYS HA   H   7.014   4.999  -4.063 1.00 . A A . 1607 LYS HA   1 1 
        9 18497 1 1 100 LYS HB2  H   5.044   5.325  -5.589 1.00 . A A . 1607 LYS HB2  1 1 
        9 18498 1 1 100 LYS HB3  H   6.290   6.555  -5.659 1.00 . A A . 1607 LYS HB3  1 1 
        9 18499 1 1 100 LYS HD2  H   4.210   6.126  -7.926 1.00 . A A . 1607 LYS HD2  1 1 
        9 18500 1 1 100 LYS HD3  H   5.464   7.354  -7.751 1.00 . A A . 1607 LYS HD3  1 1 
        9 18501 1 1 100 LYS HE2  H   4.897   7.205 -10.073 1.00 . A A . 1607 LYS HE2  1 1 
        9 18502 1 1 100 LYS HE3  H   6.480   6.475  -9.833 1.00 . A A . 1607 LYS HE3  1 1 
        9 18503 1 1 100 LYS HG2  H   7.158   5.496  -7.737 1.00 . A A . 1607 LYS HG2  1 1 
        9 18504 1 1 100 LYS HG3  H   5.812   4.353  -7.675 1.00 . A A . 1607 LYS HG3  1 1 
        9 18505 1 1 100 LYS HZ1  H   5.462   4.282  -9.965 1.00 . A A . 1607 LYS HZ1  1 1 
        9 18506 1 1 100 LYS HZ2  H   5.172   5.194 -11.327 1.00 . A A . 1607 LYS HZ2  1 1 
        9 18507 1 1 100 LYS HZ3  H   3.928   4.970 -10.212 1.00 . A A . 1607 LYS HZ3  1 1 
        9 18508 1 1 100 LYS N    N   8.369   4.739  -5.568 1.00 . A A . 1607 LYS N    1 1 
        9 18509 1 1 100 LYS NZ   N   4.956   5.124 -10.311 1.00 . A A . 1607 LYS NZ   1 1 
        9 18510 1 1 100 LYS O    O   6.795   2.333  -5.846 1.00 . A A . 1607 LYS O    1 1 
        9 18511 1 1 101 SER C    C   3.574   1.794  -4.075 1.00 . A A . 1608 SER C    1 1 
        9 18512 1 1 101 SER CA   C   5.069   1.656  -3.832 1.00 . A A . 1608 SER CA   1 1 
        9 18513 1 1 101 SER CB   C   5.340   1.154  -2.404 1.00 . A A . 1608 SER CB   1 1 
        9 18514 1 1 101 SER H    H   5.481   3.656  -3.389 1.00 . A A . 1608 SER H    1 1 
        9 18515 1 1 101 SER HA   H   5.491   0.960  -4.542 1.00 . A A . 1608 SER HA   1 1 
        9 18516 1 1 101 SER HB2  H   6.404   1.143  -2.227 1.00 . A A . 1608 SER HB2  1 1 
        9 18517 1 1 101 SER HB3  H   4.871   1.826  -1.701 1.00 . A A . 1608 SER HB3  1 1 
        9 18518 1 1 101 SER HG   H   4.963  -0.671  -2.997 1.00 . A A . 1608 SER HG   1 1 
        9 18519 1 1 101 SER N    N   5.679   2.933  -4.024 1.00 . A A . 1608 SER N    1 1 
        9 18520 1 1 101 SER O    O   2.949   2.759  -3.613 1.00 . A A . 1608 SER O    1 1 
        9 18521 1 1 101 SER OG   O   4.835  -0.157  -2.194 1.00 . A A . 1608 SER OG   1 1 
        9 18522 1 1 102 VAL C    C   0.999  -0.423  -4.594 1.00 . A A . 1609 VAL C    1 1 
        9 18523 1 1 102 VAL CA   C   1.608   0.858  -5.108 1.00 . A A . 1609 VAL CA   1 1 
        9 18524 1 1 102 VAL CB   C   1.306   1.002  -6.627 1.00 . A A . 1609 VAL CB   1 1 
        9 18525 1 1 102 VAL CG1  C  -0.190   0.905  -6.883 1.00 . A A . 1609 VAL CG1  1 1 
        9 18526 1 1 102 VAL CG2  C   1.829   2.321  -7.151 1.00 . A A . 1609 VAL CG2  1 1 
        9 18527 1 1 102 VAL H    H   3.573   0.129  -5.158 1.00 . A A . 1609 VAL H    1 1 
        9 18528 1 1 102 VAL HA   H   1.161   1.689  -4.582 1.00 . A A . 1609 VAL HA   1 1 
        9 18529 1 1 102 VAL HB   H   1.799   0.199  -7.156 1.00 . A A . 1609 VAL HB   1 1 
        9 18530 1 1 102 VAL HG11 H  -0.538  -0.064  -6.555 1.00 . A A . 1609 VAL HG11 1 1 
        9 18531 1 1 102 VAL HG12 H  -0.402   1.045  -7.932 1.00 . A A . 1609 VAL HG12 1 1 
        9 18532 1 1 102 VAL HG13 H  -0.696   1.671  -6.313 1.00 . A A . 1609 VAL HG13 1 1 
        9 18533 1 1 102 VAL HG21 H   2.899   2.365  -7.002 1.00 . A A . 1609 VAL HG21 1 1 
        9 18534 1 1 102 VAL HG22 H   1.360   3.126  -6.604 1.00 . A A . 1609 VAL HG22 1 1 
        9 18535 1 1 102 VAL HG23 H   1.603   2.413  -8.202 1.00 . A A . 1609 VAL HG23 1 1 
        9 18536 1 1 102 VAL N    N   3.019   0.867  -4.816 1.00 . A A . 1609 VAL N    1 1 
        9 18537 1 1 102 VAL O    O   1.320  -1.523  -5.071 1.00 . A A . 1609 VAL O    1 1 
        9 18538 1 1 103 ILE C    C  -1.853  -1.544  -3.707 1.00 . A A . 1610 ILE C    1 1 
        9 18539 1 1 103 ILE CA   C  -0.504  -1.407  -3.039 1.00 . A A . 1610 ILE CA   1 1 
        9 18540 1 1 103 ILE CB   C  -0.755  -1.194  -1.532 1.00 . A A . 1610 ILE CB   1 1 
        9 18541 1 1 103 ILE CD1  C   0.243  -0.182   0.567 1.00 . A A . 1610 ILE CD1  1 1 
        9 18542 1 1 103 ILE CG1  C   0.495  -0.648  -0.844 1.00 . A A . 1610 ILE CG1  1 1 
        9 18543 1 1 103 ILE CG2  C  -1.163  -2.524  -0.891 1.00 . A A . 1610 ILE CG2  1 1 
        9 18544 1 1 103 ILE H    H  -0.018   0.610  -3.262 1.00 . A A . 1610 ILE H    1 1 
        9 18545 1 1 103 ILE HA   H   0.084  -2.301  -3.180 1.00 . A A . 1610 ILE HA   1 1 
        9 18546 1 1 103 ILE HB   H  -1.566  -0.492  -1.412 1.00 . A A . 1610 ILE HB   1 1 
        9 18547 1 1 103 ILE HD11 H  -0.492   0.611   0.550 1.00 . A A . 1610 ILE HD11 1 1 
        9 18548 1 1 103 ILE HD12 H   1.163   0.194   0.992 1.00 . A A . 1610 ILE HD12 1 1 
        9 18549 1 1 103 ILE HD13 H  -0.128  -1.002   1.164 1.00 . A A . 1610 ILE HD13 1 1 
        9 18550 1 1 103 ILE HG12 H   1.246  -1.424  -0.809 1.00 . A A . 1610 ILE HG12 1 1 
        9 18551 1 1 103 ILE HG13 H   0.873   0.190  -1.411 1.00 . A A . 1610 ILE HG13 1 1 
        9 18552 1 1 103 ILE HG21 H  -1.344  -2.379   0.164 1.00 . A A . 1610 ILE HG21 1 1 
        9 18553 1 1 103 ILE HG22 H  -0.370  -3.245  -1.023 1.00 . A A . 1610 ILE HG22 1 1 
        9 18554 1 1 103 ILE HG23 H  -2.061  -2.889  -1.367 1.00 . A A . 1610 ILE HG23 1 1 
        9 18555 1 1 103 ILE N    N   0.166  -0.289  -3.619 1.00 . A A . 1610 ILE N    1 1 
        9 18556 1 1 103 ILE O    O  -2.689  -0.643  -3.610 1.00 . A A . 1610 ILE O    1 1 
        9 18557 1 1 104 SER C    C  -3.982  -4.022  -4.243 1.00 . A A . 1611 SER C    1 1 
        9 18558 1 1 104 SER CA   C  -3.299  -2.902  -5.013 1.00 . A A . 1611 SER CA   1 1 
        9 18559 1 1 104 SER CB   C  -3.143  -3.211  -6.513 1.00 . A A . 1611 SER CB   1 1 
        9 18560 1 1 104 SER H    H  -1.297  -3.244  -4.524 1.00 . A A . 1611 SER H    1 1 
        9 18561 1 1 104 SER HA   H  -3.905  -2.015  -4.898 1.00 . A A . 1611 SER HA   1 1 
        9 18562 1 1 104 SER HB2  H  -4.040  -3.701  -6.861 1.00 . A A . 1611 SER HB2  1 1 
        9 18563 1 1 104 SER HB3  H  -3.009  -2.290  -7.062 1.00 . A A . 1611 SER HB3  1 1 
        9 18564 1 1 104 SER HG   H  -1.699  -4.425  -5.935 1.00 . A A . 1611 SER HG   1 1 
        9 18565 1 1 104 SER N    N  -2.041  -2.609  -4.411 1.00 . A A . 1611 SER N    1 1 
        9 18566 1 1 104 SER O    O  -3.447  -5.127  -4.113 1.00 . A A . 1611 SER O    1 1 
        9 18567 1 1 104 SER OG   O  -2.034  -4.077  -6.776 1.00 . A A . 1611 SER OG   1 1 
        9 18568 1 1 105 PHE C    C  -6.841  -5.357  -3.801 1.00 . A A . 1612 PHE C    1 1 
        9 18569 1 1 105 PHE CA   C  -5.875  -4.630  -2.894 1.00 . A A . 1612 PHE CA   1 1 
        9 18570 1 1 105 PHE CB   C  -6.638  -3.890  -1.791 1.00 . A A . 1612 PHE CB   1 1 
        9 18571 1 1 105 PHE CD1  C  -5.310  -1.870  -1.095 1.00 . A A . 1612 PHE CD1  1 1 
        9 18572 1 1 105 PHE CD2  C  -5.404  -3.728   0.388 1.00 . A A . 1612 PHE CD2  1 1 
        9 18573 1 1 105 PHE CE1  C  -4.519  -1.190  -0.205 1.00 . A A . 1612 PHE CE1  1 1 
        9 18574 1 1 105 PHE CE2  C  -4.608  -3.049   1.285 1.00 . A A . 1612 PHE CE2  1 1 
        9 18575 1 1 105 PHE CG   C  -5.763  -3.149  -0.812 1.00 . A A . 1612 PHE CG   1 1 
        9 18576 1 1 105 PHE CZ   C  -4.166  -1.779   0.987 1.00 . A A . 1612 PHE CZ   1 1 
        9 18577 1 1 105 PHE H    H  -5.433  -2.783  -3.801 1.00 . A A . 1612 PHE H    1 1 
        9 18578 1 1 105 PHE HA   H  -5.201  -5.342  -2.441 1.00 . A A . 1612 PHE HA   1 1 
        9 18579 1 1 105 PHE HB2  H  -7.295  -3.165  -2.249 1.00 . A A . 1612 PHE HB2  1 1 
        9 18580 1 1 105 PHE HB3  H  -7.234  -4.600  -1.240 1.00 . A A . 1612 PHE HB3  1 1 
        9 18581 1 1 105 PHE HD1  H  -5.585  -1.407  -2.030 1.00 . A A . 1612 PHE HD1  1 1 
        9 18582 1 1 105 PHE HD2  H  -5.750  -4.724   0.622 1.00 . A A . 1612 PHE HD2  1 1 
        9 18583 1 1 105 PHE HE1  H  -4.174  -0.193  -0.439 1.00 . A A . 1612 PHE HE1  1 1 
        9 18584 1 1 105 PHE HE2  H  -4.331  -3.512   2.221 1.00 . A A . 1612 PHE HE2  1 1 
        9 18585 1 1 105 PHE HZ   H  -3.542  -1.245   1.688 1.00 . A A . 1612 PHE HZ   1 1 
        9 18586 1 1 105 PHE N    N  -5.103  -3.703  -3.675 1.00 . A A . 1612 PHE N    1 1 
        9 18587 1 1 105 PHE O    O  -7.689  -4.725  -4.447 1.00 . A A . 1612 PHE O    1 1 
        9 18588 1 1 106 VAL C    C  -8.441  -8.358  -3.862 1.00 . A A . 1613 VAL C    1 1 
        9 18589 1 1 106 VAL CA   C  -7.505  -7.501  -4.717 1.00 . A A . 1613 VAL CA   1 1 
        9 18590 1 1 106 VAL CB   C  -6.579  -8.430  -5.571 1.00 . A A . 1613 VAL CB   1 1 
        9 18591 1 1 106 VAL CG1  C  -7.386  -9.298  -6.534 1.00 . A A . 1613 VAL CG1  1 1 
        9 18592 1 1 106 VAL CG2  C  -5.548  -7.610  -6.340 1.00 . A A . 1613 VAL CG2  1 1 
        9 18593 1 1 106 VAL H    H  -6.059  -7.079  -3.245 1.00 . A A . 1613 VAL H    1 1 
        9 18594 1 1 106 VAL HA   H  -8.085  -6.874  -5.378 1.00 . A A . 1613 VAL HA   1 1 
        9 18595 1 1 106 VAL HB   H  -6.052  -9.088  -4.896 1.00 . A A . 1613 VAL HB   1 1 
        9 18596 1 1 106 VAL HG11 H  -8.068  -9.919  -5.971 1.00 . A A . 1613 VAL HG11 1 1 
        9 18597 1 1 106 VAL HG12 H  -6.717  -9.925  -7.104 1.00 . A A . 1613 VAL HG12 1 1 
        9 18598 1 1 106 VAL HG13 H  -7.947  -8.664  -7.204 1.00 . A A . 1613 VAL HG13 1 1 
        9 18599 1 1 106 VAL HG21 H  -4.937  -7.056  -5.642 1.00 . A A . 1613 VAL HG21 1 1 
        9 18600 1 1 106 VAL HG22 H  -6.055  -6.920  -6.999 1.00 . A A . 1613 VAL HG22 1 1 
        9 18601 1 1 106 VAL HG23 H  -4.924  -8.272  -6.922 1.00 . A A . 1613 VAL HG23 1 1 
        9 18602 1 1 106 VAL N    N  -6.710  -6.656  -3.849 1.00 . A A . 1613 VAL N    1 1 
        9 18603 1 1 106 VAL O    O  -8.036  -8.863  -2.801 1.00 . A A . 1613 VAL O    1 1 
        9 18604 1 1 107 CYS C    C -10.298 -10.718  -3.490 1.00 . A A . 1614 CYS C    1 1 
        9 18605 1 1 107 CYS CA   C -10.714  -9.272  -3.651 1.00 . A A . 1614 CYS CA   1 1 
        9 18606 1 1 107 CYS CB   C -12.037  -9.215  -4.426 1.00 . A A . 1614 CYS CB   1 1 
        9 18607 1 1 107 CYS H    H  -9.926  -7.985  -5.129 1.00 . A A . 1614 CYS H    1 1 
        9 18608 1 1 107 CYS HA   H -10.880  -8.846  -2.672 1.00 . A A . 1614 CYS HA   1 1 
        9 18609 1 1 107 CYS HB2  H -12.440  -8.215  -4.361 1.00 . A A . 1614 CYS HB2  1 1 
        9 18610 1 1 107 CYS HB3  H -11.849  -9.454  -5.462 1.00 . A A . 1614 CYS HB3  1 1 
        9 18611 1 1 107 CYS N    N  -9.685  -8.478  -4.313 1.00 . A A . 1614 CYS N    1 1 
        9 18612 1 1 107 CYS O    O  -9.974 -11.411  -4.467 1.00 . A A . 1614 CYS O    1 1 
        9 18613 1 1 107 CYS SG   S -13.328 -10.375  -3.808 1.00 . A A . 1614 CYS SG   1 1 
        9 18614 1 1 108 ARG C    C -10.742 -12.903  -0.687 1.00 . A A . 1615 ARG C    1 1 
        9 18615 1 1 108 ARG CA   C  -9.970 -12.521  -1.934 1.00 . A A . 1615 ARG CA   1 1 
        9 18616 1 1 108 ARG CB   C  -8.469 -12.654  -1.669 1.00 . A A . 1615 ARG CB   1 1 
        9 18617 1 1 108 ARG CD   C  -8.091 -14.997  -2.542 1.00 . A A . 1615 ARG CD   1 1 
        9 18618 1 1 108 ARG CG   C  -7.989 -14.066  -1.351 1.00 . A A . 1615 ARG CG   1 1 
        9 18619 1 1 108 ARG CZ   C  -7.541 -17.384  -3.031 1.00 . A A . 1615 ARG CZ   1 1 
        9 18620 1 1 108 ARG H    H -10.515 -10.536  -1.541 1.00 . A A . 1615 ARG H    1 1 
        9 18621 1 1 108 ARG HA   H -10.250 -13.162  -2.757 1.00 . A A . 1615 ARG HA   1 1 
        9 18622 1 1 108 ARG HB2  H  -7.934 -12.314  -2.544 1.00 . A A . 1615 ARG HB2  1 1 
        9 18623 1 1 108 ARG HB3  H  -8.212 -12.016  -0.838 1.00 . A A . 1615 ARG HB3  1 1 
        9 18624 1 1 108 ARG HD2  H  -9.133 -15.155  -2.782 1.00 . A A . 1615 ARG HD2  1 1 
        9 18625 1 1 108 ARG HD3  H  -7.594 -14.540  -3.385 1.00 . A A . 1615 ARG HD3  1 1 
        9 18626 1 1 108 ARG HE   H  -6.902 -16.299  -1.444 1.00 . A A . 1615 ARG HE   1 1 
        9 18627 1 1 108 ARG HG2  H  -6.969 -14.042  -1.004 1.00 . A A . 1615 ARG HG2  1 1 
        9 18628 1 1 108 ARG HG3  H  -8.613 -14.454  -0.559 1.00 . A A . 1615 ARG HG3  1 1 
        9 18629 1 1 108 ARG HH11 H  -8.792 -16.543  -4.426 1.00 . A A . 1615 ARG HH11 1 1 
        9 18630 1 1 108 ARG HH12 H  -8.363 -18.147  -4.765 1.00 . A A . 1615 ARG HH12 1 1 
        9 18631 1 1 108 ARG HH21 H  -6.297 -18.555  -1.858 1.00 . A A . 1615 ARG HH21 1 1 
        9 18632 1 1 108 ARG HH22 H  -6.909 -19.340  -3.232 1.00 . A A . 1615 ARG HH22 1 1 
        9 18633 1 1 108 ARG N    N -10.292 -11.162  -2.265 1.00 . A A . 1615 ARG N    1 1 
        9 18634 1 1 108 ARG NE   N  -7.458 -16.289  -2.263 1.00 . A A . 1615 ARG NE   1 1 
        9 18635 1 1 108 ARG NH1  N  -8.279 -17.364  -4.139 1.00 . A A . 1615 ARG NH1  1 1 
        9 18636 1 1 108 ARG NH2  N  -6.874 -18.493  -2.683 1.00 . A A . 1615 ARG NH2  1 1 
        9 18637 1 1 108 ARG O    O -10.352 -12.545   0.406 1.00 . A A . 1615 ARG O    1 1 
        9 18638 1 1 109 PRO C    C -11.931 -15.080   1.199 1.00 . A A . 1616 PRO C    1 1 
        9 18639 1 1 109 PRO CA   C -12.669 -14.040   0.331 1.00 . A A . 1616 PRO CA   1 1 
        9 18640 1 1 109 PRO CB   C -13.920 -14.660  -0.309 1.00 . A A . 1616 PRO CB   1 1 
        9 18641 1 1 109 PRO CD   C -12.512 -13.963  -2.102 1.00 . A A . 1616 PRO CD   1 1 
        9 18642 1 1 109 PRO CG   C -13.944 -14.125  -1.703 1.00 . A A . 1616 PRO CG   1 1 
        9 18643 1 1 109 PRO HA   H -12.949 -13.201   0.951 1.00 . A A . 1616 PRO HA   1 1 
        9 18644 1 1 109 PRO HB2  H -13.836 -15.736  -0.299 1.00 . A A . 1616 PRO HB2  1 1 
        9 18645 1 1 109 PRO HB3  H -14.798 -14.356   0.243 1.00 . A A . 1616 PRO HB3  1 1 
        9 18646 1 1 109 PRO HD2  H -12.125 -14.885  -2.511 1.00 . A A . 1616 PRO HD2  1 1 
        9 18647 1 1 109 PRO HD3  H -12.413 -13.163  -2.822 1.00 . A A . 1616 PRO HD3  1 1 
        9 18648 1 1 109 PRO HG2  H -14.439 -14.829  -2.357 1.00 . A A . 1616 PRO HG2  1 1 
        9 18649 1 1 109 PRO HG3  H -14.450 -13.171  -1.722 1.00 . A A . 1616 PRO HG3  1 1 
        9 18650 1 1 109 PRO N    N -11.866 -13.599  -0.825 1.00 . A A . 1616 PRO N    1 1 
        9 18651 1 1 109 PRO O    O -12.297 -15.321   2.345 1.00 . A A . 1616 PRO O    1 1 
        9 18652 1 1 110 GLU C    C  -8.821 -16.020   1.946 1.00 . A A . 1617 GLU C    1 1 
        9 18653 1 1 110 GLU CA   C -10.067 -16.657   1.331 1.00 . A A . 1617 GLU CA   1 1 
        9 18654 1 1 110 GLU CB   C  -9.630 -17.767   0.350 1.00 . A A . 1617 GLU CB   1 1 
        9 18655 1 1 110 GLU CD   C -11.760 -17.941  -1.070 1.00 . A A . 1617 GLU CD   1 1 
        9 18656 1 1 110 GLU CG   C -10.740 -18.662  -0.221 1.00 . A A . 1617 GLU CG   1 1 
        9 18657 1 1 110 GLU H    H -10.595 -15.363  -0.246 1.00 . A A . 1617 GLU H    1 1 
        9 18658 1 1 110 GLU HA   H -10.668 -17.097   2.112 1.00 . A A . 1617 GLU HA   1 1 
        9 18659 1 1 110 GLU HB2  H  -9.135 -17.292  -0.481 1.00 . A A . 1617 GLU HB2  1 1 
        9 18660 1 1 110 GLU HB3  H  -8.912 -18.398   0.851 1.00 . A A . 1617 GLU HB3  1 1 
        9 18661 1 1 110 GLU HG2  H -10.284 -19.425  -0.833 1.00 . A A . 1617 GLU HG2  1 1 
        9 18662 1 1 110 GLU HG3  H -11.250 -19.137   0.604 1.00 . A A . 1617 GLU HG3  1 1 
        9 18663 1 1 110 GLU N    N -10.863 -15.644   0.653 1.00 . A A . 1617 GLU N    1 1 
        9 18664 1 1 110 GLU O    O  -7.857 -16.699   2.277 1.00 . A A . 1617 GLU O    1 1 
        9 18665 1 1 110 GLU OE1  O -11.414 -17.477  -2.164 1.00 . A A . 1617 GLU OE1  1 1 
        9 18666 1 1 110 GLU OE2  O -12.943 -17.872  -0.669 1.00 . A A . 1617 GLU OE2  1 1 
        9 18667 1 1 111 ALA C    C  -7.617 -13.947   4.126 1.00 . A A . 1618 ALA C    1 1 
        9 18668 1 1 111 ALA CA   C  -7.717 -13.954   2.606 1.00 . A A . 1618 ALA CA   1 1 
        9 18669 1 1 111 ALA CB   C  -7.753 -12.551   2.079 1.00 . A A . 1618 ALA CB   1 1 
        9 18670 1 1 111 ALA H    H  -9.691 -14.246   1.892 1.00 . A A . 1618 ALA H    1 1 
        9 18671 1 1 111 ALA HA   H  -6.827 -14.428   2.217 1.00 . A A . 1618 ALA HA   1 1 
        9 18672 1 1 111 ALA HB1  H  -6.847 -12.035   2.365 1.00 . A A . 1618 ALA HB1  1 1 
        9 18673 1 1 111 ALA HB2  H  -8.607 -12.034   2.491 1.00 . A A . 1618 ALA HB2  1 1 
        9 18674 1 1 111 ALA HB3  H  -7.827 -12.572   1.002 1.00 . A A . 1618 ALA HB3  1 1 
        9 18675 1 1 111 ALA N    N  -8.858 -14.717   2.109 1.00 . A A . 1618 ALA N    1 1 
        9 18676 1 1 111 ALA O    O  -7.392 -12.904   4.737 1.00 . A A . 1618 ALA O    1 1 
        9 18677 1 1 112 GLY C    C  -6.271 -15.200   6.588 1.00 . A A . 1619 GLY C    1 1 
        9 18678 1 1 112 GLY CA   C  -7.727 -15.181   6.157 1.00 . A A . 1619 GLY CA   1 1 
        9 18679 1 1 112 GLY H    H  -8.117 -15.850   4.197 1.00 . A A . 1619 GLY H    1 1 
        9 18680 1 1 112 GLY HA2  H  -8.224 -14.341   6.620 1.00 . A A . 1619 GLY HA2  1 1 
        9 18681 1 1 112 GLY HA3  H  -8.198 -16.096   6.482 1.00 . A A . 1619 GLY HA3  1 1 
        9 18682 1 1 112 GLY N    N  -7.855 -15.070   4.730 1.00 . A A . 1619 GLY N    1 1 
        9 18683 1 1 112 GLY O    O  -5.790 -14.229   7.177 1.00 . A A . 1619 GLY O    1 1 
        9 18684 1 1 113 PRO C    C  -3.222 -15.777   5.546 1.00 . A A . 1620 PRO C    1 1 
        9 18685 1 1 113 PRO CA   C  -4.109 -16.389   6.636 1.00 . A A . 1620 PRO CA   1 1 
        9 18686 1 1 113 PRO CB   C  -3.892 -17.898   6.718 1.00 . A A . 1620 PRO CB   1 1 
        9 18687 1 1 113 PRO CD   C  -6.028 -17.544   5.680 1.00 . A A . 1620 PRO CD   1 1 
        9 18688 1 1 113 PRO CG   C  -4.843 -18.473   5.727 1.00 . A A . 1620 PRO CG   1 1 
        9 18689 1 1 113 PRO HA   H  -3.888 -15.932   7.589 1.00 . A A . 1620 PRO HA   1 1 
        9 18690 1 1 113 PRO HB2  H  -2.870 -18.135   6.465 1.00 . A A . 1620 PRO HB2  1 1 
        9 18691 1 1 113 PRO HB3  H  -4.115 -18.239   7.717 1.00 . A A . 1620 PRO HB3  1 1 
        9 18692 1 1 113 PRO HD2  H  -6.334 -17.371   4.659 1.00 . A A . 1620 PRO HD2  1 1 
        9 18693 1 1 113 PRO HD3  H  -6.843 -17.956   6.256 1.00 . A A . 1620 PRO HD3  1 1 
        9 18694 1 1 113 PRO HG2  H  -4.371 -18.525   4.756 1.00 . A A . 1620 PRO HG2  1 1 
        9 18695 1 1 113 PRO HG3  H  -5.152 -19.458   6.046 1.00 . A A . 1620 PRO HG3  1 1 
        9 18696 1 1 113 PRO N    N  -5.530 -16.290   6.301 1.00 . A A . 1620 PRO N    1 1 
        9 18697 1 1 113 PRO O    O  -1.984 -15.720   5.665 1.00 . A A . 1620 PRO O    1 1 
        9 18698 1 1 114 THR C    C  -3.515 -13.271   3.251 1.00 . A A . 1621 THR C    1 1 
        9 18699 1 1 114 THR CA   C  -3.191 -14.755   3.371 1.00 . A A . 1621 THR CA   1 1 
        9 18700 1 1 114 THR CB   C  -3.624 -15.483   2.111 1.00 . A A . 1621 THR CB   1 1 
        9 18701 1 1 114 THR CG2  C  -2.919 -16.823   1.984 1.00 . A A . 1621 THR CG2  1 1 
        9 18702 1 1 114 THR H    H  -4.829 -15.438   4.439 1.00 . A A . 1621 THR H    1 1 
        9 18703 1 1 114 THR HA   H  -2.125 -14.888   3.488 1.00 . A A . 1621 THR HA   1 1 
        9 18704 1 1 114 THR HB   H  -3.390 -14.867   1.255 1.00 . A A . 1621 THR HB   1 1 
        9 18705 1 1 114 THR HG1  H  -5.347 -15.788   1.256 1.00 . A A . 1621 THR HG1  1 1 
        9 18706 1 1 114 THR HG21 H  -3.246 -17.317   1.082 1.00 . A A . 1621 THR HG21 1 1 
        9 18707 1 1 114 THR HG22 H  -3.159 -17.436   2.839 1.00 . A A . 1621 THR HG22 1 1 
        9 18708 1 1 114 THR HG23 H  -1.851 -16.665   1.942 1.00 . A A . 1621 THR HG23 1 1 
        9 18709 1 1 114 THR N    N  -3.854 -15.342   4.494 1.00 . A A . 1621 THR N    1 1 
        9 18710 1 1 114 THR O    O  -3.395 -12.675   2.165 1.00 . A A . 1621 THR O    1 1 
        9 18711 1 1 114 THR OG1  O  -5.048 -15.685   2.174 1.00 . A A . 1621 THR OG1  1 1 
        9 18712 1 1 115 ASN C    C  -2.936 -10.488   4.560 1.00 . A A . 1622 ASN C    1 1 
        9 18713 1 1 115 ASN CA   C  -4.236 -11.258   4.398 1.00 . A A . 1622 ASN CA   1 1 
        9 18714 1 1 115 ASN CB   C  -5.156 -10.963   5.580 1.00 . A A . 1622 ASN CB   1 1 
        9 18715 1 1 115 ASN CG   C  -5.880  -9.654   5.430 1.00 . A A . 1622 ASN CG   1 1 
        9 18716 1 1 115 ASN H    H  -3.973 -13.159   5.204 1.00 . A A . 1622 ASN H    1 1 
        9 18717 1 1 115 ASN HA   H  -4.727 -11.009   3.473 1.00 . A A . 1622 ASN HA   1 1 
        9 18718 1 1 115 ASN HB2  H  -5.888 -11.752   5.665 1.00 . A A . 1622 ASN HB2  1 1 
        9 18719 1 1 115 ASN HB3  H  -4.564 -10.926   6.480 1.00 . A A . 1622 ASN HB3  1 1 
        9 18720 1 1 115 ASN HD21 H  -7.385 -10.622   4.667 1.00 . A A . 1622 ASN HD21 1 1 
        9 18721 1 1 115 ASN HD22 H  -7.584  -8.892   4.800 1.00 . A A . 1622 ASN HD22 1 1 
        9 18722 1 1 115 ASN N    N  -3.907 -12.665   4.361 1.00 . A A . 1622 ASN N    1 1 
        9 18723 1 1 115 ASN ND2  N  -7.072  -9.723   4.910 1.00 . A A . 1622 ASN ND2  1 1 
        9 18724 1 1 115 ASN O    O  -2.662  -9.889   5.596 1.00 . A A . 1622 ASN O    1 1 
        9 18725 1 1 115 ASN OD1  O  -5.376  -8.588   5.797 1.00 . A A . 1622 ASN OD1  1 1 
        9 18726 1 1 116 ARG C    C  -0.507  -9.396   2.230 1.00 . A A . 1623 ARG C    1 1 
        9 18727 1 1 116 ARG CA   C  -0.786 -10.025   3.582 1.00 . A A . 1623 ARG CA   1 1 
        9 18728 1 1 116 ARG CB   C   0.190 -11.204   3.774 1.00 . A A . 1623 ARG CB   1 1 
        9 18729 1 1 116 ARG CD   C   0.576 -13.450   4.840 1.00 . A A . 1623 ARG CD   1 1 
        9 18730 1 1 116 ARG CG   C  -0.112 -12.102   4.969 1.00 . A A . 1623 ARG CG   1 1 
        9 18731 1 1 116 ARG CZ   C   2.899 -13.712   3.981 1.00 . A A . 1623 ARG CZ   1 1 
        9 18732 1 1 116 ARG H    H  -2.452 -10.965   2.723 1.00 . A A . 1623 ARG H    1 1 
        9 18733 1 1 116 ARG HA   H  -0.682  -9.325   4.396 1.00 . A A . 1623 ARG HA   1 1 
        9 18734 1 1 116 ARG HB2  H   0.166 -11.816   2.886 1.00 . A A . 1623 ARG HB2  1 1 
        9 18735 1 1 116 ARG HB3  H   1.188 -10.807   3.890 1.00 . A A . 1623 ARG HB3  1 1 
        9 18736 1 1 116 ARG HD2  H   0.206 -14.102   5.618 1.00 . A A . 1623 ARG HD2  1 1 
        9 18737 1 1 116 ARG HD3  H   0.320 -13.872   3.879 1.00 . A A . 1623 ARG HD3  1 1 
        9 18738 1 1 116 ARG HE   H   2.355 -13.133   5.853 1.00 . A A . 1623 ARG HE   1 1 
        9 18739 1 1 116 ARG HG2  H   0.237 -11.615   5.868 1.00 . A A . 1623 ARG HG2  1 1 
        9 18740 1 1 116 ARG HG3  H  -1.179 -12.253   5.030 1.00 . A A . 1623 ARG HG3  1 1 
        9 18741 1 1 116 ARG HH11 H   1.508 -13.805   2.454 1.00 . A A . 1623 ARG HH11 1 1 
        9 18742 1 1 116 ARG HH12 H   3.118 -14.127   1.985 1.00 . A A . 1623 ARG HH12 1 1 
        9 18743 1 1 116 ARG HH21 H   4.566 -13.634   5.184 1.00 . A A . 1623 ARG HH21 1 1 
        9 18744 1 1 116 ARG HH22 H   4.892 -14.045   3.570 1.00 . A A . 1623 ARG HH22 1 1 
        9 18745 1 1 116 ARG N    N  -2.126 -10.552   3.551 1.00 . A A . 1623 ARG N    1 1 
        9 18746 1 1 116 ARG NE   N   2.034 -13.379   4.952 1.00 . A A . 1623 ARG NE   1 1 
        9 18747 1 1 116 ARG NH1  N   2.475 -13.901   2.724 1.00 . A A . 1623 ARG NH1  1 1 
        9 18748 1 1 116 ARG NH2  N   4.195 -13.804   4.258 1.00 . A A . 1623 ARG NH2  1 1 
        9 18749 1 1 116 ARG O    O  -1.135  -9.786   1.229 1.00 . A A . 1623 ARG O    1 1 
        9 18750 1 1 117 PRO C    C   1.885  -8.651   0.238 1.00 . A A . 1624 PRO C    1 1 
        9 18751 1 1 117 PRO CA   C   0.789  -7.822   0.904 1.00 . A A . 1624 PRO CA   1 1 
        9 18752 1 1 117 PRO CB   C   1.339  -6.461   1.309 1.00 . A A . 1624 PRO CB   1 1 
        9 18753 1 1 117 PRO CD   C   1.091  -7.797   3.313 1.00 . A A . 1624 PRO CD   1 1 
        9 18754 1 1 117 PRO CG   C   1.858  -6.647   2.703 1.00 . A A . 1624 PRO CG   1 1 
        9 18755 1 1 117 PRO HA   H  -0.048  -7.705   0.231 1.00 . A A . 1624 PRO HA   1 1 
        9 18756 1 1 117 PRO HB2  H   2.124  -6.186   0.620 1.00 . A A . 1624 PRO HB2  1 1 
        9 18757 1 1 117 PRO HB3  H   0.549  -5.726   1.276 1.00 . A A . 1624 PRO HB3  1 1 
        9 18758 1 1 117 PRO HD2  H   1.770  -8.500   3.773 1.00 . A A . 1624 PRO HD2  1 1 
        9 18759 1 1 117 PRO HD3  H   0.382  -7.431   4.040 1.00 . A A . 1624 PRO HD3  1 1 
        9 18760 1 1 117 PRO HG2  H   2.912  -6.881   2.672 1.00 . A A . 1624 PRO HG2  1 1 
        9 18761 1 1 117 PRO HG3  H   1.695  -5.744   3.274 1.00 . A A . 1624 PRO HG3  1 1 
        9 18762 1 1 117 PRO N    N   0.394  -8.418   2.163 1.00 . A A . 1624 PRO N    1 1 
        9 18763 1 1 117 PRO O    O   2.833  -9.087   0.890 1.00 . A A . 1624 PRO O    1 1 
        9 18764 1 1 118 MET C    C   3.257  -8.844  -2.909 1.00 . A A . 1625 MET C    1 1 
        9 18765 1 1 118 MET CA   C   2.748  -9.655  -1.735 1.00 . A A . 1625 MET CA   1 1 
        9 18766 1 1 118 MET CB   C   2.176 -11.011  -2.180 1.00 . A A . 1625 MET CB   1 1 
        9 18767 1 1 118 MET CE   C   1.047 -13.102  -4.253 1.00 . A A . 1625 MET CE   1 1 
        9 18768 1 1 118 MET CG   C   3.165 -11.914  -2.911 1.00 . A A . 1625 MET CG   1 1 
        9 18769 1 1 118 MET H    H   0.947  -8.585  -1.498 1.00 . A A . 1625 MET H    1 1 
        9 18770 1 1 118 MET HA   H   3.570  -9.826  -1.057 1.00 . A A . 1625 MET HA   1 1 
        9 18771 1 1 118 MET HB2  H   1.830 -11.541  -1.305 1.00 . A A . 1625 MET HB2  1 1 
        9 18772 1 1 118 MET HB3  H   1.332 -10.838  -2.833 1.00 . A A . 1625 MET HB3  1 1 
        9 18773 1 1 118 MET HE1  H   0.398 -12.465  -3.668 1.00 . A A . 1625 MET HE1  1 1 
        9 18774 1 1 118 MET HE2  H   0.512 -13.995  -4.540 1.00 . A A . 1625 MET HE2  1 1 
        9 18775 1 1 118 MET HE3  H   1.369 -12.572  -5.137 1.00 . A A . 1625 MET HE3  1 1 
        9 18776 1 1 118 MET HG2  H   3.445 -11.443  -3.841 1.00 . A A . 1625 MET HG2  1 1 
        9 18777 1 1 118 MET HG3  H   4.042 -12.038  -2.293 1.00 . A A . 1625 MET HG3  1 1 
        9 18778 1 1 118 MET N    N   1.749  -8.900  -1.022 1.00 . A A . 1625 MET N    1 1 
        9 18779 1 1 118 MET O    O   2.464  -8.292  -3.677 1.00 . A A . 1625 MET O    1 1 
        9 18780 1 1 118 MET SD   S   2.478 -13.549  -3.272 1.00 . A A . 1625 MET SD   1 1 
        9 18781 1 1 119 LEU C    C   5.094  -8.781  -5.364 1.00 . A A . 1626 LEU C    1 1 
        9 18782 1 1 119 LEU CA   C   5.204  -7.988  -4.076 1.00 . A A . 1626 LEU CA   1 1 
        9 18783 1 1 119 LEU CB   C   6.676  -7.698  -3.717 1.00 . A A . 1626 LEU CB   1 1 
        9 18784 1 1 119 LEU CD1  C   6.861  -5.495  -4.944 1.00 . A A . 1626 LEU CD1  1 1 
        9 18785 1 1 119 LEU CD2  C   8.911  -6.682  -4.214 1.00 . A A . 1626 LEU CD2  1 1 
        9 18786 1 1 119 LEU CG   C   7.495  -6.858  -4.719 1.00 . A A . 1626 LEU CG   1 1 
        9 18787 1 1 119 LEU H    H   5.131  -9.193  -2.346 1.00 . A A . 1626 LEU H    1 1 
        9 18788 1 1 119 LEU HA   H   4.673  -7.054  -4.194 1.00 . A A . 1626 LEU HA   1 1 
        9 18789 1 1 119 LEU HB2  H   6.687  -7.180  -2.769 1.00 . A A . 1626 LEU HB2  1 1 
        9 18790 1 1 119 LEU HB3  H   7.178  -8.646  -3.587 1.00 . A A . 1626 LEU HB3  1 1 
        9 18791 1 1 119 LEU HD11 H   6.808  -4.966  -4.004 1.00 . A A . 1626 LEU HD11 1 1 
        9 18792 1 1 119 LEU HD12 H   5.867  -5.614  -5.347 1.00 . A A . 1626 LEU HD12 1 1 
        9 18793 1 1 119 LEU HD13 H   7.465  -4.925  -5.635 1.00 . A A . 1626 LEU HD13 1 1 
        9 18794 1 1 119 LEU HD21 H   8.887  -6.170  -3.263 1.00 . A A . 1626 LEU HD21 1 1 
        9 18795 1 1 119 LEU HD22 H   9.479  -6.098  -4.924 1.00 . A A . 1626 LEU HD22 1 1 
        9 18796 1 1 119 LEU HD23 H   9.374  -7.650  -4.088 1.00 . A A . 1626 LEU HD23 1 1 
        9 18797 1 1 119 LEU HG   H   7.537  -7.374  -5.667 1.00 . A A . 1626 LEU HG   1 1 
        9 18798 1 1 119 LEU N    N   4.566  -8.732  -3.012 1.00 . A A . 1626 LEU N    1 1 
        9 18799 1 1 119 LEU O    O   5.522  -9.942  -5.440 1.00 . A A . 1626 LEU O    1 1 
        9 18800 1 1 120 ILE C    C   5.357  -8.568  -8.567 1.00 . A A . 1627 ILE C    1 1 
        9 18801 1 1 120 ILE CA   C   4.216  -8.815  -7.608 1.00 . A A . 1627 ILE CA   1 1 
        9 18802 1 1 120 ILE CB   C   2.895  -8.283  -8.238 1.00 . A A . 1627 ILE CB   1 1 
        9 18803 1 1 120 ILE CD1  C   1.493  -9.989  -6.934 1.00 . A A . 1627 ILE CD1  1 1 
        9 18804 1 1 120 ILE CG1  C   1.707  -8.533  -7.302 1.00 . A A . 1627 ILE CG1  1 1 
        9 18805 1 1 120 ILE CG2  C   2.644  -8.885  -9.622 1.00 . A A . 1627 ILE CG2  1 1 
        9 18806 1 1 120 ILE H    H   4.166  -7.255  -6.195 1.00 . A A . 1627 ILE H    1 1 
        9 18807 1 1 120 ILE HA   H   4.108  -9.878  -7.449 1.00 . A A . 1627 ILE HA   1 1 
        9 18808 1 1 120 ILE HB   H   3.009  -7.217  -8.369 1.00 . A A . 1627 ILE HB   1 1 
        9 18809 1 1 120 ILE HD11 H   2.384 -10.370  -6.458 1.00 . A A . 1627 ILE HD11 1 1 
        9 18810 1 1 120 ILE HD12 H   1.276 -10.565  -7.821 1.00 . A A . 1627 ILE HD12 1 1 
        9 18811 1 1 120 ILE HD13 H   0.666 -10.052  -6.242 1.00 . A A . 1627 ILE HD13 1 1 
        9 18812 1 1 120 ILE HG12 H   1.862  -7.986  -6.384 1.00 . A A . 1627 ILE HG12 1 1 
        9 18813 1 1 120 ILE HG13 H   0.806  -8.173  -7.778 1.00 . A A . 1627 ILE HG13 1 1 
        9 18814 1 1 120 ILE HG21 H   3.444  -8.575 -10.281 1.00 . A A . 1627 ILE HG21 1 1 
        9 18815 1 1 120 ILE HG22 H   1.698  -8.534 -10.005 1.00 . A A . 1627 ILE HG22 1 1 
        9 18816 1 1 120 ILE HG23 H   2.636  -9.962  -9.547 1.00 . A A . 1627 ILE HG23 1 1 
        9 18817 1 1 120 ILE N    N   4.473  -8.180  -6.339 1.00 . A A . 1627 ILE N    1 1 
        9 18818 1 1 120 ILE O    O   5.928  -9.501  -9.138 1.00 . A A . 1627 ILE O    1 1 
        9 18819 1 1 121 SER C    C   7.367  -5.662  -9.225 1.00 . A A . 1628 SER C    1 1 
        9 18820 1 1 121 SER CA   C   6.704  -6.947  -9.690 1.00 . A A . 1628 SER CA   1 1 
        9 18821 1 1 121 SER CB   C   6.089  -6.785 -11.096 1.00 . A A . 1628 SER CB   1 1 
        9 18822 1 1 121 SER H    H   5.251  -6.607  -8.248 1.00 . A A . 1628 SER H    1 1 
        9 18823 1 1 121 SER HA   H   7.441  -7.735  -9.721 1.00 . A A . 1628 SER HA   1 1 
        9 18824 1 1 121 SER HB2  H   5.315  -6.033 -11.065 1.00 . A A . 1628 SER HB2  1 1 
        9 18825 1 1 121 SER HB3  H   6.850  -6.503 -11.807 1.00 . A A . 1628 SER HB3  1 1 
        9 18826 1 1 121 SER HG   H   5.695  -8.668 -10.868 1.00 . A A . 1628 SER HG   1 1 
        9 18827 1 1 121 SER N    N   5.683  -7.324  -8.759 1.00 . A A . 1628 SER N    1 1 
        9 18828 1 1 121 SER O    O   6.782  -4.901  -8.427 1.00 . A A . 1628 SER O    1 1 
        9 18829 1 1 121 SER OG   O   5.475  -8.001 -11.533 1.00 . A A . 1628 SER OG   1 1 
        9 18830 1 1 122 LEU C    C   9.639  -3.540 -10.643 1.00 . A A . 1629 LEU C    1 1 
        9 18831 1 1 122 LEU CA   C   9.330  -4.279  -9.344 1.00 . A A . 1629 LEU CA   1 1 
        9 18832 1 1 122 LEU CB   C  10.644  -4.739  -8.678 1.00 . A A . 1629 LEU CB   1 1 
        9 18833 1 1 122 LEU CD1  C  11.453  -2.397  -8.048 1.00 . A A . 1629 LEU CD1  1 1 
        9 18834 1 1 122 LEU CD2  C  10.452  -3.902  -6.321 1.00 . A A . 1629 LEU CD2  1 1 
        9 18835 1 1 122 LEU CG   C  11.264  -3.835  -7.591 1.00 . A A . 1629 LEU CG   1 1 
        9 18836 1 1 122 LEU H    H   8.951  -6.051 -10.360 1.00 . A A . 1629 LEU H    1 1 
        9 18837 1 1 122 LEU HA   H   8.770  -3.651  -8.667 1.00 . A A . 1629 LEU HA   1 1 
        9 18838 1 1 122 LEU HB2  H  10.466  -5.707  -8.233 1.00 . A A . 1629 LEU HB2  1 1 
        9 18839 1 1 122 LEU HB3  H  11.377  -4.867  -9.462 1.00 . A A . 1629 LEU HB3  1 1 
        9 18840 1 1 122 LEU HD11 H  11.888  -1.832  -7.235 1.00 . A A . 1629 LEU HD11 1 1 
        9 18841 1 1 122 LEU HD12 H  10.495  -1.975  -8.313 1.00 . A A . 1629 LEU HD12 1 1 
        9 18842 1 1 122 LEU HD13 H  12.115  -2.372  -8.900 1.00 . A A . 1629 LEU HD13 1 1 
        9 18843 1 1 122 LEU HD21 H  10.895  -3.256  -5.578 1.00 . A A . 1629 LEU HD21 1 1 
        9 18844 1 1 122 LEU HD22 H  10.440  -4.918  -5.958 1.00 . A A . 1629 LEU HD22 1 1 
        9 18845 1 1 122 LEU HD23 H   9.442  -3.579  -6.525 1.00 . A A . 1629 LEU HD23 1 1 
        9 18846 1 1 122 LEU HG   H  12.248  -4.220  -7.367 1.00 . A A . 1629 LEU HG   1 1 
        9 18847 1 1 122 LEU N    N   8.560  -5.431  -9.702 1.00 . A A . 1629 LEU N    1 1 
        9 18848 1 1 122 LEU O    O  10.459  -4.002 -11.453 1.00 . A A . 1629 LEU O    1 1 
        9 18849 1 1 123 ASP C    C  10.311  -0.732 -11.858 1.00 . A A . 1630 ASP C    1 1 
        9 18850 1 1 123 ASP CA   C   9.166  -1.668 -12.081 1.00 . A A . 1630 ASP CA   1 1 
        9 18851 1 1 123 ASP CB   C   7.921  -0.861 -12.439 1.00 . A A . 1630 ASP CB   1 1 
        9 18852 1 1 123 ASP CG   C   8.027  -0.187 -13.791 1.00 . A A . 1630 ASP CG   1 1 
        9 18853 1 1 123 ASP H    H   8.331  -2.125 -10.186 1.00 . A A . 1630 ASP H    1 1 
        9 18854 1 1 123 ASP HA   H   9.412  -2.333 -12.894 1.00 . A A . 1630 ASP HA   1 1 
        9 18855 1 1 123 ASP HB2  H   7.063  -1.518 -12.453 1.00 . A A . 1630 ASP HB2  1 1 
        9 18856 1 1 123 ASP HB3  H   7.769  -0.099 -11.688 1.00 . A A . 1630 ASP HB3  1 1 
        9 18857 1 1 123 ASP N    N   8.965  -2.444 -10.867 1.00 . A A . 1630 ASP N    1 1 
        9 18858 1 1 123 ASP O    O  10.210   0.174 -11.059 1.00 . A A . 1630 ASP O    1 1 
        9 18859 1 1 123 ASP OD1  O   8.800   0.760 -13.946 1.00 . A A . 1630 ASP OD1  1 1 
        9 18860 1 1 123 ASP OD2  O   7.333  -0.611 -14.731 1.00 . A A . 1630 ASP OD2  1 1 
        9 18861 1 1 124 LYS C    C  12.493   1.187 -13.115 1.00 . A A . 1631 LYS C    1 1 
        9 18862 1 1 124 LYS CA   C  12.586  -0.129 -12.352 1.00 . A A . 1631 LYS CA   1 1 
        9 18863 1 1 124 LYS CB   C  13.921  -0.863 -12.675 1.00 . A A . 1631 LYS CB   1 1 
        9 18864 1 1 124 LYS CD   C  13.218  -2.471 -14.526 1.00 . A A . 1631 LYS CD   1 1 
        9 18865 1 1 124 LYS CE   C  13.431  -3.700 -13.648 1.00 . A A . 1631 LYS CE   1 1 
        9 18866 1 1 124 LYS CG   C  14.132  -1.327 -14.130 1.00 . A A . 1631 LYS CG   1 1 
        9 18867 1 1 124 LYS H    H  11.399  -1.720 -13.154 1.00 . A A . 1631 LYS H    1 1 
        9 18868 1 1 124 LYS HA   H  12.596   0.130 -11.303 1.00 . A A . 1631 LYS HA   1 1 
        9 18869 1 1 124 LYS HB2  H  14.739  -0.203 -12.432 1.00 . A A . 1631 LYS HB2  1 1 
        9 18870 1 1 124 LYS HB3  H  13.987  -1.731 -12.034 1.00 . A A . 1631 LYS HB3  1 1 
        9 18871 1 1 124 LYS HD2  H  12.192  -2.147 -14.428 1.00 . A A . 1631 LYS HD2  1 1 
        9 18872 1 1 124 LYS HD3  H  13.413  -2.737 -15.555 1.00 . A A . 1631 LYS HD3  1 1 
        9 18873 1 1 124 LYS HE2  H  14.435  -4.069 -13.798 1.00 . A A . 1631 LYS HE2  1 1 
        9 18874 1 1 124 LYS HE3  H  13.300  -3.418 -12.613 1.00 . A A . 1631 LYS HE3  1 1 
        9 18875 1 1 124 LYS HG2  H  13.940  -0.494 -14.789 1.00 . A A . 1631 LYS HG2  1 1 
        9 18876 1 1 124 LYS HG3  H  15.160  -1.640 -14.245 1.00 . A A . 1631 LYS HG3  1 1 
        9 18877 1 1 124 LYS HZ1  H  11.499  -4.409 -13.890 1.00 . A A . 1631 LYS HZ1  1 1 
        9 18878 1 1 124 LYS HZ2  H  12.577  -5.612 -13.385 1.00 . A A . 1631 LYS HZ2  1 1 
        9 18879 1 1 124 LYS HZ3  H  12.596  -5.059 -14.977 1.00 . A A . 1631 LYS HZ3  1 1 
        9 18880 1 1 124 LYS N    N  11.403  -0.968 -12.527 1.00 . A A . 1631 LYS N    1 1 
        9 18881 1 1 124 LYS NZ   N  12.475  -4.764 -13.983 1.00 . A A . 1631 LYS NZ   1 1 
        9 18882 1 1 124 LYS O    O  13.224   2.122 -12.824 1.00 . A A . 1631 LYS O    1 1 
        9 18883 1 1 125 GLN C    C  10.796   3.591 -14.199 1.00 . A A . 1632 GLN C    1 1 
        9 18884 1 1 125 GLN CA   C  11.461   2.440 -14.917 1.00 . A A . 1632 GLN CA   1 1 
        9 18885 1 1 125 GLN CB   C  10.686   2.109 -16.175 1.00 . A A . 1632 GLN CB   1 1 
        9 18886 1 1 125 GLN CD   C  10.473   0.706 -18.241 1.00 . A A . 1632 GLN CD   1 1 
        9 18887 1 1 125 GLN CG   C  11.310   1.036 -17.028 1.00 . A A . 1632 GLN CG   1 1 
        9 18888 1 1 125 GLN H    H  10.887   0.566 -14.134 1.00 . A A . 1632 GLN H    1 1 
        9 18889 1 1 125 GLN HA   H  12.462   2.737 -15.194 1.00 . A A . 1632 GLN HA   1 1 
        9 18890 1 1 125 GLN HB2  H   9.705   1.768 -15.879 1.00 . A A . 1632 GLN HB2  1 1 
        9 18891 1 1 125 GLN HB3  H  10.571   3.006 -16.764 1.00 . A A . 1632 GLN HB3  1 1 
        9 18892 1 1 125 GLN HE21 H  12.083   0.197 -19.248 1.00 . A A . 1632 GLN HE21 1 1 
        9 18893 1 1 125 GLN HE22 H  10.585   0.045 -20.097 1.00 . A A . 1632 GLN HE22 1 1 
        9 18894 1 1 125 GLN HG2  H  12.280   1.376 -17.361 1.00 . A A . 1632 GLN HG2  1 1 
        9 18895 1 1 125 GLN HG3  H  11.426   0.142 -16.433 1.00 . A A . 1632 GLN HG3  1 1 
        9 18896 1 1 125 GLN N    N  11.567   1.271 -14.049 1.00 . A A . 1632 GLN N    1 1 
        9 18897 1 1 125 GLN NE2  N  11.106   0.276 -19.294 1.00 . A A . 1632 GLN NE2  1 1 
        9 18898 1 1 125 GLN O    O  11.326   4.696 -14.159 1.00 . A A . 1632 GLN O    1 1 
        9 18899 1 1 125 GLN OE1  O   9.245   0.831 -18.218 1.00 . A A . 1632 GLN OE1  1 1 
        9 18900 1 1 126 THR C    C   9.161   4.136 -11.381 1.00 . A A . 1633 THR C    1 1 
        9 18901 1 1 126 THR CA   C   8.923   4.336 -12.896 1.00 . A A . 1633 THR CA   1 1 
        9 18902 1 1 126 THR CB   C   7.384   4.322 -13.295 1.00 . A A . 1633 THR CB   1 1 
        9 18903 1 1 126 THR CG2  C   6.729   2.992 -12.981 1.00 . A A . 1633 THR CG2  1 1 
        9 18904 1 1 126 THR H    H   9.280   2.413 -13.697 1.00 . A A . 1633 THR H    1 1 
        9 18905 1 1 126 THR HA   H   9.353   5.288 -13.172 1.00 . A A . 1633 THR HA   1 1 
        9 18906 1 1 126 THR HB   H   7.339   4.478 -14.363 1.00 . A A . 1633 THR HB   1 1 
        9 18907 1 1 126 THR HG1  H   6.235   5.892 -13.403 1.00 . A A . 1633 THR HG1  1 1 
        9 18908 1 1 126 THR HG21 H   5.687   3.025 -13.264 1.00 . A A . 1633 THR HG21 1 1 
        9 18909 1 1 126 THR HG22 H   6.815   2.786 -11.925 1.00 . A A . 1633 THR HG22 1 1 
        9 18910 1 1 126 THR HG23 H   7.232   2.219 -13.545 1.00 . A A . 1633 THR HG23 1 1 
        9 18911 1 1 126 THR N    N   9.655   3.326 -13.624 1.00 . A A . 1633 THR N    1 1 
        9 18912 1 1 126 THR O    O   8.534   4.768 -10.520 1.00 . A A . 1633 THR O    1 1 
        9 18913 1 1 126 THR OG1  O   6.629   5.386 -12.677 1.00 . A A . 1633 THR OG1  1 1 
        9 18914 1 1 127 CYS C    C   9.415   2.513  -8.858 1.00 . A A . 1634 CYS C    1 1 
        9 18915 1 1 127 CYS CA   C  10.589   2.848  -9.758 1.00 . A A . 1634 CYS CA   1 1 
        9 18916 1 1 127 CYS CB   C  11.476   3.945  -9.142 1.00 . A A . 1634 CYS CB   1 1 
        9 18917 1 1 127 CYS H    H  10.564   2.796 -11.871 1.00 . A A . 1634 CYS H    1 1 
        9 18918 1 1 127 CYS HA   H  11.178   1.950  -9.873 1.00 . A A . 1634 CYS HA   1 1 
        9 18919 1 1 127 CYS HB2  H  10.910   4.866  -9.117 1.00 . A A . 1634 CYS HB2  1 1 
        9 18920 1 1 127 CYS HB3  H  11.733   3.662  -8.131 1.00 . A A . 1634 CYS HB3  1 1 
        9 18921 1 1 127 CYS N    N  10.135   3.227 -11.103 1.00 . A A . 1634 CYS N    1 1 
        9 18922 1 1 127 CYS O    O   9.204   3.136  -7.858 1.00 . A A . 1634 CYS O    1 1 
        9 18923 1 1 127 CYS SG   S  13.036   4.283 -10.054 1.00 . A A . 1634 CYS SG   1 1 
        9 18924 1 1 128 THR C    C   7.384  -0.237  -8.043 1.00 . A A . 1635 THR C    1 1 
        9 18925 1 1 128 THR CA   C   7.453   1.214  -8.516 1.00 . A A . 1635 THR CA   1 1 
        9 18926 1 1 128 THR CB   C   6.234   1.568  -9.367 1.00 . A A . 1635 THR CB   1 1 
        9 18927 1 1 128 THR CG2  C   4.940   1.390  -8.590 1.00 . A A . 1635 THR CG2  1 1 
        9 18928 1 1 128 THR H    H   8.924   0.977 -10.003 1.00 . A A . 1635 THR H    1 1 
        9 18929 1 1 128 THR HA   H   7.431   1.853  -7.646 1.00 . A A . 1635 THR HA   1 1 
        9 18930 1 1 128 THR HB   H   6.223   0.945 -10.249 1.00 . A A . 1635 THR HB   1 1 
        9 18931 1 1 128 THR HG1  H   7.272   3.189  -9.549 1.00 . A A . 1635 THR HG1  1 1 
        9 18932 1 1 128 THR HG21 H   4.102   1.651  -9.220 1.00 . A A . 1635 THR HG21 1 1 
        9 18933 1 1 128 THR HG22 H   4.952   2.027  -7.720 1.00 . A A . 1635 THR HG22 1 1 
        9 18934 1 1 128 THR HG23 H   4.848   0.359  -8.279 1.00 . A A . 1635 THR HG23 1 1 
        9 18935 1 1 128 THR N    N   8.651   1.525  -9.234 1.00 . A A . 1635 THR N    1 1 
        9 18936 1 1 128 THR O    O   7.610  -1.180  -8.808 1.00 . A A . 1635 THR O    1 1 
        9 18937 1 1 128 THR OG1  O   6.357   2.938  -9.749 1.00 . A A . 1635 THR OG1  1 1 
        9 18938 1 1 129 LEU C    C   5.407  -2.000  -6.194 1.00 . A A . 1636 LEU C    1 1 
        9 18939 1 1 129 LEU CA   C   6.890  -1.671  -6.156 1.00 . A A . 1636 LEU CA   1 1 
        9 18940 1 1 129 LEU CB   C   7.369  -1.667  -4.682 1.00 . A A . 1636 LEU CB   1 1 
        9 18941 1 1 129 LEU CD1  C   9.425  -0.177  -4.799 1.00 . A A . 1636 LEU CD1  1 1 
        9 18942 1 1 129 LEU CD2  C   9.174  -1.818  -2.936 1.00 . A A . 1636 LEU CD2  1 1 
        9 18943 1 1 129 LEU CG   C   8.881  -1.534  -4.399 1.00 . A A . 1636 LEU CG   1 1 
        9 18944 1 1 129 LEU H    H   6.988   0.434  -6.239 1.00 . A A . 1636 LEU H    1 1 
        9 18945 1 1 129 LEU HA   H   7.442  -2.414  -6.713 1.00 . A A . 1636 LEU HA   1 1 
        9 18946 1 1 129 LEU HB2  H   6.878  -0.840  -4.190 1.00 . A A . 1636 LEU HB2  1 1 
        9 18947 1 1 129 LEU HB3  H   7.016  -2.577  -4.221 1.00 . A A . 1636 LEU HB3  1 1 
        9 18948 1 1 129 LEU HD11 H   8.917   0.593  -4.239 1.00 . A A . 1636 LEU HD11 1 1 
        9 18949 1 1 129 LEU HD12 H   9.253  -0.031  -5.856 1.00 . A A . 1636 LEU HD12 1 1 
        9 18950 1 1 129 LEU HD13 H  10.484  -0.141  -4.595 1.00 . A A . 1636 LEU HD13 1 1 
        9 18951 1 1 129 LEU HD21 H   8.640  -1.110  -2.319 1.00 . A A . 1636 LEU HD21 1 1 
        9 18952 1 1 129 LEU HD22 H  10.234  -1.725  -2.757 1.00 . A A . 1636 LEU HD22 1 1 
        9 18953 1 1 129 LEU HD23 H   8.853  -2.820  -2.692 1.00 . A A . 1636 LEU HD23 1 1 
        9 18954 1 1 129 LEU HG   H   9.403  -2.274  -4.987 1.00 . A A . 1636 LEU HG   1 1 
        9 18955 1 1 129 LEU N    N   7.085  -0.385  -6.779 1.00 . A A . 1636 LEU N    1 1 
        9 18956 1 1 129 LEU O    O   4.607  -1.340  -5.518 1.00 . A A . 1636 LEU O    1 1 
        9 18957 1 1 130 PHE C    C   3.287  -4.428  -6.099 1.00 . A A . 1637 PHE C    1 1 
        9 18958 1 1 130 PHE CA   C   3.636  -3.360  -7.113 1.00 . A A . 1637 PHE CA   1 1 
        9 18959 1 1 130 PHE CB   C   3.336  -3.899  -8.511 1.00 . A A . 1637 PHE CB   1 1 
        9 18960 1 1 130 PHE CD1  C   2.932  -1.817  -9.831 1.00 . A A . 1637 PHE CD1  1 1 
        9 18961 1 1 130 PHE CD2  C   4.723  -3.233 -10.481 1.00 . A A . 1637 PHE CD2  1 1 
        9 18962 1 1 130 PHE CE1  C   3.233  -0.953 -10.859 1.00 . A A . 1637 PHE CE1  1 1 
        9 18963 1 1 130 PHE CE2  C   5.030  -2.378 -11.509 1.00 . A A . 1637 PHE CE2  1 1 
        9 18964 1 1 130 PHE CG   C   3.670  -2.964  -9.631 1.00 . A A . 1637 PHE CG   1 1 
        9 18965 1 1 130 PHE CZ   C   4.285  -1.233 -11.700 1.00 . A A . 1637 PHE CZ   1 1 
        9 18966 1 1 130 PHE H    H   5.714  -3.483  -7.489 1.00 . A A . 1637 PHE H    1 1 
        9 18967 1 1 130 PHE HA   H   3.028  -2.484  -6.938 1.00 . A A . 1637 PHE HA   1 1 
        9 18968 1 1 130 PHE HB2  H   3.900  -4.807  -8.652 1.00 . A A . 1637 PHE HB2  1 1 
        9 18969 1 1 130 PHE HB3  H   2.283  -4.135  -8.572 1.00 . A A . 1637 PHE HB3  1 1 
        9 18970 1 1 130 PHE HD1  H   2.110  -1.609  -9.166 1.00 . A A . 1637 PHE HD1  1 1 
        9 18971 1 1 130 PHE HD2  H   5.307  -4.130 -10.334 1.00 . A A . 1637 PHE HD2  1 1 
        9 18972 1 1 130 PHE HE1  H   2.646  -0.057 -11.004 1.00 . A A . 1637 PHE HE1  1 1 
        9 18973 1 1 130 PHE HE2  H   5.858  -2.599 -12.169 1.00 . A A . 1637 PHE HE2  1 1 
        9 18974 1 1 130 PHE HZ   H   4.527  -0.559 -12.509 1.00 . A A . 1637 PHE HZ   1 1 
        9 18975 1 1 130 PHE N    N   5.035  -2.979  -6.986 1.00 . A A . 1637 PHE N    1 1 
        9 18976 1 1 130 PHE O    O   3.825  -5.537  -6.152 1.00 . A A . 1637 PHE O    1 1 
        9 18977 1 1 131 PHE C    C   0.555  -5.449  -4.397 1.00 . A A . 1638 PHE C    1 1 
        9 18978 1 1 131 PHE CA   C   1.983  -5.061  -4.190 1.00 . A A . 1638 PHE CA   1 1 
        9 18979 1 1 131 PHE CB   C   2.146  -4.512  -2.773 1.00 . A A . 1638 PHE CB   1 1 
        9 18980 1 1 131 PHE CD1  C   4.365  -3.384  -2.576 1.00 . A A . 1638 PHE CD1  1 1 
        9 18981 1 1 131 PHE CD2  C   4.062  -5.500  -1.538 1.00 . A A . 1638 PHE CD2  1 1 
        9 18982 1 1 131 PHE CE1  C   5.662  -3.348  -2.119 1.00 . A A . 1638 PHE CE1  1 1 
        9 18983 1 1 131 PHE CE2  C   5.355  -5.468  -1.080 1.00 . A A . 1638 PHE CE2  1 1 
        9 18984 1 1 131 PHE CG   C   3.553  -4.460  -2.291 1.00 . A A . 1638 PHE CG   1 1 
        9 18985 1 1 131 PHE CZ   C   6.155  -4.392  -1.371 1.00 . A A . 1638 PHE CZ   1 1 
        9 18986 1 1 131 PHE H    H   2.017  -3.206  -5.195 1.00 . A A . 1638 PHE H    1 1 
        9 18987 1 1 131 PHE HA   H   2.602  -5.941  -4.286 1.00 . A A . 1638 PHE HA   1 1 
        9 18988 1 1 131 PHE HB2  H   1.750  -3.510  -2.749 1.00 . A A . 1638 PHE HB2  1 1 
        9 18989 1 1 131 PHE HB3  H   1.580  -5.120  -2.084 1.00 . A A . 1638 PHE HB3  1 1 
        9 18990 1 1 131 PHE HD1  H   3.975  -2.565  -3.163 1.00 . A A . 1638 PHE HD1  1 1 
        9 18991 1 1 131 PHE HD2  H   3.432  -6.346  -1.311 1.00 . A A . 1638 PHE HD2  1 1 
        9 18992 1 1 131 PHE HE1  H   6.293  -2.502  -2.348 1.00 . A A . 1638 PHE HE1  1 1 
        9 18993 1 1 131 PHE HE2  H   5.741  -6.288  -0.491 1.00 . A A . 1638 PHE HE2  1 1 
        9 18994 1 1 131 PHE HZ   H   7.172  -4.366  -1.008 1.00 . A A . 1638 PHE HZ   1 1 
        9 18995 1 1 131 PHE N    N   2.412  -4.111  -5.191 1.00 . A A . 1638 PHE N    1 1 
        9 18996 1 1 131 PHE O    O  -0.278  -4.621  -4.747 1.00 . A A . 1638 PHE O    1 1 
        9 18997 1 1 132 SER C    C  -1.403  -7.647  -2.859 1.00 . A A . 1639 SER C    1 1 
        9 18998 1 1 132 SER CA   C  -1.050  -7.186  -4.252 1.00 . A A . 1639 SER CA   1 1 
        9 18999 1 1 132 SER CB   C  -1.164  -8.345  -5.250 1.00 . A A . 1639 SER CB   1 1 
        9 19000 1 1 132 SER H    H   1.015  -7.321  -4.033 1.00 . A A . 1639 SER H    1 1 
        9 19001 1 1 132 SER HA   H  -1.710  -6.383  -4.547 1.00 . A A . 1639 SER HA   1 1 
        9 19002 1 1 132 SER HB2  H  -0.859  -8.001  -6.228 1.00 . A A . 1639 SER HB2  1 1 
        9 19003 1 1 132 SER HB3  H  -0.511  -9.146  -4.937 1.00 . A A . 1639 SER HB3  1 1 
        9 19004 1 1 132 SER HG   H  -2.593  -9.192  -6.249 1.00 . A A . 1639 SER HG   1 1 
        9 19005 1 1 132 SER N    N   0.282  -6.689  -4.210 1.00 . A A . 1639 SER N    1 1 
        9 19006 1 1 132 SER O    O  -0.731  -8.521  -2.293 1.00 . A A . 1639 SER O    1 1 
        9 19007 1 1 132 SER OG   O  -2.489  -8.846  -5.349 1.00 . A A . 1639 SER OG   1 1 
        9 19008 1 1 133 TRP C    C  -4.134  -8.144  -1.215 1.00 . A A . 1640 TRP C    1 1 
        9 19009 1 1 133 TRP CA   C  -2.832  -7.433  -0.986 1.00 . A A . 1640 TRP CA   1 1 
        9 19010 1 1 133 TRP CB   C  -3.033  -6.232  -0.037 1.00 . A A . 1640 TRP CB   1 1 
        9 19011 1 1 133 TRP CD1  C  -4.149  -7.504   1.941 1.00 . A A . 1640 TRP CD1  1 1 
        9 19012 1 1 133 TRP CD2  C  -2.555  -6.065   2.562 1.00 . A A . 1640 TRP CD2  1 1 
        9 19013 1 1 133 TRP CE2  C  -3.070  -6.696   3.712 1.00 . A A . 1640 TRP CE2  1 1 
        9 19014 1 1 133 TRP CE3  C  -1.548  -5.114   2.717 1.00 . A A . 1640 TRP CE3  1 1 
        9 19015 1 1 133 TRP CG   C  -3.245  -6.610   1.428 1.00 . A A . 1640 TRP CG   1 1 
        9 19016 1 1 133 TRP CH2  C  -1.624  -5.472   5.112 1.00 . A A . 1640 TRP CH2  1 1 
        9 19017 1 1 133 TRP CZ2  C  -2.608  -6.407   4.993 1.00 . A A . 1640 TRP CZ2  1 1 
        9 19018 1 1 133 TRP CZ3  C  -1.093  -4.828   3.992 1.00 . A A . 1640 TRP CZ3  1 1 
        9 19019 1 1 133 TRP H    H  -2.823  -6.285  -2.745 1.00 . A A . 1640 TRP H    1 1 
        9 19020 1 1 133 TRP HA   H  -2.113  -8.124  -0.569 1.00 . A A . 1640 TRP HA   1 1 
        9 19021 1 1 133 TRP HB2  H  -2.161  -5.598  -0.088 1.00 . A A . 1640 TRP HB2  1 1 
        9 19022 1 1 133 TRP HB3  H  -3.894  -5.671  -0.365 1.00 . A A . 1640 TRP HB3  1 1 
        9 19023 1 1 133 TRP HD1  H  -4.832  -8.085   1.340 1.00 . A A . 1640 TRP HD1  1 1 
        9 19024 1 1 133 TRP HE1  H  -4.546  -8.151   3.908 1.00 . A A . 1640 TRP HE1  1 1 
        9 19025 1 1 133 TRP HE3  H  -1.125  -4.605   1.864 1.00 . A A . 1640 TRP HE3  1 1 
        9 19026 1 1 133 TRP HH2  H  -1.236  -5.214   6.087 1.00 . A A . 1640 TRP HH2  1 1 
        9 19027 1 1 133 TRP HZ2  H  -3.008  -6.896   5.870 1.00 . A A . 1640 TRP HZ2  1 1 
        9 19028 1 1 133 TRP HZ3  H  -0.315  -4.093   4.129 1.00 . A A . 1640 TRP HZ3  1 1 
        9 19029 1 1 133 TRP N    N  -2.373  -7.023  -2.273 1.00 . A A . 1640 TRP N    1 1 
        9 19030 1 1 133 TRP NE1  N  -4.028  -7.574   3.305 1.00 . A A . 1640 TRP NE1  1 1 
        9 19031 1 1 133 TRP O    O  -5.098  -7.551  -1.708 1.00 . A A . 1640 TRP O    1 1 
        9 19032 1 1 134 HIS C    C  -6.192  -9.956   0.146 1.00 . A A . 1641 HIS C    1 1 
        9 19033 1 1 134 HIS CA   C  -5.353 -10.164  -1.084 1.00 . A A . 1641 HIS CA   1 1 
        9 19034 1 1 134 HIS CB   C  -5.058 -11.651  -1.339 1.00 . A A . 1641 HIS CB   1 1 
        9 19035 1 1 134 HIS CD2  C  -3.047 -11.883  -2.983 1.00 . A A . 1641 HIS CD2  1 1 
        9 19036 1 1 134 HIS CE1  C  -4.163 -12.392  -4.784 1.00 . A A . 1641 HIS CE1  1 1 
        9 19037 1 1 134 HIS CG   C  -4.364 -11.911  -2.651 1.00 . A A . 1641 HIS CG   1 1 
        9 19038 1 1 134 HIS H    H  -3.341  -9.823  -0.581 1.00 . A A . 1641 HIS H    1 1 
        9 19039 1 1 134 HIS HA   H  -5.888  -9.752  -1.928 1.00 . A A . 1641 HIS HA   1 1 
        9 19040 1 1 134 HIS HB2  H  -4.420 -12.022  -0.551 1.00 . A A . 1641 HIS HB2  1 1 
        9 19041 1 1 134 HIS HB3  H  -5.991 -12.197  -1.340 1.00 . A A . 1641 HIS HB3  1 1 
        9 19042 1 1 134 HIS HD1  H  -6.003 -12.346  -3.962 1.00 . A A . 1641 HIS HD1  1 1 
        9 19043 1 1 134 HIS HD2  H  -2.222 -11.662  -2.320 1.00 . A A . 1641 HIS HD2  1 1 
        9 19044 1 1 134 HIS HE1  H  -4.402 -12.650  -5.805 1.00 . A A . 1641 HIS HE1  1 1 
        9 19045 1 1 134 HIS HE2  H  -2.185 -12.030  -4.907 1.00 . A A . 1641 HIS HE2  1 1 
        9 19046 1 1 134 HIS N    N  -4.152  -9.404  -0.934 1.00 . A A . 1641 HIS N    1 1 
        9 19047 1 1 134 HIS ND1  N  -5.031 -12.236  -3.813 1.00 . A A . 1641 HIS ND1  1 1 
        9 19048 1 1 134 HIS NE2  N  -2.961 -12.185  -4.312 1.00 . A A . 1641 HIS NE2  1 1 
        9 19049 1 1 134 HIS O    O  -5.795 -10.330   1.244 1.00 . A A . 1641 HIS O    1 1 
        9 19050 1 1 135 THR C    C  -9.638  -9.052   0.619 1.00 . A A . 1642 THR C    1 1 
        9 19051 1 1 135 THR CA   C  -8.170  -8.950   1.055 1.00 . A A . 1642 THR CA   1 1 
        9 19052 1 1 135 THR CB   C  -7.857  -7.507   1.576 1.00 . A A . 1642 THR CB   1 1 
        9 19053 1 1 135 THR CG2  C  -7.835  -6.491   0.451 1.00 . A A . 1642 THR CG2  1 1 
        9 19054 1 1 135 THR H    H  -7.563  -9.016  -0.938 1.00 . A A . 1642 THR H    1 1 
        9 19055 1 1 135 THR HA   H  -7.983  -9.646   1.859 1.00 . A A . 1642 THR HA   1 1 
        9 19056 1 1 135 THR HB   H  -6.882  -7.535   2.041 1.00 . A A . 1642 THR HB   1 1 
        9 19057 1 1 135 THR HG1  H  -8.295  -6.873   3.357 1.00 . A A . 1642 THR HG1  1 1 
        9 19058 1 1 135 THR HG21 H  -7.077  -6.767  -0.268 1.00 . A A . 1642 THR HG21 1 1 
        9 19059 1 1 135 THR HG22 H  -7.611  -5.513   0.853 1.00 . A A . 1642 THR HG22 1 1 
        9 19060 1 1 135 THR HG23 H  -8.801  -6.470  -0.033 1.00 . A A . 1642 THR HG23 1 1 
        9 19061 1 1 135 THR N    N  -7.300  -9.293  -0.030 1.00 . A A . 1642 THR N    1 1 
        9 19062 1 1 135 THR O    O  -9.990  -8.756  -0.533 1.00 . A A . 1642 THR O    1 1 
        9 19063 1 1 135 THR OG1  O  -8.811  -7.104   2.566 1.00 . A A . 1642 THR OG1  1 1 
        9 19064 1 1 136 PRO C    C -12.606  -8.236   1.364 1.00 . A A . 1643 PRO C    1 1 
        9 19065 1 1 136 PRO CA   C -11.945  -9.607   1.273 1.00 . A A . 1643 PRO CA   1 1 
        9 19066 1 1 136 PRO CB   C -12.471 -10.536   2.378 1.00 . A A . 1643 PRO CB   1 1 
        9 19067 1 1 136 PRO CD   C -10.187 -10.008   2.872 1.00 . A A . 1643 PRO CD   1 1 
        9 19068 1 1 136 PRO CG   C -11.267 -11.007   3.131 1.00 . A A . 1643 PRO CG   1 1 
        9 19069 1 1 136 PRO HA   H -12.155 -10.026   0.300 1.00 . A A . 1643 PRO HA   1 1 
        9 19070 1 1 136 PRO HB2  H -13.146  -9.988   3.020 1.00 . A A . 1643 PRO HB2  1 1 
        9 19071 1 1 136 PRO HB3  H -12.998 -11.364   1.926 1.00 . A A . 1643 PRO HB3  1 1 
        9 19072 1 1 136 PRO HD2  H -10.226  -9.208   3.597 1.00 . A A . 1643 PRO HD2  1 1 
        9 19073 1 1 136 PRO HD3  H  -9.218 -10.484   2.880 1.00 . A A . 1643 PRO HD3  1 1 
        9 19074 1 1 136 PRO HG2  H -11.488 -11.048   4.188 1.00 . A A . 1643 PRO HG2  1 1 
        9 19075 1 1 136 PRO HG3  H -10.969 -11.983   2.775 1.00 . A A . 1643 PRO HG3  1 1 
        9 19076 1 1 136 PRO N    N -10.518  -9.517   1.525 1.00 . A A . 1643 PRO N    1 1 
        9 19077 1 1 136 PRO O    O -13.752  -8.054   0.951 1.00 . A A . 1643 PRO O    1 1 
        9 19078 1 1 137 LEU C    C -12.285  -5.175   0.691 1.00 . A A . 1644 LEU C    1 1 
        9 19079 1 1 137 LEU CA   C -12.370  -5.905   2.026 1.00 . A A . 1644 LEU CA   1 1 
        9 19080 1 1 137 LEU CB   C -11.604  -5.122   3.108 1.00 . A A . 1644 LEU CB   1 1 
        9 19081 1 1 137 LEU CD1  C -10.887  -4.767   5.484 1.00 . A A . 1644 LEU CD1  1 1 
        9 19082 1 1 137 LEU CD2  C -13.195  -5.550   5.008 1.00 . A A . 1644 LEU CD2  1 1 
        9 19083 1 1 137 LEU CG   C -11.744  -5.613   4.557 1.00 . A A . 1644 LEU CG   1 1 
        9 19084 1 1 137 LEU H    H -10.957  -7.466   2.202 1.00 . A A . 1644 LEU H    1 1 
        9 19085 1 1 137 LEU HA   H -13.409  -5.971   2.312 1.00 . A A . 1644 LEU HA   1 1 
        9 19086 1 1 137 LEU HB2  H -10.555  -5.146   2.851 1.00 . A A . 1644 LEU HB2  1 1 
        9 19087 1 1 137 LEU HB3  H -11.935  -4.095   3.069 1.00 . A A . 1644 LEU HB3  1 1 
        9 19088 1 1 137 LEU HD11 H  -9.851  -4.825   5.190 1.00 . A A . 1644 LEU HD11 1 1 
        9 19089 1 1 137 LEU HD12 H -10.992  -5.127   6.497 1.00 . A A . 1644 LEU HD12 1 1 
        9 19090 1 1 137 LEU HD13 H -11.217  -3.740   5.436 1.00 . A A . 1644 LEU HD13 1 1 
        9 19091 1 1 137 LEU HD21 H -13.808  -6.171   4.371 1.00 . A A . 1644 LEU HD21 1 1 
        9 19092 1 1 137 LEU HD22 H -13.530  -4.524   4.958 1.00 . A A . 1644 LEU HD22 1 1 
        9 19093 1 1 137 LEU HD23 H -13.262  -5.892   6.030 1.00 . A A . 1644 LEU HD23 1 1 
        9 19094 1 1 137 LEU HG   H -11.409  -6.638   4.623 1.00 . A A . 1644 LEU HG   1 1 
        9 19095 1 1 137 LEU N    N -11.870  -7.264   1.895 1.00 . A A . 1644 LEU N    1 1 
        9 19096 1 1 137 LEU O    O -12.833  -4.097   0.537 1.00 . A A . 1644 LEU O    1 1 
        9 19097 1 1 138 ALA C    C -12.449  -5.811  -2.584 1.00 . A A . 1645 ALA C    1 1 
        9 19098 1 1 138 ALA CA   C -11.462  -5.201  -1.600 1.00 . A A . 1645 ALA CA   1 1 
        9 19099 1 1 138 ALA CB   C -10.050  -5.384  -2.102 1.00 . A A . 1645 ALA CB   1 1 
        9 19100 1 1 138 ALA H    H -11.199  -6.657  -0.086 1.00 . A A . 1645 ALA H    1 1 
        9 19101 1 1 138 ALA HA   H -11.660  -4.142  -1.517 1.00 . A A . 1645 ALA HA   1 1 
        9 19102 1 1 138 ALA HB1  H  -9.941  -4.897  -3.060 1.00 . A A . 1645 ALA HB1  1 1 
        9 19103 1 1 138 ALA HB2  H  -9.839  -6.438  -2.207 1.00 . A A . 1645 ALA HB2  1 1 
        9 19104 1 1 138 ALA HB3  H  -9.358  -4.948  -1.399 1.00 . A A . 1645 ALA HB3  1 1 
        9 19105 1 1 138 ALA N    N -11.612  -5.788  -0.276 1.00 . A A . 1645 ALA N    1 1 
        9 19106 1 1 138 ALA O    O -12.351  -5.601  -3.800 1.00 . A A . 1645 ALA O    1 1 
        9 19107 1 1 139 CYS C    C -15.458  -6.168  -3.210 1.00 . A A . 1646 CYS C    1 1 
        9 19108 1 1 139 CYS CA   C -14.387  -7.185  -2.899 1.00 . A A . 1646 CYS CA   1 1 
        9 19109 1 1 139 CYS CB   C -14.977  -8.398  -2.203 1.00 . A A . 1646 CYS CB   1 1 
        9 19110 1 1 139 CYS H    H -13.357  -6.777  -1.108 1.00 . A A . 1646 CYS H    1 1 
        9 19111 1 1 139 CYS HA   H -13.924  -7.502  -3.823 1.00 . A A . 1646 CYS HA   1 1 
        9 19112 1 1 139 CYS HB2  H -15.355  -8.088  -1.239 1.00 . A A . 1646 CYS HB2  1 1 
        9 19113 1 1 139 CYS HB3  H -15.794  -8.778  -2.799 1.00 . A A . 1646 CYS HB3  1 1 
        9 19114 1 1 139 CYS N    N -13.367  -6.591  -2.071 1.00 . A A . 1646 CYS N    1 1 
        9 19115 1 1 139 CYS O    O -16.117  -5.646  -2.294 1.00 . A A . 1646 CYS O    1 1 
        9 19116 1 1 139 CYS SG   S -13.764  -9.735  -1.929 1.00 . A A . 1646 CYS SG   1 1 
        9 19117 1 1 140 GLU C    C -17.996  -5.478  -5.019 1.00 . A A . 1647 GLU C    1 1 
        9 19118 1 1 140 GLU CA   C -16.585  -4.891  -4.901 1.00 . A A . 1647 GLU CA   1 1 
        9 19119 1 1 140 GLU CB   C -16.099  -4.163  -6.194 1.00 . A A . 1647 GLU CB   1 1 
        9 19120 1 1 140 GLU CD   C -15.121  -6.202  -7.411 1.00 . A A . 1647 GLU CD   1 1 
        9 19121 1 1 140 GLU CG   C -16.009  -4.990  -7.492 1.00 . A A . 1647 GLU CG   1 1 
        9 19122 1 1 140 GLU H    H -15.192  -6.392  -5.192 1.00 . A A . 1647 GLU H    1 1 
        9 19123 1 1 140 GLU HA   H -16.616  -4.171  -4.095 1.00 . A A . 1647 GLU HA   1 1 
        9 19124 1 1 140 GLU HB2  H -16.784  -3.353  -6.384 1.00 . A A . 1647 GLU HB2  1 1 
        9 19125 1 1 140 GLU HB3  H -15.126  -3.739  -5.992 1.00 . A A . 1647 GLU HB3  1 1 
        9 19126 1 1 140 GLU HG2  H -17.001  -5.325  -7.751 1.00 . A A . 1647 GLU HG2  1 1 
        9 19127 1 1 140 GLU HG3  H -15.644  -4.344  -8.278 1.00 . A A . 1647 GLU HG3  1 1 
        9 19128 1 1 140 GLU N    N -15.657  -5.892  -4.484 1.00 . A A . 1647 GLU N    1 1 
        9 19129 1 1 140 GLU O    O -18.532  -5.751  -6.104 1.00 . A A . 1647 GLU O    1 1 
        9 19130 1 1 140 GLU OE1  O -15.580  -7.254  -6.906 1.00 . A A . 1647 GLU OE1  1 1 
        9 19131 1 1 140 GLU OE2  O -13.979  -6.150  -7.864 1.00 . A A . 1647 GLU OE2  1 1 
        9 19132 1 1 141 LEU C    C -20.761  -5.096  -3.091 1.00 . A A . 1648 LEU C    1 1 
        9 19133 1 1 141 LEU CA   C -19.897  -6.165  -3.717 1.00 . A A . 1648 LEU CA   1 1 
        9 19134 1 1 141 LEU CB   C -19.871  -7.490  -2.916 1.00 . A A . 1648 LEU CB   1 1 
        9 19135 1 1 141 LEU CD1  C -19.549  -6.711  -0.501 1.00 . A A . 1648 LEU CD1  1 1 
        9 19136 1 1 141 LEU CD2  C -18.776  -8.984  -1.211 1.00 . A A . 1648 LEU CD2  1 1 
        9 19137 1 1 141 LEU CG   C -18.991  -7.546  -1.643 1.00 . A A . 1648 LEU CG   1 1 
        9 19138 1 1 141 LEU H    H -18.045  -5.459  -3.075 1.00 . A A . 1648 LEU H    1 1 
        9 19139 1 1 141 LEU HA   H -20.281  -6.362  -4.709 1.00 . A A . 1648 LEU HA   1 1 
        9 19140 1 1 141 LEU HB2  H -20.886  -7.713  -2.620 1.00 . A A . 1648 LEU HB2  1 1 
        9 19141 1 1 141 LEU HB3  H -19.541  -8.272  -3.585 1.00 . A A . 1648 LEU HB3  1 1 
        9 19142 1 1 141 LEU HD11 H -18.897  -6.793   0.357 1.00 . A A . 1648 LEU HD11 1 1 
        9 19143 1 1 141 LEU HD12 H -20.532  -7.072  -0.239 1.00 . A A . 1648 LEU HD12 1 1 
        9 19144 1 1 141 LEU HD13 H -19.613  -5.677  -0.806 1.00 . A A . 1648 LEU HD13 1 1 
        9 19145 1 1 141 LEU HD21 H -19.731  -9.441  -1.001 1.00 . A A . 1648 LEU HD21 1 1 
        9 19146 1 1 141 LEU HD22 H -18.165  -9.005  -0.321 1.00 . A A . 1648 LEU HD22 1 1 
        9 19147 1 1 141 LEU HD23 H -18.281  -9.529  -2.002 1.00 . A A . 1648 LEU HD23 1 1 
        9 19148 1 1 141 LEU HG   H -18.024  -7.133  -1.891 1.00 . A A . 1648 LEU HG   1 1 
        9 19149 1 1 141 LEU N    N -18.569  -5.662  -3.881 1.00 . A A . 1648 LEU N    1 1 
        9 19150 1 1 141 LEU O    O -20.238  -4.062  -2.675 1.00 . A A . 1648 LEU O    1 1 
        9 19151 1 1 142 ALA C    C -23.231  -4.701  -1.090 1.00 . A A . 1649 ALA C    1 1 
        9 19152 1 1 142 ALA CA   C -22.946  -4.320  -2.523 1.00 . A A . 1649 ALA CA   1 1 
        9 19153 1 1 142 ALA CB   C -24.233  -4.228  -3.337 1.00 . A A . 1649 ALA CB   1 1 
        9 19154 1 1 142 ALA H    H -22.421  -6.121  -3.448 1.00 . A A . 1649 ALA H    1 1 
        9 19155 1 1 142 ALA HA   H -22.453  -3.358  -2.534 1.00 . A A . 1649 ALA HA   1 1 
        9 19156 1 1 142 ALA HB1  H -23.996  -3.965  -4.357 1.00 . A A . 1649 ALA HB1  1 1 
        9 19157 1 1 142 ALA HB2  H -24.875  -3.471  -2.912 1.00 . A A . 1649 ALA HB2  1 1 
        9 19158 1 1 142 ALA HB3  H -24.739  -5.182  -3.317 1.00 . A A . 1649 ALA HB3  1 1 
        9 19159 1 1 142 ALA N    N -22.043  -5.284  -3.094 1.00 . A A . 1649 ALA N    1 1 
        9 19160 1 1 142 ALA O    O -23.981  -5.666  -0.866 1.00 . A A . 1649 ALA O    1 1 
        9 19161 1 1 142 ALA OXT  O -22.698  -4.056  -0.168 1.00 . A A . 1649 ALA OXT  1 1 
       10 19162 1 1   1 MET C    C  -1.324  20.659   0.830 1.00 . A A . 1508 MET C    1 1 
       10 19163 1 1   1 MET CA   C  -2.373  21.767   0.787 1.00 . A A . 1508 MET CA   1 1 
       10 19164 1 1   1 MET CB   C  -1.704  23.107   0.435 1.00 . A A . 1508 MET CB   1 1 
       10 19165 1 1   1 MET CE   C  -0.818  26.126   1.111 1.00 . A A . 1508 MET CE   1 1 
       10 19166 1 1   1 MET CG   C  -2.673  24.255   0.195 1.00 . A A . 1508 MET CG   1 1 
       10 19167 1 1   1 MET H1   H  -2.416  21.956   2.840 1.00 . A A . 1508 MET H1   1 1 
       10 19168 1 1   1 MET H2   H  -3.657  20.979   2.186 1.00 . A A . 1508 MET H2   1 1 
       10 19169 1 1   1 MET H3   H  -3.770  22.637   2.081 1.00 . A A . 1508 MET H3   1 1 
       10 19170 1 1   1 MET HA   H  -3.090  21.520   0.019 1.00 . A A . 1508 MET HA   1 1 
       10 19171 1 1   1 MET HB2  H  -1.051  23.390   1.247 1.00 . A A . 1508 MET HB2  1 1 
       10 19172 1 1   1 MET HB3  H  -1.111  22.973  -0.458 1.00 . A A . 1508 MET HB3  1 1 
       10 19173 1 1   1 MET HE1  H  -1.444  26.248   1.982 1.00 . A A . 1508 MET HE1  1 1 
       10 19174 1 1   1 MET HE2  H  -0.259  27.034   0.940 1.00 . A A . 1508 MET HE2  1 1 
       10 19175 1 1   1 MET HE3  H  -0.134  25.305   1.269 1.00 . A A . 1508 MET HE3  1 1 
       10 19176 1 1   1 MET HG2  H  -3.369  23.964  -0.578 1.00 . A A . 1508 MET HG2  1 1 
       10 19177 1 1   1 MET HG3  H  -3.214  24.447   1.110 1.00 . A A . 1508 MET HG3  1 1 
       10 19178 1 1   1 MET N    N  -3.091  21.847   2.051 1.00 . A A . 1508 MET N    1 1 
       10 19179 1 1   1 MET O    O  -0.319  20.719   0.114 1.00 . A A . 1508 MET O    1 1 
       10 19180 1 1   1 MET SD   S  -1.844  25.780  -0.321 1.00 . A A . 1508 MET SD   1 1 
       10 19181 1 1   2 LYS C    C  -1.299  17.225   1.630 1.00 . A A . 1509 LYS C    1 1 
       10 19182 1 1   2 LYS CA   C  -0.570  18.565   1.760 1.00 . A A . 1509 LYS CA   1 1 
       10 19183 1 1   2 LYS CB   C   0.242  18.658   3.074 1.00 . A A . 1509 LYS CB   1 1 
       10 19184 1 1   2 LYS CD   C   2.218  17.856   4.419 1.00 . A A . 1509 LYS CD   1 1 
       10 19185 1 1   2 LYS CE   C   3.342  16.835   4.482 1.00 . A A . 1509 LYS CE   1 1 
       10 19186 1 1   2 LYS CG   C   1.404  17.678   3.159 1.00 . A A . 1509 LYS CG   1 1 
       10 19187 1 1   2 LYS H    H  -2.318  19.602   2.258 1.00 . A A . 1509 LYS H    1 1 
       10 19188 1 1   2 LYS HA   H   0.101  18.667   0.919 1.00 . A A . 1509 LYS HA   1 1 
       10 19189 1 1   2 LYS HB2  H   0.639  19.657   3.169 1.00 . A A . 1509 LYS HB2  1 1 
       10 19190 1 1   2 LYS HB3  H  -0.422  18.466   3.904 1.00 . A A . 1509 LYS HB3  1 1 
       10 19191 1 1   2 LYS HD2  H   2.642  18.848   4.431 1.00 . A A . 1509 LYS HD2  1 1 
       10 19192 1 1   2 LYS HD3  H   1.573  17.723   5.275 1.00 . A A . 1509 LYS HD3  1 1 
       10 19193 1 1   2 LYS HE2  H   3.958  16.942   3.602 1.00 . A A . 1509 LYS HE2  1 1 
       10 19194 1 1   2 LYS HE3  H   3.937  17.026   5.363 1.00 . A A . 1509 LYS HE3  1 1 
       10 19195 1 1   2 LYS HG2  H   1.014  16.672   3.136 1.00 . A A . 1509 LYS HG2  1 1 
       10 19196 1 1   2 LYS HG3  H   2.042  17.832   2.300 1.00 . A A . 1509 LYS HG3  1 1 
       10 19197 1 1   2 LYS HZ1  H   2.235  15.199   3.712 1.00 . A A . 1509 LYS HZ1  1 1 
       10 19198 1 1   2 LYS HZ2  H   2.206  15.343   5.372 1.00 . A A . 1509 LYS HZ2  1 1 
       10 19199 1 1   2 LYS HZ3  H   3.585  14.745   4.621 1.00 . A A . 1509 LYS HZ3  1 1 
       10 19200 1 1   2 LYS N    N  -1.528  19.652   1.675 1.00 . A A . 1509 LYS N    1 1 
       10 19201 1 1   2 LYS NZ   N   2.822  15.452   4.537 1.00 . A A . 1509 LYS NZ   1 1 
       10 19202 1 1   2 LYS O    O  -0.709  16.149   1.754 1.00 . A A . 1509 LYS O    1 1 
       10 19203 1 1   3 SER C    C  -3.512  15.286   2.443 1.00 . A A . 1510 SER C    1 1 
       10 19204 1 1   3 SER CA   C  -3.458  16.161   1.176 1.00 . A A . 1510 SER CA   1 1 
       10 19205 1 1   3 SER CB   C  -3.019  15.389  -0.073 1.00 . A A . 1510 SER CB   1 1 
       10 19206 1 1   3 SER H    H  -3.022  18.200   1.277 1.00 . A A . 1510 SER H    1 1 
       10 19207 1 1   3 SER HA   H  -4.454  16.545   1.011 1.00 . A A . 1510 SER HA   1 1 
       10 19208 1 1   3 SER HB2  H  -2.022  15.001   0.074 1.00 . A A . 1510 SER HB2  1 1 
       10 19209 1 1   3 SER HB3  H  -3.706  14.576  -0.260 1.00 . A A . 1510 SER HB3  1 1 
       10 19210 1 1   3 SER HG   H  -3.245  17.149  -0.859 1.00 . A A . 1510 SER HG   1 1 
       10 19211 1 1   3 SER N    N  -2.604  17.317   1.363 1.00 . A A . 1510 SER N    1 1 
       10 19212 1 1   3 SER O    O  -3.574  14.055   2.389 1.00 . A A . 1510 SER O    1 1 
       10 19213 1 1   3 SER OG   O  -3.025  16.271  -1.213 1.00 . A A . 1510 SER OG   1 1 
       10 19214 1 1   4 ASN C    C  -4.797  15.901   5.574 1.00 . A A . 1511 ASN C    1 1 
       10 19215 1 1   4 ASN CA   C  -3.579  15.306   4.881 1.00 . A A . 1511 ASN CA   1 1 
       10 19216 1 1   4 ASN CB   C  -2.304  15.569   5.703 1.00 . A A . 1511 ASN CB   1 1 
       10 19217 1 1   4 ASN CG   C  -2.232  14.832   7.047 1.00 . A A . 1511 ASN CG   1 1 
       10 19218 1 1   4 ASN H    H  -3.343  16.933   3.563 1.00 . A A . 1511 ASN H    1 1 
       10 19219 1 1   4 ASN HA   H  -3.719  14.245   4.733 1.00 . A A . 1511 ASN HA   1 1 
       10 19220 1 1   4 ASN HB2  H  -1.449  15.267   5.117 1.00 . A A . 1511 ASN HB2  1 1 
       10 19221 1 1   4 ASN HB3  H  -2.234  16.631   5.891 1.00 . A A . 1511 ASN HB3  1 1 
       10 19222 1 1   4 ASN HD21 H  -3.122  13.218   6.311 1.00 . A A . 1511 ASN HD21 1 1 
       10 19223 1 1   4 ASN HD22 H  -2.665  13.140   7.962 1.00 . A A . 1511 ASN HD22 1 1 
       10 19224 1 1   4 ASN N    N  -3.467  15.954   3.582 1.00 . A A . 1511 ASN N    1 1 
       10 19225 1 1   4 ASN ND2  N  -2.724  13.622   7.108 1.00 . A A . 1511 ASN ND2  1 1 
       10 19226 1 1   4 ASN O    O  -5.123  15.596   6.731 1.00 . A A . 1511 ASN O    1 1 
       10 19227 1 1   4 ASN OD1  O  -1.673  15.349   8.016 1.00 . A A . 1511 ASN OD1  1 1 
       10 19228 1 1   5 GLU C    C  -7.785  16.478   5.185 1.00 . A A . 1512 GLU C    1 1 
       10 19229 1 1   5 GLU CA   C  -6.633  17.464   5.274 1.00 . A A . 1512 GLU CA   1 1 
       10 19230 1 1   5 GLU CB   C  -6.879  18.708   4.386 1.00 . A A . 1512 GLU CB   1 1 
       10 19231 1 1   5 GLU CD   C  -4.491  19.300   3.527 1.00 . A A . 1512 GLU CD   1 1 
       10 19232 1 1   5 GLU CG   C  -5.715  19.732   4.347 1.00 . A A . 1512 GLU CG   1 1 
       10 19233 1 1   5 GLU H    H  -5.104  16.979   3.948 1.00 . A A . 1512 GLU H    1 1 
       10 19234 1 1   5 GLU HA   H  -6.498  17.768   6.301 1.00 . A A . 1512 GLU HA   1 1 
       10 19235 1 1   5 GLU HB2  H  -7.061  18.375   3.375 1.00 . A A . 1512 GLU HB2  1 1 
       10 19236 1 1   5 GLU HB3  H  -7.761  19.217   4.745 1.00 . A A . 1512 GLU HB3  1 1 
       10 19237 1 1   5 GLU HG2  H  -6.074  20.670   3.951 1.00 . A A . 1512 GLU HG2  1 1 
       10 19238 1 1   5 GLU HG3  H  -5.396  19.876   5.368 1.00 . A A . 1512 GLU HG3  1 1 
       10 19239 1 1   5 GLU N    N  -5.451  16.780   4.842 1.00 . A A . 1512 GLU N    1 1 
       10 19240 1 1   5 GLU O    O  -8.650  16.404   6.058 1.00 . A A . 1512 GLU O    1 1 
       10 19241 1 1   5 GLU OE1  O  -4.436  19.578   2.317 1.00 . A A . 1512 GLU OE1  1 1 
       10 19242 1 1   5 GLU OE2  O  -3.557  18.705   4.074 1.00 . A A . 1512 GLU OE2  1 1 
       10 19243 1 1   6 HIS C    C  -7.689  13.435   3.735 1.00 . A A . 1513 HIS C    1 1 
       10 19244 1 1   6 HIS CA   C  -8.608  14.614   3.895 1.00 . A A . 1513 HIS CA   1 1 
       10 19245 1 1   6 HIS CB   C  -9.504  14.768   2.663 1.00 . A A . 1513 HIS CB   1 1 
       10 19246 1 1   6 HIS CD2  C -11.921  15.200   3.474 1.00 . A A . 1513 HIS CD2  1 1 
       10 19247 1 1   6 HIS CE1  C -12.163  17.228   2.723 1.00 . A A . 1513 HIS CE1  1 1 
       10 19248 1 1   6 HIS CG   C -10.757  15.554   2.888 1.00 . A A . 1513 HIS CG   1 1 
       10 19249 1 1   6 HIS H    H  -7.151  15.988   3.381 1.00 . A A . 1513 HIS H    1 1 
       10 19250 1 1   6 HIS HA   H  -9.209  14.471   4.781 1.00 . A A . 1513 HIS HA   1 1 
       10 19251 1 1   6 HIS HB2  H  -8.945  15.264   1.884 1.00 . A A . 1513 HIS HB2  1 1 
       10 19252 1 1   6 HIS HB3  H  -9.785  13.786   2.313 1.00 . A A . 1513 HIS HB3  1 1 
       10 19253 1 1   6 HIS HD1  H -10.281  17.384   1.945 1.00 . A A . 1513 HIS HD1  1 1 
       10 19254 1 1   6 HIS HD2  H -12.134  14.253   3.952 1.00 . A A . 1513 HIS HD2  1 1 
       10 19255 1 1   6 HIS HE1  H -12.585  18.192   2.481 1.00 . A A . 1513 HIS HE1  1 1 
       10 19256 1 1   6 HIS HE2  H -13.760  16.130   3.296 1.00 . A A . 1513 HIS HE2  1 1 
       10 19257 1 1   6 HIS N    N  -7.774  15.752   4.108 1.00 . A A . 1513 HIS N    1 1 
       10 19258 1 1   6 HIS ND1  N -10.944  16.832   2.430 1.00 . A A . 1513 HIS ND1  1 1 
       10 19259 1 1   6 HIS NE2  N -12.780  16.258   3.354 1.00 . A A . 1513 HIS NE2  1 1 
       10 19260 1 1   6 HIS O    O  -7.085  13.236   2.679 1.00 . A A . 1513 HIS O    1 1 
       10 19261 1 1   7 ASP C    C  -7.287  10.430   5.540 1.00 . A A . 1514 ASP C    1 1 
       10 19262 1 1   7 ASP CA   C  -6.608  11.596   4.831 1.00 . A A . 1514 ASP CA   1 1 
       10 19263 1 1   7 ASP CB   C  -5.308  12.049   5.534 1.00 . A A . 1514 ASP CB   1 1 
       10 19264 1 1   7 ASP CG   C  -4.177  11.032   5.529 1.00 . A A . 1514 ASP CG   1 1 
       10 19265 1 1   7 ASP H    H  -8.060  12.898   5.600 1.00 . A A . 1514 ASP H    1 1 
       10 19266 1 1   7 ASP HA   H  -6.388  11.309   3.813 1.00 . A A . 1514 ASP HA   1 1 
       10 19267 1 1   7 ASP HB2  H  -4.946  12.941   5.045 1.00 . A A . 1514 ASP HB2  1 1 
       10 19268 1 1   7 ASP HB3  H  -5.545  12.293   6.559 1.00 . A A . 1514 ASP HB3  1 1 
       10 19269 1 1   7 ASP N    N  -7.529  12.703   4.793 1.00 . A A . 1514 ASP N    1 1 
       10 19270 1 1   7 ASP O    O  -6.812   9.898   6.542 1.00 . A A . 1514 ASP O    1 1 
       10 19271 1 1   7 ASP OD1  O  -3.560  10.795   4.473 1.00 . A A . 1514 ASP OD1  1 1 
       10 19272 1 1   7 ASP OD2  O  -3.824  10.528   6.603 1.00 . A A . 1514 ASP OD2  1 1 
       10 19273 1 1   8 ASP C    C  -9.111   7.819   4.658 1.00 . A A . 1515 ASP C    1 1 
       10 19274 1 1   8 ASP CA   C  -9.256   8.995   5.577 1.00 . A A . 1515 ASP CA   1 1 
       10 19275 1 1   8 ASP CB   C -10.742   9.348   5.739 1.00 . A A . 1515 ASP CB   1 1 
       10 19276 1 1   8 ASP CG   C -11.041  10.145   6.983 1.00 . A A . 1515 ASP CG   1 1 
       10 19277 1 1   8 ASP H    H  -8.832  10.671   4.343 1.00 . A A . 1515 ASP H    1 1 
       10 19278 1 1   8 ASP HA   H  -8.851   8.725   6.541 1.00 . A A . 1515 ASP HA   1 1 
       10 19279 1 1   8 ASP HB2  H -11.057   9.933   4.889 1.00 . A A . 1515 ASP HB2  1 1 
       10 19280 1 1   8 ASP HB3  H -11.323   8.437   5.768 1.00 . A A . 1515 ASP HB3  1 1 
       10 19281 1 1   8 ASP N    N  -8.473  10.120   5.071 1.00 . A A . 1515 ASP N    1 1 
       10 19282 1 1   8 ASP O    O  -9.343   7.938   3.440 1.00 . A A . 1515 ASP O    1 1 
       10 19283 1 1   8 ASP OD1  O -10.982  11.405   6.946 1.00 . A A . 1515 ASP OD1  1 1 
       10 19284 1 1   8 ASP OD2  O -11.369   9.527   8.017 1.00 . A A . 1515 ASP OD2  1 1 
       10 19285 1 1   9 CYS C    C  -9.778   4.754   4.116 1.00 . A A . 1516 CYS C    1 1 
       10 19286 1 1   9 CYS CA   C  -8.496   5.485   4.448 1.00 . A A . 1516 CYS CA   1 1 
       10 19287 1 1   9 CYS CB   C  -7.537   4.569   5.197 1.00 . A A . 1516 CYS CB   1 1 
       10 19288 1 1   9 CYS H    H  -8.714   6.616   6.205 1.00 . A A . 1516 CYS H    1 1 
       10 19289 1 1   9 CYS HA   H  -8.027   5.795   3.526 1.00 . A A . 1516 CYS HA   1 1 
       10 19290 1 1   9 CYS HB2  H  -6.685   5.144   5.526 1.00 . A A . 1516 CYS HB2  1 1 
       10 19291 1 1   9 CYS HB3  H  -8.045   4.162   6.060 1.00 . A A . 1516 CYS HB3  1 1 
       10 19292 1 1   9 CYS N    N  -8.770   6.678   5.222 1.00 . A A . 1516 CYS N    1 1 
       10 19293 1 1   9 CYS O    O -10.053   3.646   4.613 1.00 . A A . 1516 CYS O    1 1 
       10 19294 1 1   9 CYS SG   S  -6.909   3.177   4.214 1.00 . A A . 1516 CYS SG   1 1 
       10 19295 1 1  10 GLN C    C -12.085   5.377   1.473 1.00 . A A . 1517 GLN C    1 1 
       10 19296 1 1  10 GLN CA   C -11.788   4.842   2.851 1.00 . A A . 1517 GLN CA   1 1 
       10 19297 1 1  10 GLN CB   C -12.939   5.131   3.831 1.00 . A A . 1517 GLN CB   1 1 
       10 19298 1 1  10 GLN CD   C -14.363   6.786   5.082 1.00 . A A . 1517 GLN CD   1 1 
       10 19299 1 1  10 GLN CG   C -13.184   6.600   4.149 1.00 . A A . 1517 GLN CG   1 1 
       10 19300 1 1  10 GLN H    H -10.310   6.284   2.999 1.00 . A A . 1517 GLN H    1 1 
       10 19301 1 1  10 GLN HA   H -11.655   3.773   2.778 1.00 . A A . 1517 GLN HA   1 1 
       10 19302 1 1  10 GLN HB2  H -13.850   4.730   3.414 1.00 . A A . 1517 GLN HB2  1 1 
       10 19303 1 1  10 GLN HB3  H -12.732   4.614   4.756 1.00 . A A . 1517 GLN HB3  1 1 
       10 19304 1 1  10 GLN HE21 H -13.185   6.597   6.652 1.00 . A A . 1517 GLN HE21 1 1 
       10 19305 1 1  10 GLN HE22 H -14.861   6.831   6.989 1.00 . A A . 1517 GLN HE22 1 1 
       10 19306 1 1  10 GLN HG2  H -12.300   7.009   4.616 1.00 . A A . 1517 GLN HG2  1 1 
       10 19307 1 1  10 GLN HG3  H -13.381   7.127   3.227 1.00 . A A . 1517 GLN HG3  1 1 
       10 19308 1 1  10 GLN N    N -10.568   5.386   3.310 1.00 . A A . 1517 GLN N    1 1 
       10 19309 1 1  10 GLN NE2  N -14.110   6.742   6.358 1.00 . A A . 1517 GLN NE2  1 1 
       10 19310 1 1  10 GLN O    O -11.730   6.526   1.153 1.00 . A A . 1517 GLN O    1 1 
       10 19311 1 1  10 GLN OE1  O -15.502   6.952   4.647 1.00 . A A . 1517 GLN OE1  1 1 
       10 19312 1 1  11 VAL C    C -14.387   4.290  -0.986 1.00 . A A . 1518 VAL C    1 1 
       10 19313 1 1  11 VAL CA   C -13.043   4.933  -0.680 1.00 . A A . 1518 VAL CA   1 1 
       10 19314 1 1  11 VAL CB   C -11.972   4.530  -1.751 1.00 . A A . 1518 VAL CB   1 1 
       10 19315 1 1  11 VAL CG1  C -11.822   3.028  -1.876 1.00 . A A . 1518 VAL CG1  1 1 
       10 19316 1 1  11 VAL CG2  C -12.264   5.154  -3.108 1.00 . A A . 1518 VAL CG2  1 1 
       10 19317 1 1  11 VAL H    H -12.834   3.630   0.954 1.00 . A A . 1518 VAL H    1 1 
       10 19318 1 1  11 VAL HA   H -13.171   6.006  -0.685 1.00 . A A . 1518 VAL HA   1 1 
       10 19319 1 1  11 VAL HB   H -11.021   4.911  -1.408 1.00 . A A . 1518 VAL HB   1 1 
       10 19320 1 1  11 VAL HG11 H -11.085   2.799  -2.631 1.00 . A A . 1518 VAL HG11 1 1 
       10 19321 1 1  11 VAL HG12 H -12.775   2.611  -2.164 1.00 . A A . 1518 VAL HG12 1 1 
       10 19322 1 1  11 VAL HG13 H -11.517   2.615  -0.926 1.00 . A A . 1518 VAL HG13 1 1 
       10 19323 1 1  11 VAL HG21 H -13.230   4.824  -3.457 1.00 . A A . 1518 VAL HG21 1 1 
       10 19324 1 1  11 VAL HG22 H -11.501   4.838  -3.805 1.00 . A A . 1518 VAL HG22 1 1 
       10 19325 1 1  11 VAL HG23 H -12.252   6.231  -3.021 1.00 . A A . 1518 VAL HG23 1 1 
       10 19326 1 1  11 VAL N    N -12.655   4.550   0.653 1.00 . A A . 1518 VAL N    1 1 
       10 19327 1 1  11 VAL O    O -14.653   3.156  -0.569 1.00 . A A . 1518 VAL O    1 1 
       10 19328 1 1  12 THR C    C -16.570   4.060  -3.404 1.00 . A A . 1519 THR C    1 1 
       10 19329 1 1  12 THR CA   C -16.526   4.516  -1.949 1.00 . A A . 1519 THR CA   1 1 
       10 19330 1 1  12 THR CB   C -17.577   5.616  -1.712 1.00 . A A . 1519 THR CB   1 1 
       10 19331 1 1  12 THR CG2  C -18.987   5.043  -1.839 1.00 . A A . 1519 THR CG2  1 1 
       10 19332 1 1  12 THR H    H -15.001   5.917  -1.919 1.00 . A A . 1519 THR H    1 1 
       10 19333 1 1  12 THR HA   H -16.750   3.683  -1.301 1.00 . A A . 1519 THR HA   1 1 
       10 19334 1 1  12 THR HB   H -17.438   6.397  -2.446 1.00 . A A . 1519 THR HB   1 1 
       10 19335 1 1  12 THR HG1  H -18.253   6.194   0.062 1.00 . A A . 1519 THR HG1  1 1 
       10 19336 1 1  12 THR HG21 H -19.123   4.641  -2.831 1.00 . A A . 1519 THR HG21 1 1 
       10 19337 1 1  12 THR HG22 H -19.713   5.821  -1.661 1.00 . A A . 1519 THR HG22 1 1 
       10 19338 1 1  12 THR HG23 H -19.124   4.253  -1.114 1.00 . A A . 1519 THR HG23 1 1 
       10 19339 1 1  12 THR N    N -15.234   5.006  -1.633 1.00 . A A . 1519 THR N    1 1 
       10 19340 1 1  12 THR O    O -16.135   4.784  -4.313 1.00 . A A . 1519 THR O    1 1 
       10 19341 1 1  12 THR OG1  O -17.393   6.168  -0.386 1.00 . A A . 1519 THR OG1  1 1 
       10 19342 1 1  13 ASN C    C -18.587   2.764  -5.429 1.00 . A A . 1520 ASN C    1 1 
       10 19343 1 1  13 ASN CA   C -17.235   2.326  -4.951 1.00 . A A . 1520 ASN CA   1 1 
       10 19344 1 1  13 ASN CB   C -17.215   0.795  -4.927 1.00 . A A . 1520 ASN CB   1 1 
       10 19345 1 1  13 ASN CG   C -17.340   0.181  -6.311 1.00 . A A . 1520 ASN CG   1 1 
       10 19346 1 1  13 ASN H    H -17.320   2.323  -2.833 1.00 . A A . 1520 ASN H    1 1 
       10 19347 1 1  13 ASN HA   H -16.457   2.694  -5.603 1.00 . A A . 1520 ASN HA   1 1 
       10 19348 1 1  13 ASN HB2  H -16.284   0.462  -4.494 1.00 . A A . 1520 ASN HB2  1 1 
       10 19349 1 1  13 ASN HB3  H -18.034   0.440  -4.320 1.00 . A A . 1520 ASN HB3  1 1 
       10 19350 1 1  13 ASN HD21 H -18.344  -1.376  -5.590 1.00 . A A . 1520 ASN HD21 1 1 
       10 19351 1 1  13 ASN HD22 H -17.991  -1.410  -7.284 1.00 . A A . 1520 ASN HD22 1 1 
       10 19352 1 1  13 ASN N    N -17.053   2.862  -3.614 1.00 . A A . 1520 ASN N    1 1 
       10 19353 1 1  13 ASN ND2  N -17.967  -0.965  -6.399 1.00 . A A . 1520 ASN ND2  1 1 
       10 19354 1 1  13 ASN O    O -19.577   2.298  -4.910 1.00 . A A . 1520 ASN O    1 1 
       10 19355 1 1  13 ASN OD1  O -16.902   0.755  -7.291 1.00 . A A . 1520 ASN OD1  1 1 
       10 19356 1 1  14 PRO C    C -20.883   3.128  -7.495 1.00 . A A . 1521 PRO C    1 1 
       10 19357 1 1  14 PRO CA   C -19.945   4.194  -6.900 1.00 . A A . 1521 PRO CA   1 1 
       10 19358 1 1  14 PRO CB   C -19.523   5.204  -7.977 1.00 . A A . 1521 PRO CB   1 1 
       10 19359 1 1  14 PRO CD   C -17.519   4.164  -7.207 1.00 . A A . 1521 PRO CD   1 1 
       10 19360 1 1  14 PRO CG   C -18.172   4.757  -8.417 1.00 . A A . 1521 PRO CG   1 1 
       10 19361 1 1  14 PRO HA   H -20.461   4.709  -6.103 1.00 . A A . 1521 PRO HA   1 1 
       10 19362 1 1  14 PRO HB2  H -20.232   5.181  -8.791 1.00 . A A . 1521 PRO HB2  1 1 
       10 19363 1 1  14 PRO HB3  H -19.489   6.195  -7.548 1.00 . A A . 1521 PRO HB3  1 1 
       10 19364 1 1  14 PRO HD2  H -16.848   3.367  -7.490 1.00 . A A . 1521 PRO HD2  1 1 
       10 19365 1 1  14 PRO HD3  H -16.991   4.922  -6.646 1.00 . A A . 1521 PRO HD3  1 1 
       10 19366 1 1  14 PRO HG2  H -18.270   4.012  -9.193 1.00 . A A . 1521 PRO HG2  1 1 
       10 19367 1 1  14 PRO HG3  H -17.602   5.602  -8.775 1.00 . A A . 1521 PRO HG3  1 1 
       10 19368 1 1  14 PRO N    N -18.663   3.638  -6.430 1.00 . A A . 1521 PRO N    1 1 
       10 19369 1 1  14 PRO O    O -22.106   3.308  -7.540 1.00 . A A . 1521 PRO O    1 1 
       10 19370 1 1  15 SER C    C -21.929   0.209  -7.535 1.00 . A A . 1522 SER C    1 1 
       10 19371 1 1  15 SER CA   C -21.039   0.959  -8.531 1.00 . A A . 1522 SER CA   1 1 
       10 19372 1 1  15 SER CB   C -20.039   0.021  -9.190 1.00 . A A . 1522 SER CB   1 1 
       10 19373 1 1  15 SER H    H -19.369   1.870  -7.664 1.00 . A A . 1522 SER H    1 1 
       10 19374 1 1  15 SER HA   H -21.657   1.404  -9.297 1.00 . A A . 1522 SER HA   1 1 
       10 19375 1 1  15 SER HB2  H -19.542  -0.563  -8.431 1.00 . A A . 1522 SER HB2  1 1 
       10 19376 1 1  15 SER HB3  H -20.553  -0.635  -9.877 1.00 . A A . 1522 SER HB3  1 1 
       10 19377 1 1  15 SER HG   H -19.492   1.534 -10.336 1.00 . A A . 1522 SER HG   1 1 
       10 19378 1 1  15 SER N    N -20.317   2.005  -7.866 1.00 . A A . 1522 SER N    1 1 
       10 19379 1 1  15 SER O    O -23.141   0.102  -7.724 1.00 . A A . 1522 SER O    1 1 
       10 19380 1 1  15 SER OG   O -19.061   0.770  -9.913 1.00 . A A . 1522 SER OG   1 1 
       10 19381 1 1  16 THR C    C -22.551  -0.050  -4.360 1.00 . A A . 1523 THR C    1 1 
       10 19382 1 1  16 THR CA   C -22.094  -0.988  -5.471 1.00 . A A . 1523 THR CA   1 1 
       10 19383 1 1  16 THR CB   C -21.269  -2.157  -4.886 1.00 . A A . 1523 THR CB   1 1 
       10 19384 1 1  16 THR CG2  C -20.994  -3.194  -5.952 1.00 . A A . 1523 THR CG2  1 1 
       10 19385 1 1  16 THR H    H -20.373  -0.169  -6.335 1.00 . A A . 1523 THR H    1 1 
       10 19386 1 1  16 THR HA   H -22.967  -1.397  -5.958 1.00 . A A . 1523 THR HA   1 1 
       10 19387 1 1  16 THR HB   H -21.833  -2.615  -4.087 1.00 . A A . 1523 THR HB   1 1 
       10 19388 1 1  16 THR HG1  H -19.813  -2.290  -3.640 1.00 . A A . 1523 THR HG1  1 1 
       10 19389 1 1  16 THR HG21 H -20.412  -4.001  -5.531 1.00 . A A . 1523 THR HG21 1 1 
       10 19390 1 1  16 THR HG22 H -20.441  -2.731  -6.758 1.00 . A A . 1523 THR HG22 1 1 
       10 19391 1 1  16 THR HG23 H -21.928  -3.578  -6.333 1.00 . A A . 1523 THR HG23 1 1 
       10 19392 1 1  16 THR N    N -21.339  -0.274  -6.464 1.00 . A A . 1523 THR N    1 1 
       10 19393 1 1  16 THR O    O -23.529  -0.316  -3.666 1.00 . A A . 1523 THR O    1 1 
       10 19394 1 1  16 THR OG1  O -20.007  -1.676  -4.363 1.00 . A A . 1523 THR OG1  1 1 
       10 19395 1 1  17 GLY C    C -21.385   1.688  -1.892 1.00 . A A . 1524 GLY C    1 1 
       10 19396 1 1  17 GLY CA   C -22.135   2.018  -3.168 1.00 . A A . 1524 GLY CA   1 1 
       10 19397 1 1  17 GLY H    H -21.096   1.268  -4.828 1.00 . A A . 1524 GLY H    1 1 
       10 19398 1 1  17 GLY HA2  H -21.862   3.011  -3.499 1.00 . A A . 1524 GLY HA2  1 1 
       10 19399 1 1  17 GLY HA3  H -23.195   1.988  -2.977 1.00 . A A . 1524 GLY HA3  1 1 
       10 19400 1 1  17 GLY N    N -21.840   1.061  -4.215 1.00 . A A . 1524 GLY N    1 1 
       10 19401 1 1  17 GLY O    O -21.496   2.385  -0.893 1.00 . A A . 1524 GLY O    1 1 
       10 19402 1 1  18 HIS C    C -18.661   0.992  -0.466 1.00 . A A . 1525 HIS C    1 1 
       10 19403 1 1  18 HIS CA   C -19.850   0.119  -0.817 1.00 . A A . 1525 HIS CA   1 1 
       10 19404 1 1  18 HIS CB   C -19.370  -1.297  -1.147 1.00 . A A . 1525 HIS CB   1 1 
       10 19405 1 1  18 HIS CD2  C -17.468  -2.156   0.419 1.00 . A A . 1525 HIS CD2  1 1 
       10 19406 1 1  18 HIS CE1  C -18.630  -3.571   1.601 1.00 . A A . 1525 HIS CE1  1 1 
       10 19407 1 1  18 HIS CG   C -18.741  -2.088  -0.015 1.00 . A A . 1525 HIS CG   1 1 
       10 19408 1 1  18 HIS H    H -20.460   0.245  -2.847 1.00 . A A . 1525 HIS H    1 1 
       10 19409 1 1  18 HIS HA   H -20.524   0.063   0.024 1.00 . A A . 1525 HIS HA   1 1 
       10 19410 1 1  18 HIS HB2  H -20.211  -1.871  -1.506 1.00 . A A . 1525 HIS HB2  1 1 
       10 19411 1 1  18 HIS HB3  H -18.645  -1.229  -1.944 1.00 . A A . 1525 HIS HB3  1 1 
       10 19412 1 1  18 HIS HD1  H -20.416  -3.161   0.661 1.00 . A A . 1525 HIS HD1  1 1 
       10 19413 1 1  18 HIS HD2  H -16.633  -1.581   0.044 1.00 . A A . 1525 HIS HD2  1 1 
       10 19414 1 1  18 HIS HE1  H -18.904  -4.324   2.325 1.00 . A A . 1525 HIS HE1  1 1 
       10 19415 1 1  18 HIS HE2  H -16.607  -3.340   1.905 1.00 . A A . 1525 HIS HE2  1 1 
       10 19416 1 1  18 HIS N    N -20.576   0.652  -1.965 1.00 . A A . 1525 HIS N    1 1 
       10 19417 1 1  18 HIS ND1  N -19.441  -2.988   0.748 1.00 . A A . 1525 HIS ND1  1 1 
       10 19418 1 1  18 HIS NE2  N -17.427  -3.081   1.416 1.00 . A A . 1525 HIS NE2  1 1 
       10 19419 1 1  18 HIS O    O -17.918   1.437  -1.352 1.00 . A A . 1525 HIS O    1 1 
       10 19420 1 1  19 LEU C    C -16.294   0.968   1.747 1.00 . A A . 1526 LEU C    1 1 
       10 19421 1 1  19 LEU CA   C -17.375   1.956   1.322 1.00 . A A . 1526 LEU CA   1 1 
       10 19422 1 1  19 LEU CB   C -17.856   2.856   2.508 1.00 . A A . 1526 LEU CB   1 1 
       10 19423 1 1  19 LEU CD1  C -15.904   3.026   4.153 1.00 . A A . 1526 LEU CD1  1 1 
       10 19424 1 1  19 LEU CD2  C -16.015   4.548   2.189 1.00 . A A . 1526 LEU CD2  1 1 
       10 19425 1 1  19 LEU CG   C -16.823   3.784   3.214 1.00 . A A . 1526 LEU CG   1 1 
       10 19426 1 1  19 LEU H    H -19.132   0.830   1.447 1.00 . A A . 1526 LEU H    1 1 
       10 19427 1 1  19 LEU HA   H -16.993   2.583   0.529 1.00 . A A . 1526 LEU HA   1 1 
       10 19428 1 1  19 LEU HB2  H -18.650   3.486   2.138 1.00 . A A . 1526 LEU HB2  1 1 
       10 19429 1 1  19 LEU HB3  H -18.280   2.202   3.257 1.00 . A A . 1526 LEU HB3  1 1 
       10 19430 1 1  19 LEU HD11 H -15.199   3.712   4.600 1.00 . A A . 1526 LEU HD11 1 1 
       10 19431 1 1  19 LEU HD12 H -15.370   2.268   3.597 1.00 . A A . 1526 LEU HD12 1 1 
       10 19432 1 1  19 LEU HD13 H -16.489   2.555   4.929 1.00 . A A . 1526 LEU HD13 1 1 
       10 19433 1 1  19 LEU HD21 H -16.672   5.145   1.574 1.00 . A A . 1526 LEU HD21 1 1 
       10 19434 1 1  19 LEU HD22 H -15.475   3.847   1.567 1.00 . A A . 1526 LEU HD22 1 1 
       10 19435 1 1  19 LEU HD23 H -15.307   5.191   2.691 1.00 . A A . 1526 LEU HD23 1 1 
       10 19436 1 1  19 LEU HG   H -17.333   4.505   3.834 1.00 . A A . 1526 LEU HG   1 1 
       10 19437 1 1  19 LEU N    N -18.485   1.210   0.806 1.00 . A A . 1526 LEU N    1 1 
       10 19438 1 1  19 LEU O    O -16.537   0.082   2.581 1.00 . A A . 1526 LEU O    1 1 
       10 19439 1 1  20 PHE C    C -13.166   1.006   2.478 1.00 . A A . 1527 PHE C    1 1 
       10 19440 1 1  20 PHE CA   C -14.018   0.258   1.488 1.00 . A A . 1527 PHE CA   1 1 
       10 19441 1 1  20 PHE CB   C -13.161  -0.027   0.253 1.00 . A A . 1527 PHE CB   1 1 
       10 19442 1 1  20 PHE CD1  C -14.157  -1.995  -0.926 1.00 . A A . 1527 PHE CD1  1 1 
       10 19443 1 1  20 PHE CD2  C -14.227   0.113  -1.999 1.00 . A A . 1527 PHE CD2  1 1 
       10 19444 1 1  20 PHE CE1  C -14.782  -2.572  -2.007 1.00 . A A . 1527 PHE CE1  1 1 
       10 19445 1 1  20 PHE CE2  C -14.853  -0.454  -3.078 1.00 . A A . 1527 PHE CE2  1 1 
       10 19446 1 1  20 PHE CG   C -13.874  -0.649  -0.909 1.00 . A A . 1527 PHE CG   1 1 
       10 19447 1 1  20 PHE CZ   C -15.132  -1.800  -3.085 1.00 . A A . 1527 PHE CZ   1 1 
       10 19448 1 1  20 PHE H    H -15.017   1.795   0.480 1.00 . A A . 1527 PHE H    1 1 
       10 19449 1 1  20 PHE HA   H -14.367  -0.673   1.910 1.00 . A A . 1527 PHE HA   1 1 
       10 19450 1 1  20 PHE HB2  H -12.736   0.902  -0.096 1.00 . A A . 1527 PHE HB2  1 1 
       10 19451 1 1  20 PHE HB3  H -12.356  -0.686   0.541 1.00 . A A . 1527 PHE HB3  1 1 
       10 19452 1 1  20 PHE HD1  H -13.886  -2.604  -0.076 1.00 . A A . 1527 PHE HD1  1 1 
       10 19453 1 1  20 PHE HD2  H -14.010   1.171  -1.997 1.00 . A A . 1527 PHE HD2  1 1 
       10 19454 1 1  20 PHE HE1  H -14.997  -3.631  -2.007 1.00 . A A . 1527 PHE HE1  1 1 
       10 19455 1 1  20 PHE HE2  H -15.127   0.158  -3.923 1.00 . A A . 1527 PHE HE2  1 1 
       10 19456 1 1  20 PHE HZ   H -15.624  -2.247  -3.937 1.00 . A A . 1527 PHE HZ   1 1 
       10 19457 1 1  20 PHE N    N -15.142   1.090   1.157 1.00 . A A . 1527 PHE N    1 1 
       10 19458 1 1  20 PHE O    O -12.599   2.039   2.137 1.00 . A A . 1527 PHE O    1 1 
       10 19459 1 1  21 ASP C    C -11.190   0.194   5.113 1.00 . A A . 1528 ASP C    1 1 
       10 19460 1 1  21 ASP CA   C -12.284   1.161   4.701 1.00 . A A . 1528 ASP CA   1 1 
       10 19461 1 1  21 ASP CB   C -13.107   1.650   5.926 1.00 . A A . 1528 ASP CB   1 1 
       10 19462 1 1  21 ASP CG   C -13.713   0.545   6.778 1.00 . A A . 1528 ASP CG   1 1 
       10 19463 1 1  21 ASP H    H -13.643  -0.255   3.928 1.00 . A A . 1528 ASP H    1 1 
       10 19464 1 1  21 ASP HA   H -11.808   2.010   4.230 1.00 . A A . 1528 ASP HA   1 1 
       10 19465 1 1  21 ASP HB2  H -12.474   2.251   6.561 1.00 . A A . 1528 ASP HB2  1 1 
       10 19466 1 1  21 ASP HB3  H -13.908   2.276   5.561 1.00 . A A . 1528 ASP HB3  1 1 
       10 19467 1 1  21 ASP N    N -13.114   0.539   3.688 1.00 . A A . 1528 ASP N    1 1 
       10 19468 1 1  21 ASP O    O -11.460  -0.933   5.550 1.00 . A A . 1528 ASP O    1 1 
       10 19469 1 1  21 ASP OD1  O -14.678  -0.120   6.333 1.00 . A A . 1528 ASP OD1  1 1 
       10 19470 1 1  21 ASP OD2  O -13.243   0.331   7.914 1.00 . A A . 1528 ASP OD2  1 1 
       10 19471 1 1  22 LEU C    C  -8.107   0.288   6.467 1.00 . A A . 1529 LEU C    1 1 
       10 19472 1 1  22 LEU CA   C  -8.805  -0.231   5.215 1.00 . A A . 1529 LEU CA   1 1 
       10 19473 1 1  22 LEU CB   C  -7.823  -0.312   4.045 1.00 . A A . 1529 LEU CB   1 1 
       10 19474 1 1  22 LEU CD1  C  -7.299  -0.934   1.699 1.00 . A A . 1529 LEU CD1  1 1 
       10 19475 1 1  22 LEU CD2  C  -8.800  -2.386   3.021 1.00 . A A . 1529 LEU CD2  1 1 
       10 19476 1 1  22 LEU CG   C  -8.355  -0.958   2.767 1.00 . A A . 1529 LEU CG   1 1 
       10 19477 1 1  22 LEU H    H  -9.824   1.466   4.458 1.00 . A A . 1529 LEU H    1 1 
       10 19478 1 1  22 LEU HA   H  -9.175  -1.224   5.424 1.00 . A A . 1529 LEU HA   1 1 
       10 19479 1 1  22 LEU HB2  H  -7.514   0.694   3.804 1.00 . A A . 1529 LEU HB2  1 1 
       10 19480 1 1  22 LEU HB3  H  -6.953  -0.869   4.365 1.00 . A A . 1529 LEU HB3  1 1 
       10 19481 1 1  22 LEU HD11 H  -7.684  -1.398   0.803 1.00 . A A . 1529 LEU HD11 1 1 
       10 19482 1 1  22 LEU HD12 H  -6.427  -1.474   2.038 1.00 . A A . 1529 LEU HD12 1 1 
       10 19483 1 1  22 LEU HD13 H  -7.027   0.089   1.483 1.00 . A A . 1529 LEU HD13 1 1 
       10 19484 1 1  22 LEU HD21 H  -9.580  -2.394   3.767 1.00 . A A . 1529 LEU HD21 1 1 
       10 19485 1 1  22 LEU HD22 H  -7.961  -2.972   3.365 1.00 . A A . 1529 LEU HD22 1 1 
       10 19486 1 1  22 LEU HD23 H  -9.179  -2.810   2.102 1.00 . A A . 1529 LEU HD23 1 1 
       10 19487 1 1  22 LEU HG   H  -9.205  -0.396   2.412 1.00 . A A . 1529 LEU HG   1 1 
       10 19488 1 1  22 LEU N    N  -9.965   0.585   4.871 1.00 . A A . 1529 LEU N    1 1 
       10 19489 1 1  22 LEU O    O  -6.960  -0.062   6.742 1.00 . A A . 1529 LEU O    1 1 
       10 19490 1 1  23 SER C    C  -7.870   0.720   9.520 1.00 . A A . 1530 SER C    1 1 
       10 19491 1 1  23 SER CA   C  -8.253   1.719   8.415 1.00 . A A . 1530 SER CA   1 1 
       10 19492 1 1  23 SER CB   C  -9.210   2.793   8.895 1.00 . A A . 1530 SER CB   1 1 
       10 19493 1 1  23 SER H    H  -9.754   1.260   7.047 1.00 . A A . 1530 SER H    1 1 
       10 19494 1 1  23 SER HA   H  -7.343   2.206   8.095 1.00 . A A . 1530 SER HA   1 1 
       10 19495 1 1  23 SER HB2  H  -8.952   3.109   9.895 1.00 . A A . 1530 SER HB2  1 1 
       10 19496 1 1  23 SER HB3  H  -9.131   3.622   8.211 1.00 . A A . 1530 SER HB3  1 1 
       10 19497 1 1  23 SER HG   H -10.806   2.185   9.802 1.00 . A A . 1530 SER HG   1 1 
       10 19498 1 1  23 SER N    N  -8.809   1.086   7.241 1.00 . A A . 1530 SER N    1 1 
       10 19499 1 1  23 SER O    O  -7.062   1.023  10.390 1.00 . A A . 1530 SER O    1 1 
       10 19500 1 1  23 SER OG   O -10.552   2.325   8.876 1.00 . A A . 1530 SER OG   1 1 
       10 19501 1 1  24 SER C    C  -6.679  -2.113  10.074 1.00 . A A . 1531 SER C    1 1 
       10 19502 1 1  24 SER CA   C  -8.082  -1.540  10.394 1.00 . A A . 1531 SER CA   1 1 
       10 19503 1 1  24 SER CB   C  -9.126  -2.658  10.335 1.00 . A A . 1531 SER CB   1 1 
       10 19504 1 1  24 SER H    H  -9.141  -0.585   8.788 1.00 . A A . 1531 SER H    1 1 
       10 19505 1 1  24 SER HA   H  -8.069  -1.121  11.389 1.00 . A A . 1531 SER HA   1 1 
       10 19506 1 1  24 SER HB2  H  -9.106  -3.115   9.356 1.00 . A A . 1531 SER HB2  1 1 
       10 19507 1 1  24 SER HB3  H  -8.896  -3.402  11.084 1.00 . A A . 1531 SER HB3  1 1 
       10 19508 1 1  24 SER HG   H -10.719  -1.710   9.759 1.00 . A A . 1531 SER HG   1 1 
       10 19509 1 1  24 SER N    N  -8.434  -0.465   9.461 1.00 . A A . 1531 SER N    1 1 
       10 19510 1 1  24 SER O    O  -6.068  -2.797  10.890 1.00 . A A . 1531 SER O    1 1 
       10 19511 1 1  24 SER OG   O -10.437  -2.151  10.579 1.00 . A A . 1531 SER OG   1 1 
       10 19512 1 1  25 LEU C    C  -3.766  -1.297   8.817 1.00 . A A . 1532 LEU C    1 1 
       10 19513 1 1  25 LEU CA   C  -4.864  -2.292   8.469 1.00 . A A . 1532 LEU CA   1 1 
       10 19514 1 1  25 LEU CB   C  -4.848  -2.612   6.977 1.00 . A A . 1532 LEU CB   1 1 
       10 19515 1 1  25 LEU CD1  C  -5.652  -3.921   5.009 1.00 . A A . 1532 LEU CD1  1 1 
       10 19516 1 1  25 LEU CD2  C  -5.342  -5.057   7.217 1.00 . A A . 1532 LEU CD2  1 1 
       10 19517 1 1  25 LEU CG   C  -5.742  -3.761   6.519 1.00 . A A . 1532 LEU CG   1 1 
       10 19518 1 1  25 LEU H    H  -6.664  -1.219   8.280 1.00 . A A . 1532 LEU H    1 1 
       10 19519 1 1  25 LEU HA   H  -4.673  -3.201   9.020 1.00 . A A . 1532 LEU HA   1 1 
       10 19520 1 1  25 LEU HB2  H  -5.151  -1.721   6.448 1.00 . A A . 1532 LEU HB2  1 1 
       10 19521 1 1  25 LEU HB3  H  -3.831  -2.843   6.695 1.00 . A A . 1532 LEU HB3  1 1 
       10 19522 1 1  25 LEU HD11 H  -6.287  -4.738   4.699 1.00 . A A . 1532 LEU HD11 1 1 
       10 19523 1 1  25 LEU HD12 H  -4.631  -4.134   4.730 1.00 . A A . 1532 LEU HD12 1 1 
       10 19524 1 1  25 LEU HD13 H  -5.976  -3.010   4.529 1.00 . A A . 1532 LEU HD13 1 1 
       10 19525 1 1  25 LEU HD21 H  -4.315  -5.293   6.978 1.00 . A A . 1532 LEU HD21 1 1 
       10 19526 1 1  25 LEU HD22 H  -5.984  -5.858   6.885 1.00 . A A . 1532 LEU HD22 1 1 
       10 19527 1 1  25 LEU HD23 H  -5.443  -4.935   8.285 1.00 . A A . 1532 LEU HD23 1 1 
       10 19528 1 1  25 LEU HG   H  -6.765  -3.534   6.779 1.00 . A A . 1532 LEU HG   1 1 
       10 19529 1 1  25 LEU N    N  -6.169  -1.806   8.894 1.00 . A A . 1532 LEU N    1 1 
       10 19530 1 1  25 LEU O    O  -2.634  -1.405   8.334 1.00 . A A . 1532 LEU O    1 1 
       10 19531 1 1  26 SER C    C  -2.081   0.249  11.043 1.00 . A A . 1533 SER C    1 1 
       10 19532 1 1  26 SER CA   C  -3.206   0.723  10.097 1.00 . A A . 1533 SER CA   1 1 
       10 19533 1 1  26 SER CB   C  -4.024   1.823  10.754 1.00 . A A . 1533 SER CB   1 1 
       10 19534 1 1  26 SER H    H  -5.003  -0.366  10.053 1.00 . A A . 1533 SER H    1 1 
       10 19535 1 1  26 SER HA   H  -2.753   1.133   9.208 1.00 . A A . 1533 SER HA   1 1 
       10 19536 1 1  26 SER HB2  H  -3.360   2.568  11.165 1.00 . A A . 1533 SER HB2  1 1 
       10 19537 1 1  26 SER HB3  H  -4.670   2.281  10.018 1.00 . A A . 1533 SER HB3  1 1 
       10 19538 1 1  26 SER HG   H  -5.735   1.257  11.463 1.00 . A A . 1533 SER HG   1 1 
       10 19539 1 1  26 SER N    N  -4.099  -0.351   9.674 1.00 . A A . 1533 SER N    1 1 
       10 19540 1 1  26 SER O    O  -1.677   0.986  11.959 1.00 . A A . 1533 SER O    1 1 
       10 19541 1 1  26 SER OG   O  -4.825   1.288  11.798 1.00 . A A . 1533 SER OG   1 1 
       10 19542 1 1  27 GLY C    C   0.759  -0.815  11.296 1.00 . A A . 1534 GLY C    1 1 
       10 19543 1 1  27 GLY CA   C  -0.532  -1.517  11.630 1.00 . A A . 1534 GLY CA   1 1 
       10 19544 1 1  27 GLY H    H  -2.000  -1.492  10.108 1.00 . A A . 1534 GLY H    1 1 
       10 19545 1 1  27 GLY HA2  H  -0.754  -1.384  12.679 1.00 . A A . 1534 GLY HA2  1 1 
       10 19546 1 1  27 GLY HA3  H  -0.424  -2.570  11.414 1.00 . A A . 1534 GLY HA3  1 1 
       10 19547 1 1  27 GLY N    N  -1.610  -0.975  10.846 1.00 . A A . 1534 GLY N    1 1 
       10 19548 1 1  27 GLY O    O   1.523  -1.257  10.415 1.00 . A A . 1534 GLY O    1 1 
       10 19549 1 1  28 ARG C    C   3.455   0.485  12.120 1.00 . A A . 1535 ARG C    1 1 
       10 19550 1 1  28 ARG CA   C   2.143   1.132  11.739 1.00 . A A . 1535 ARG CA   1 1 
       10 19551 1 1  28 ARG CB   C   1.989   2.517  12.365 1.00 . A A . 1535 ARG CB   1 1 
       10 19552 1 1  28 ARG CD   C   1.789   3.979  14.371 1.00 . A A . 1535 ARG CD   1 1 
       10 19553 1 1  28 ARG CG   C   1.898   2.547  13.873 1.00 . A A . 1535 ARG CG   1 1 
       10 19554 1 1  28 ARG CZ   C   0.451   5.958  13.618 1.00 . A A . 1535 ARG CZ   1 1 
       10 19555 1 1  28 ARG H    H   0.359   0.510  12.695 1.00 . A A . 1535 ARG H    1 1 
       10 19556 1 1  28 ARG HA   H   2.171   1.257  10.666 1.00 . A A . 1535 ARG HA   1 1 
       10 19557 1 1  28 ARG HB2  H   2.840   3.118  12.078 1.00 . A A . 1535 ARG HB2  1 1 
       10 19558 1 1  28 ARG HB3  H   1.098   2.974  11.963 1.00 . A A . 1535 ARG HB3  1 1 
       10 19559 1 1  28 ARG HD2  H   1.758   3.970  15.450 1.00 . A A . 1535 ARG HD2  1 1 
       10 19560 1 1  28 ARG HD3  H   2.657   4.530  14.039 1.00 . A A . 1535 ARG HD3  1 1 
       10 19561 1 1  28 ARG HE   H  -0.195   4.046  13.735 1.00 . A A . 1535 ARG HE   1 1 
       10 19562 1 1  28 ARG HG2  H   1.024   1.994  14.185 1.00 . A A . 1535 ARG HG2  1 1 
       10 19563 1 1  28 ARG HG3  H   2.785   2.095  14.290 1.00 . A A . 1535 ARG HG3  1 1 
       10 19564 1 1  28 ARG HH11 H   2.417   6.444  13.954 1.00 . A A . 1535 ARG HH11 1 1 
       10 19565 1 1  28 ARG HH12 H   1.442   7.767  13.520 1.00 . A A . 1535 ARG HH12 1 1 
       10 19566 1 1  28 ARG HH21 H  -1.526   5.851  13.089 1.00 . A A . 1535 ARG HH21 1 1 
       10 19567 1 1  28 ARG HH22 H  -0.868   7.422  13.085 1.00 . A A . 1535 ARG HH22 1 1 
       10 19568 1 1  28 ARG N    N   1.003   0.279  11.992 1.00 . A A . 1535 ARG N    1 1 
       10 19569 1 1  28 ARG NE   N   0.580   4.645  13.866 1.00 . A A . 1535 ARG NE   1 1 
       10 19570 1 1  28 ARG NH1  N   1.498   6.778  13.708 1.00 . A A . 1535 ARG NH1  1 1 
       10 19571 1 1  28 ARG NH2  N  -0.718   6.433  13.228 1.00 . A A . 1535 ARG NH2  1 1 
       10 19572 1 1  28 ARG O    O   4.513   1.023  11.818 1.00 . A A . 1535 ARG O    1 1 
       10 19573 1 1  29 ALA C    C   5.219  -1.921  11.799 1.00 . A A . 1536 ALA C    1 1 
       10 19574 1 1  29 ALA CA   C   4.579  -1.420  13.091 1.00 . A A . 1536 ALA CA   1 1 
       10 19575 1 1  29 ALA CB   C   4.265  -2.576  14.017 1.00 . A A . 1536 ALA CB   1 1 
       10 19576 1 1  29 ALA H    H   2.532  -0.979  13.144 1.00 . A A . 1536 ALA H    1 1 
       10 19577 1 1  29 ALA HA   H   5.276  -0.758  13.586 1.00 . A A . 1536 ALA HA   1 1 
       10 19578 1 1  29 ALA HB1  H   3.579  -3.246  13.522 1.00 . A A . 1536 ALA HB1  1 1 
       10 19579 1 1  29 ALA HB2  H   3.796  -2.186  14.908 1.00 . A A . 1536 ALA HB2  1 1 
       10 19580 1 1  29 ALA HB3  H   5.174  -3.101  14.274 1.00 . A A . 1536 ALA HB3  1 1 
       10 19581 1 1  29 ALA N    N   3.392  -0.655  12.797 1.00 . A A . 1536 ALA N    1 1 
       10 19582 1 1  29 ALA O    O   6.431  -2.100  11.718 1.00 . A A . 1536 ALA O    1 1 
       10 19583 1 1  30 GLY C    C   4.656  -3.944   9.152 1.00 . A A . 1537 GLY C    1 1 
       10 19584 1 1  30 GLY CA   C   4.903  -2.504   9.499 1.00 . A A . 1537 GLY CA   1 1 
       10 19585 1 1  30 GLY H    H   3.424  -1.999  10.908 1.00 . A A . 1537 GLY H    1 1 
       10 19586 1 1  30 GLY HA2  H   4.444  -1.886   8.741 1.00 . A A . 1537 GLY HA2  1 1 
       10 19587 1 1  30 GLY HA3  H   5.969  -2.323   9.489 1.00 . A A . 1537 GLY HA3  1 1 
       10 19588 1 1  30 GLY N    N   4.390  -2.120  10.776 1.00 . A A . 1537 GLY N    1 1 
       10 19589 1 1  30 GLY O    O   5.327  -4.832   9.665 1.00 . A A . 1537 GLY O    1 1 
       10 19590 1 1  31 PHE C    C   4.570  -5.796   6.871 1.00 . A A . 1538 PHE C    1 1 
       10 19591 1 1  31 PHE CA   C   3.423  -5.514   7.803 1.00 . A A . 1538 PHE CA   1 1 
       10 19592 1 1  31 PHE CB   C   2.095  -5.579   7.038 1.00 . A A . 1538 PHE CB   1 1 
       10 19593 1 1  31 PHE CD1  C   0.240  -6.407   8.508 1.00 . A A . 1538 PHE CD1  1 1 
       10 19594 1 1  31 PHE CD2  C   0.358  -4.073   8.048 1.00 . A A . 1538 PHE CD2  1 1 
       10 19595 1 1  31 PHE CE1  C  -0.883  -6.203   9.278 1.00 . A A . 1538 PHE CE1  1 1 
       10 19596 1 1  31 PHE CE2  C  -0.764  -3.864   8.817 1.00 . A A . 1538 PHE CE2  1 1 
       10 19597 1 1  31 PHE CG   C   0.876  -5.346   7.885 1.00 . A A . 1538 PHE CG   1 1 
       10 19598 1 1  31 PHE CZ   C  -1.387  -4.929   9.434 1.00 . A A . 1538 PHE CZ   1 1 
       10 19599 1 1  31 PHE H    H   3.104  -3.451   8.000 1.00 . A A . 1538 PHE H    1 1 
       10 19600 1 1  31 PHE HA   H   3.431  -6.220   8.619 1.00 . A A . 1538 PHE HA   1 1 
       10 19601 1 1  31 PHE HB2  H   2.099  -4.829   6.262 1.00 . A A . 1538 PHE HB2  1 1 
       10 19602 1 1  31 PHE HB3  H   2.004  -6.554   6.581 1.00 . A A . 1538 PHE HB3  1 1 
       10 19603 1 1  31 PHE HD1  H   0.634  -7.406   8.387 1.00 . A A . 1538 PHE HD1  1 1 
       10 19604 1 1  31 PHE HD2  H   0.845  -3.238   7.567 1.00 . A A . 1538 PHE HD2  1 1 
       10 19605 1 1  31 PHE HE1  H  -1.367  -7.039   9.761 1.00 . A A . 1538 PHE HE1  1 1 
       10 19606 1 1  31 PHE HE2  H  -1.157  -2.866   8.936 1.00 . A A . 1538 PHE HE2  1 1 
       10 19607 1 1  31 PHE HZ   H  -2.268  -4.766  10.038 1.00 . A A . 1538 PHE HZ   1 1 
       10 19608 1 1  31 PHE N    N   3.665  -4.188   8.330 1.00 . A A . 1538 PHE N    1 1 
       10 19609 1 1  31 PHE O    O   4.918  -4.947   6.049 1.00 . A A . 1538 PHE O    1 1 
       10 19610 1 1  32 THR C    C   6.193  -8.052   5.061 1.00 . A A . 1539 THR C    1 1 
       10 19611 1 1  32 THR CA   C   6.379  -7.169   6.292 1.00 . A A . 1539 THR CA   1 1 
       10 19612 1 1  32 THR CB   C   7.414  -7.761   7.244 1.00 . A A . 1539 THR CB   1 1 
       10 19613 1 1  32 THR CG2  C   8.788  -7.782   6.599 1.00 . A A . 1539 THR CG2  1 1 
       10 19614 1 1  32 THR H    H   4.805  -7.620   7.596 1.00 . A A . 1539 THR H    1 1 
       10 19615 1 1  32 THR HA   H   6.759  -6.212   5.966 1.00 . A A . 1539 THR HA   1 1 
       10 19616 1 1  32 THR HB   H   7.120  -8.762   7.522 1.00 . A A . 1539 THR HB   1 1 
       10 19617 1 1  32 THR HG1  H   6.679  -6.354   8.363 1.00 . A A . 1539 THR HG1  1 1 
       10 19618 1 1  32 THR HG21 H   9.500  -8.209   7.290 1.00 . A A . 1539 THR HG21 1 1 
       10 19619 1 1  32 THR HG22 H   9.074  -6.769   6.358 1.00 . A A . 1539 THR HG22 1 1 
       10 19620 1 1  32 THR HG23 H   8.751  -8.377   5.698 1.00 . A A . 1539 THR HG23 1 1 
       10 19621 1 1  32 THR N    N   5.172  -6.923   7.002 1.00 . A A . 1539 THR N    1 1 
       10 19622 1 1  32 THR O    O   5.926  -9.250   5.168 1.00 . A A . 1539 THR O    1 1 
       10 19623 1 1  32 THR OG1  O   7.461  -6.919   8.412 1.00 . A A . 1539 THR OG1  1 1 
       10 19624 1 1  33 ALA C    C   7.731  -8.427   2.275 1.00 . A A . 1540 ALA C    1 1 
       10 19625 1 1  33 ALA CA   C   6.287  -8.152   2.656 1.00 . A A . 1540 ALA CA   1 1 
       10 19626 1 1  33 ALA CB   C   5.594  -7.330   1.583 1.00 . A A . 1540 ALA CB   1 1 
       10 19627 1 1  33 ALA H    H   6.428  -6.459   3.901 1.00 . A A . 1540 ALA H    1 1 
       10 19628 1 1  33 ALA HA   H   5.764  -9.087   2.799 1.00 . A A . 1540 ALA HA   1 1 
       10 19629 1 1  33 ALA HB1  H   5.601  -7.876   0.651 1.00 . A A . 1540 ALA HB1  1 1 
       10 19630 1 1  33 ALA HB2  H   6.115  -6.394   1.457 1.00 . A A . 1540 ALA HB2  1 1 
       10 19631 1 1  33 ALA HB3  H   4.573  -7.137   1.880 1.00 . A A . 1540 ALA HB3  1 1 
       10 19632 1 1  33 ALA N    N   6.306  -7.439   3.903 1.00 . A A . 1540 ALA N    1 1 
       10 19633 1 1  33 ALA O    O   8.413  -7.563   1.722 1.00 . A A . 1540 ALA O    1 1 
       10 19634 1 1  34 ALA C    C   9.938 -10.106   0.943 1.00 . A A . 1541 ALA C    1 1 
       10 19635 1 1  34 ALA CA   C   9.596  -9.956   2.421 1.00 . A A . 1541 ALA CA   1 1 
       10 19636 1 1  34 ALA CB   C   9.920 -11.220   3.188 1.00 . A A . 1541 ALA CB   1 1 
       10 19637 1 1  34 ALA H    H   7.588 -10.251   3.015 1.00 . A A . 1541 ALA H    1 1 
       10 19638 1 1  34 ALA HA   H  10.197  -9.157   2.829 1.00 . A A . 1541 ALA HA   1 1 
       10 19639 1 1  34 ALA HB1  H  10.974 -11.437   3.094 1.00 . A A . 1541 ALA HB1  1 1 
       10 19640 1 1  34 ALA HB2  H   9.346 -12.043   2.788 1.00 . A A . 1541 ALA HB2  1 1 
       10 19641 1 1  34 ALA HB3  H   9.673 -11.077   4.230 1.00 . A A . 1541 ALA HB3  1 1 
       10 19642 1 1  34 ALA N    N   8.207  -9.595   2.623 1.00 . A A . 1541 ALA N    1 1 
       10 19643 1 1  34 ALA O    O   9.186 -10.712   0.167 1.00 . A A . 1541 ALA O    1 1 
       10 19644 1 1  35 TYR C    C  12.605 -10.644  -0.910 1.00 . A A . 1542 TYR C    1 1 
       10 19645 1 1  35 TYR CA   C  11.549  -9.562  -0.795 1.00 . A A . 1542 TYR CA   1 1 
       10 19646 1 1  35 TYR CB   C  12.136  -8.193  -1.193 1.00 . A A . 1542 TYR CB   1 1 
       10 19647 1 1  35 TYR CD1  C  11.948  -8.015  -3.703 1.00 . A A . 1542 TYR CD1  1 1 
       10 19648 1 1  35 TYR CD2  C  14.113  -8.273  -2.764 1.00 . A A . 1542 TYR CD2  1 1 
       10 19649 1 1  35 TYR CE1  C  12.493  -7.992  -4.970 1.00 . A A . 1542 TYR CE1  1 1 
       10 19650 1 1  35 TYR CE2  C  14.665  -8.258  -4.023 1.00 . A A . 1542 TYR CE2  1 1 
       10 19651 1 1  35 TYR CG   C  12.744  -8.154  -2.581 1.00 . A A . 1542 TYR CG   1 1 
       10 19652 1 1  35 TYR CZ   C  13.852  -8.116  -5.123 1.00 . A A . 1542 TYR CZ   1 1 
       10 19653 1 1  35 TYR H    H  11.603  -9.057   1.240 1.00 . A A . 1542 TYR H    1 1 
       10 19654 1 1  35 TYR HA   H  10.721  -9.798  -1.447 1.00 . A A . 1542 TYR HA   1 1 
       10 19655 1 1  35 TYR HB2  H  11.353  -7.450  -1.158 1.00 . A A . 1542 TYR HB2  1 1 
       10 19656 1 1  35 TYR HB3  H  12.905  -7.927  -0.483 1.00 . A A . 1542 TYR HB3  1 1 
       10 19657 1 1  35 TYR HD1  H  10.880  -7.915  -3.578 1.00 . A A . 1542 TYR HD1  1 1 
       10 19658 1 1  35 TYR HD2  H  14.750  -8.384  -1.899 1.00 . A A . 1542 TYR HD2  1 1 
       10 19659 1 1  35 TYR HE1  H  11.850  -7.877  -5.830 1.00 . A A . 1542 TYR HE1  1 1 
       10 19660 1 1  35 TYR HE2  H  15.734  -8.353  -4.143 1.00 . A A . 1542 TYR HE2  1 1 
       10 19661 1 1  35 TYR HH   H  14.067  -7.362  -6.895 1.00 . A A . 1542 TYR HH   1 1 
       10 19662 1 1  35 TYR N    N  11.062  -9.521   0.567 1.00 . A A . 1542 TYR N    1 1 
       10 19663 1 1  35 TYR O    O  12.603 -11.449  -1.848 1.00 . A A . 1542 TYR O    1 1 
       10 19664 1 1  35 TYR OH   O  14.407  -8.116  -6.386 1.00 . A A . 1542 TYR OH   1 1 
       10 19665 1 1  36 ALA C    C  14.651 -12.022   1.571 1.00 . A A . 1543 ALA C    1 1 
       10 19666 1 1  36 ALA CA   C  14.540 -11.630   0.126 1.00 . A A . 1543 ALA CA   1 1 
       10 19667 1 1  36 ALA CB   C  15.840 -11.030  -0.372 1.00 . A A . 1543 ALA CB   1 1 
       10 19668 1 1  36 ALA H    H  13.450 -10.003   0.777 1.00 . A A . 1543 ALA H    1 1 
       10 19669 1 1  36 ALA HA   H  14.278 -12.490  -0.471 1.00 . A A . 1543 ALA HA   1 1 
       10 19670 1 1  36 ALA HB1  H  16.079 -10.152   0.209 1.00 . A A . 1543 ALA HB1  1 1 
       10 19671 1 1  36 ALA HB2  H  15.732 -10.756  -1.411 1.00 . A A . 1543 ALA HB2  1 1 
       10 19672 1 1  36 ALA HB3  H  16.633 -11.756  -0.270 1.00 . A A . 1543 ALA HB3  1 1 
       10 19673 1 1  36 ALA N    N  13.487 -10.660   0.046 1.00 . A A . 1543 ALA N    1 1 
       10 19674 1 1  36 ALA O    O  14.107 -11.323   2.436 1.00 . A A . 1543 ALA O    1 1 
       10 19675 1 1  37 LYS C    C  16.194 -12.705   4.101 1.00 . A A . 1544 LYS C    1 1 
       10 19676 1 1  37 LYS CA   C  15.422 -13.627   3.196 1.00 . A A . 1544 LYS CA   1 1 
       10 19677 1 1  37 LYS CB   C  16.024 -15.024   3.228 1.00 . A A . 1544 LYS CB   1 1 
       10 19678 1 1  37 LYS CD   C  15.789 -17.460   2.654 1.00 . A A . 1544 LYS CD   1 1 
       10 19679 1 1  37 LYS CE   C  15.720 -17.912   4.110 1.00 . A A . 1544 LYS CE   1 1 
       10 19680 1 1  37 LYS CG   C  15.220 -16.064   2.466 1.00 . A A . 1544 LYS CG   1 1 
       10 19681 1 1  37 LYS H    H  15.839 -13.560   1.131 1.00 . A A . 1544 LYS H    1 1 
       10 19682 1 1  37 LYS HA   H  14.410 -13.689   3.567 1.00 . A A . 1544 LYS HA   1 1 
       10 19683 1 1  37 LYS HB2  H  17.010 -14.973   2.792 1.00 . A A . 1544 LYS HB2  1 1 
       10 19684 1 1  37 LYS HB3  H  16.110 -15.344   4.256 1.00 . A A . 1544 LYS HB3  1 1 
       10 19685 1 1  37 LYS HD2  H  15.224 -18.153   2.048 1.00 . A A . 1544 LYS HD2  1 1 
       10 19686 1 1  37 LYS HD3  H  16.821 -17.462   2.334 1.00 . A A . 1544 LYS HD3  1 1 
       10 19687 1 1  37 LYS HE2  H  16.187 -18.882   4.194 1.00 . A A . 1544 LYS HE2  1 1 
       10 19688 1 1  37 LYS HE3  H  16.266 -17.201   4.713 1.00 . A A . 1544 LYS HE3  1 1 
       10 19689 1 1  37 LYS HG2  H  14.202 -16.052   2.826 1.00 . A A . 1544 LYS HG2  1 1 
       10 19690 1 1  37 LYS HG3  H  15.235 -15.815   1.415 1.00 . A A . 1544 LYS HG3  1 1 
       10 19691 1 1  37 LYS HZ1  H  13.843 -17.083   4.616 1.00 . A A . 1544 LYS HZ1  1 1 
       10 19692 1 1  37 LYS HZ2  H  14.308 -18.365   5.587 1.00 . A A . 1544 LYS HZ2  1 1 
       10 19693 1 1  37 LYS HZ3  H  13.759 -18.653   4.023 1.00 . A A . 1544 LYS HZ3  1 1 
       10 19694 1 1  37 LYS N    N  15.341 -13.107   1.848 1.00 . A A . 1544 LYS N    1 1 
       10 19695 1 1  37 LYS NZ   N  14.332 -18.005   4.610 1.00 . A A . 1544 LYS NZ   1 1 
       10 19696 1 1  37 LYS O    O  17.424 -12.581   3.990 1.00 . A A . 1544 LYS O    1 1 
       10 19697 1 1  38 GLY C    C  15.608  -9.739   5.722 1.00 . A A . 1545 GLY C    1 1 
       10 19698 1 1  38 GLY CA   C  16.065 -11.161   5.919 1.00 . A A . 1545 GLY CA   1 1 
       10 19699 1 1  38 GLY H    H  14.496 -12.177   4.950 1.00 . A A . 1545 GLY H    1 1 
       10 19700 1 1  38 GLY HA2  H  15.797 -11.480   6.916 1.00 . A A . 1545 GLY HA2  1 1 
       10 19701 1 1  38 GLY HA3  H  17.138 -11.201   5.814 1.00 . A A . 1545 GLY HA3  1 1 
       10 19702 1 1  38 GLY N    N  15.473 -12.055   4.973 1.00 . A A . 1545 GLY N    1 1 
       10 19703 1 1  38 GLY O    O  15.541  -8.963   6.682 1.00 . A A . 1545 GLY O    1 1 
       10 19704 1 1  39 TRP C    C  13.627  -7.950   3.338 1.00 . A A . 1546 TRP C    1 1 
       10 19705 1 1  39 TRP CA   C  14.853  -8.033   4.226 1.00 . A A . 1546 TRP CA   1 1 
       10 19706 1 1  39 TRP CB   C  16.022  -7.160   3.709 1.00 . A A . 1546 TRP CB   1 1 
       10 19707 1 1  39 TRP CD1  C  17.428  -8.682   2.196 1.00 . A A . 1546 TRP CD1  1 1 
       10 19708 1 1  39 TRP CD2  C  16.578  -6.895   1.161 1.00 . A A . 1546 TRP CD2  1 1 
       10 19709 1 1  39 TRP CE2  C  17.322  -7.636   0.232 1.00 . A A . 1546 TRP CE2  1 1 
       10 19710 1 1  39 TRP CE3  C  15.951  -5.724   0.736 1.00 . A A . 1546 TRP CE3  1 1 
       10 19711 1 1  39 TRP CG   C  16.647  -7.589   2.413 1.00 . A A . 1546 TRP CG   1 1 
       10 19712 1 1  39 TRP CH2  C  16.837  -6.098  -1.482 1.00 . A A . 1546 TRP CH2  1 1 
       10 19713 1 1  39 TRP CZ2  C  17.461  -7.248  -1.096 1.00 . A A . 1546 TRP CZ2  1 1 
       10 19714 1 1  39 TRP CZ3  C  16.090  -5.339  -0.581 1.00 . A A . 1546 TRP CZ3  1 1 
       10 19715 1 1  39 TRP H    H  15.203 -10.061   3.784 1.00 . A A . 1546 TRP H    1 1 
       10 19716 1 1  39 TRP HA   H  14.547  -7.637   5.184 1.00 . A A . 1546 TRP HA   1 1 
       10 19717 1 1  39 TRP HB2  H  15.660  -6.153   3.563 1.00 . A A . 1546 TRP HB2  1 1 
       10 19718 1 1  39 TRP HB3  H  16.794  -7.143   4.463 1.00 . A A . 1546 TRP HB3  1 1 
       10 19719 1 1  39 TRP HD1  H  17.683  -9.416   2.946 1.00 . A A . 1546 TRP HD1  1 1 
       10 19720 1 1  39 TRP HE1  H  18.397  -9.425   0.501 1.00 . A A . 1546 TRP HE1  1 1 
       10 19721 1 1  39 TRP HE3  H  15.369  -5.123   1.418 1.00 . A A . 1546 TRP HE3  1 1 
       10 19722 1 1  39 TRP HH2  H  16.919  -5.756  -2.504 1.00 . A A . 1546 TRP HH2  1 1 
       10 19723 1 1  39 TRP HZ2  H  18.035  -7.826  -1.805 1.00 . A A . 1546 TRP HZ2  1 1 
       10 19724 1 1  39 TRP HZ3  H  15.614  -4.434  -0.929 1.00 . A A . 1546 TRP HZ3  1 1 
       10 19725 1 1  39 TRP N    N  15.247  -9.390   4.501 1.00 . A A . 1546 TRP N    1 1 
       10 19726 1 1  39 TRP NE1  N  17.831  -8.718   0.892 1.00 . A A . 1546 TRP NE1  1 1 
       10 19727 1 1  39 TRP O    O  13.572  -8.498   2.218 1.00 . A A . 1546 TRP O    1 1 
       10 19728 1 1  40 GLY C    C  10.951  -5.700   3.311 1.00 . A A . 1547 GLY C    1 1 
       10 19729 1 1  40 GLY CA   C  11.432  -7.109   3.161 1.00 . A A . 1547 GLY CA   1 1 
       10 19730 1 1  40 GLY H    H  12.731  -6.970   4.777 1.00 . A A . 1547 GLY H    1 1 
       10 19731 1 1  40 GLY HA2  H  11.575  -7.337   2.114 1.00 . A A . 1547 GLY HA2  1 1 
       10 19732 1 1  40 GLY HA3  H  10.682  -7.776   3.560 1.00 . A A . 1547 GLY HA3  1 1 
       10 19733 1 1  40 GLY N    N  12.642  -7.312   3.860 1.00 . A A . 1547 GLY N    1 1 
       10 19734 1 1  40 GLY O    O  11.714  -4.808   3.712 1.00 . A A . 1547 GLY O    1 1 
       10 19735 1 1  41 VAL C    C   8.250  -4.162   4.346 1.00 . A A . 1548 VAL C    1 1 
       10 19736 1 1  41 VAL CA   C   9.072  -4.231   3.076 1.00 . A A . 1548 VAL CA   1 1 
       10 19737 1 1  41 VAL CB   C   8.142  -4.007   1.856 1.00 . A A . 1548 VAL CB   1 1 
       10 19738 1 1  41 VAL CG1  C   7.325  -2.741   2.005 1.00 . A A . 1548 VAL CG1  1 1 
       10 19739 1 1  41 VAL CG2  C   8.943  -3.971   0.574 1.00 . A A . 1548 VAL CG2  1 1 
       10 19740 1 1  41 VAL H    H   9.187  -6.253   2.640 1.00 . A A . 1548 VAL H    1 1 
       10 19741 1 1  41 VAL HA   H   9.823  -3.454   3.080 1.00 . A A . 1548 VAL HA   1 1 
       10 19742 1 1  41 VAL HB   H   7.458  -4.840   1.799 1.00 . A A . 1548 VAL HB   1 1 
       10 19743 1 1  41 VAL HG11 H   6.683  -2.894   2.863 1.00 . A A . 1548 VAL HG11 1 1 
       10 19744 1 1  41 VAL HG12 H   6.730  -2.585   1.117 1.00 . A A . 1548 VAL HG12 1 1 
       10 19745 1 1  41 VAL HG13 H   7.973  -1.897   2.185 1.00 . A A . 1548 VAL HG13 1 1 
       10 19746 1 1  41 VAL HG21 H   8.277  -3.807  -0.260 1.00 . A A . 1548 VAL HG21 1 1 
       10 19747 1 1  41 VAL HG22 H   9.457  -4.912   0.447 1.00 . A A . 1548 VAL HG22 1 1 
       10 19748 1 1  41 VAL HG23 H   9.664  -3.169   0.624 1.00 . A A . 1548 VAL HG23 1 1 
       10 19749 1 1  41 VAL N    N   9.718  -5.500   2.982 1.00 . A A . 1548 VAL N    1 1 
       10 19750 1 1  41 VAL O    O   7.412  -5.002   4.580 1.00 . A A . 1548 VAL O    1 1 
       10 19751 1 1  42 TYR C    C   6.748  -1.862   6.010 1.00 . A A . 1549 TYR C    1 1 
       10 19752 1 1  42 TYR CA   C   7.762  -2.922   6.356 1.00 . A A . 1549 TYR CA   1 1 
       10 19753 1 1  42 TYR CB   C   8.687  -2.412   7.470 1.00 . A A . 1549 TYR CB   1 1 
       10 19754 1 1  42 TYR CD1  C   9.705  -4.362   8.687 1.00 . A A . 1549 TYR CD1  1 1 
       10 19755 1 1  42 TYR CD2  C  11.066  -3.171   7.142 1.00 . A A . 1549 TYR CD2  1 1 
       10 19756 1 1  42 TYR CE1  C  10.755  -5.210   8.956 1.00 . A A . 1549 TYR CE1  1 1 
       10 19757 1 1  42 TYR CE2  C  12.118  -4.013   7.409 1.00 . A A . 1549 TYR CE2  1 1 
       10 19758 1 1  42 TYR CG   C   9.841  -3.331   7.776 1.00 . A A . 1549 TYR CG   1 1 
       10 19759 1 1  42 TYR CZ   C  11.960  -5.029   8.314 1.00 . A A . 1549 TYR CZ   1 1 
       10 19760 1 1  42 TYR H    H   9.225  -2.551   4.881 1.00 . A A . 1549 TYR H    1 1 
       10 19761 1 1  42 TYR HA   H   7.265  -3.831   6.663 1.00 . A A . 1549 TYR HA   1 1 
       10 19762 1 1  42 TYR HB2  H   9.096  -1.454   7.185 1.00 . A A . 1549 TYR HB2  1 1 
       10 19763 1 1  42 TYR HB3  H   8.107  -2.295   8.375 1.00 . A A . 1549 TYR HB3  1 1 
       10 19764 1 1  42 TYR HD1  H   8.760  -4.501   9.188 1.00 . A A . 1549 TYR HD1  1 1 
       10 19765 1 1  42 TYR HD2  H  11.188  -2.367   6.431 1.00 . A A . 1549 TYR HD2  1 1 
       10 19766 1 1  42 TYR HE1  H  10.633  -6.011   9.671 1.00 . A A . 1549 TYR HE1  1 1 
       10 19767 1 1  42 TYR HE2  H  13.063  -3.871   6.906 1.00 . A A . 1549 TYR HE2  1 1 
       10 19768 1 1  42 TYR HH   H  13.827  -5.369   8.682 1.00 . A A . 1549 TYR HH   1 1 
       10 19769 1 1  42 TYR N    N   8.511  -3.173   5.147 1.00 . A A . 1549 TYR N    1 1 
       10 19770 1 1  42 TYR O    O   7.048  -0.673   6.048 1.00 . A A . 1549 TYR O    1 1 
       10 19771 1 1  42 TYR OH   O  13.014  -5.888   8.573 1.00 . A A . 1549 TYR OH   1 1 
       10 19772 1 1  43 MET C    C   3.369  -1.310   6.023 1.00 . A A . 1550 MET C    1 1 
       10 19773 1 1  43 MET CA   C   4.588  -1.373   5.126 1.00 . A A . 1550 MET CA   1 1 
       10 19774 1 1  43 MET CB   C   4.216  -1.780   3.702 1.00 . A A . 1550 MET CB   1 1 
       10 19775 1 1  43 MET CE   C   3.016  -2.426   0.973 1.00 . A A . 1550 MET CE   1 1 
       10 19776 1 1  43 MET CG   C   3.568  -3.156   3.580 1.00 . A A . 1550 MET CG   1 1 
       10 19777 1 1  43 MET H    H   5.371  -3.242   5.688 1.00 . A A . 1550 MET H    1 1 
       10 19778 1 1  43 MET HA   H   5.035  -0.390   5.085 1.00 . A A . 1550 MET HA   1 1 
       10 19779 1 1  43 MET HB2  H   3.522  -1.050   3.309 1.00 . A A . 1550 MET HB2  1 1 
       10 19780 1 1  43 MET HB3  H   5.109  -1.771   3.093 1.00 . A A . 1550 MET HB3  1 1 
       10 19781 1 1  43 MET HE1  H   2.027  -2.171   1.325 1.00 . A A . 1550 MET HE1  1 1 
       10 19782 1 1  43 MET HE2  H   2.990  -2.686  -0.075 1.00 . A A . 1550 MET HE2  1 1 
       10 19783 1 1  43 MET HE3  H   3.681  -1.587   1.117 1.00 . A A . 1550 MET HE3  1 1 
       10 19784 1 1  43 MET HG2  H   4.077  -3.837   4.247 1.00 . A A . 1550 MET HG2  1 1 
       10 19785 1 1  43 MET HG3  H   2.533  -3.075   3.881 1.00 . A A . 1550 MET HG3  1 1 
       10 19786 1 1  43 MET N    N   5.585  -2.282   5.630 1.00 . A A . 1550 MET N    1 1 
       10 19787 1 1  43 MET O    O   2.900  -2.319   6.537 1.00 . A A . 1550 MET O    1 1 
       10 19788 1 1  43 MET SD   S   3.638  -3.812   1.902 1.00 . A A . 1550 MET SD   1 1 
       10 19789 1 1  44 SER C    C   0.611   0.633   6.148 1.00 . A A . 1551 SER C    1 1 
       10 19790 1 1  44 SER CA   C   1.724   0.078   7.028 1.00 . A A . 1551 SER CA   1 1 
       10 19791 1 1  44 SER CB   C   2.089   1.033   8.150 1.00 . A A . 1551 SER CB   1 1 
       10 19792 1 1  44 SER H    H   3.330   0.651   5.838 1.00 . A A . 1551 SER H    1 1 
       10 19793 1 1  44 SER HA   H   1.415  -0.868   7.451 1.00 . A A . 1551 SER HA   1 1 
       10 19794 1 1  44 SER HB2  H   2.356   2.000   7.748 1.00 . A A . 1551 SER HB2  1 1 
       10 19795 1 1  44 SER HB3  H   1.253   1.129   8.827 1.00 . A A . 1551 SER HB3  1 1 
       10 19796 1 1  44 SER HG   H   2.820  -0.267   9.335 1.00 . A A . 1551 SER HG   1 1 
       10 19797 1 1  44 SER N    N   2.888  -0.138   6.230 1.00 . A A . 1551 SER N    1 1 
       10 19798 1 1  44 SER O    O   0.846   1.549   5.360 1.00 . A A . 1551 SER O    1 1 
       10 19799 1 1  44 SER OG   O   3.191   0.499   8.881 1.00 . A A . 1551 SER OG   1 1 
       10 19800 1 1  45 ILE C    C  -2.453   1.597   6.080 1.00 . A A . 1552 ILE C    1 1 
       10 19801 1 1  45 ILE CA   C  -1.689   0.478   5.416 1.00 . A A . 1552 ILE CA   1 1 
       10 19802 1 1  45 ILE CB   C  -2.647  -0.707   5.126 1.00 . A A . 1552 ILE CB   1 1 
       10 19803 1 1  45 ILE CD1  C  -1.269  -1.495   3.114 1.00 . A A . 1552 ILE CD1  1 1 
       10 19804 1 1  45 ILE CG1  C  -1.898  -1.857   4.446 1.00 . A A . 1552 ILE CG1  1 1 
       10 19805 1 1  45 ILE CG2  C  -3.848  -0.268   4.284 1.00 . A A . 1552 ILE CG2  1 1 
       10 19806 1 1  45 ILE H    H  -0.750  -0.627   6.921 1.00 . A A . 1552 ILE H    1 1 
       10 19807 1 1  45 ILE HA   H  -1.287   0.835   4.479 1.00 . A A . 1552 ILE HA   1 1 
       10 19808 1 1  45 ILE HB   H  -3.027  -1.060   6.073 1.00 . A A . 1552 ILE HB   1 1 
       10 19809 1 1  45 ILE HD11 H  -2.047  -1.178   2.437 1.00 . A A . 1552 ILE HD11 1 1 
       10 19810 1 1  45 ILE HD12 H  -0.767  -2.358   2.703 1.00 . A A . 1552 ILE HD12 1 1 
       10 19811 1 1  45 ILE HD13 H  -0.565  -0.688   3.249 1.00 . A A . 1552 ILE HD13 1 1 
       10 19812 1 1  45 ILE HG12 H  -1.106  -2.193   5.098 1.00 . A A . 1552 ILE HG12 1 1 
       10 19813 1 1  45 ILE HG13 H  -2.586  -2.673   4.279 1.00 . A A . 1552 ILE HG13 1 1 
       10 19814 1 1  45 ILE HG21 H  -3.502   0.126   3.339 1.00 . A A . 1552 ILE HG21 1 1 
       10 19815 1 1  45 ILE HG22 H  -4.394   0.498   4.815 1.00 . A A . 1552 ILE HG22 1 1 
       10 19816 1 1  45 ILE HG23 H  -4.494  -1.115   4.109 1.00 . A A . 1552 ILE HG23 1 1 
       10 19817 1 1  45 ILE N    N  -0.577   0.069   6.254 1.00 . A A . 1552 ILE N    1 1 
       10 19818 1 1  45 ILE O    O  -3.151   1.374   7.066 1.00 . A A . 1552 ILE O    1 1 
       10 19819 1 1  46 CYS C    C  -2.642   4.242   7.509 1.00 . A A . 1553 CYS C    1 1 
       10 19820 1 1  46 CYS CA   C  -2.952   3.993   6.027 1.00 . A A . 1553 CYS CA   1 1 
       10 19821 1 1  46 CYS CB   C  -4.457   3.865   5.808 1.00 . A A . 1553 CYS CB   1 1 
       10 19822 1 1  46 CYS H    H  -1.689   2.879   4.765 1.00 . A A . 1553 CYS H    1 1 
       10 19823 1 1  46 CYS HA   H  -2.591   4.833   5.452 1.00 . A A . 1553 CYS HA   1 1 
       10 19824 1 1  46 CYS HB2  H  -4.826   3.027   6.382 1.00 . A A . 1553 CYS HB2  1 1 
       10 19825 1 1  46 CYS HB3  H  -4.941   4.769   6.152 1.00 . A A . 1553 CYS HB3  1 1 
       10 19826 1 1  46 CYS N    N  -2.286   2.796   5.544 1.00 . A A . 1553 CYS N    1 1 
       10 19827 1 1  46 CYS O    O  -3.431   3.895   8.400 1.00 . A A . 1553 CYS O    1 1 
       10 19828 1 1  46 CYS SG   S  -4.940   3.599   4.076 1.00 . A A . 1553 CYS SG   1 1 
       10 19829 1 1  47 GLY C    C   0.384   5.188   9.115 1.00 . A A . 1554 GLY C    1 1 
       10 19830 1 1  47 GLY CA   C  -1.112   5.156   9.096 1.00 . A A . 1554 GLY CA   1 1 
       10 19831 1 1  47 GLY H    H  -1.055   5.323   7.009 1.00 . A A . 1554 GLY H    1 1 
       10 19832 1 1  47 GLY HA2  H  -1.503   6.091   9.471 1.00 . A A . 1554 GLY HA2  1 1 
       10 19833 1 1  47 GLY HA3  H  -1.454   4.345   9.720 1.00 . A A . 1554 GLY HA3  1 1 
       10 19834 1 1  47 GLY N    N  -1.575   4.953   7.753 1.00 . A A . 1554 GLY N    1 1 
       10 19835 1 1  47 GLY O    O   1.029   4.227   8.715 1.00 . A A . 1554 GLY O    1 1 
       10 19836 1 1  48 GLU C    C   3.162   5.554  10.256 1.00 . A A . 1555 GLU C    1 1 
       10 19837 1 1  48 GLU CA   C   2.347   6.621   9.513 1.00 . A A . 1555 GLU CA   1 1 
       10 19838 1 1  48 GLU CB   C   2.553   7.994  10.119 1.00 . A A . 1555 GLU CB   1 1 
       10 19839 1 1  48 GLU CD   C   1.674  10.354  10.107 1.00 . A A . 1555 GLU CD   1 1 
       10 19840 1 1  48 GLU CG   C   1.860   9.091   9.325 1.00 . A A . 1555 GLU CG   1 1 
       10 19841 1 1  48 GLU H    H   0.292   7.032   9.802 1.00 . A A . 1555 GLU H    1 1 
       10 19842 1 1  48 GLU HA   H   2.683   6.655   8.488 1.00 . A A . 1555 GLU HA   1 1 
       10 19843 1 1  48 GLU HB2  H   2.179   7.988  11.130 1.00 . A A . 1555 GLU HB2  1 1 
       10 19844 1 1  48 GLU HB3  H   3.612   8.211  10.139 1.00 . A A . 1555 GLU HB3  1 1 
       10 19845 1 1  48 GLU HG2  H   2.462   9.322   8.460 1.00 . A A . 1555 GLU HG2  1 1 
       10 19846 1 1  48 GLU HG3  H   0.893   8.729   9.007 1.00 . A A . 1555 GLU HG3  1 1 
       10 19847 1 1  48 GLU N    N   0.910   6.332   9.493 1.00 . A A . 1555 GLU N    1 1 
       10 19848 1 1  48 GLU O    O   3.066   5.405  11.475 1.00 . A A . 1555 GLU O    1 1 
       10 19849 1 1  48 GLU OE1  O   2.573  11.187  10.146 1.00 . A A . 1555 GLU OE1  1 1 
       10 19850 1 1  48 GLU OE2  O   0.581  10.543  10.700 1.00 . A A . 1555 GLU OE2  1 1 
       10 19851 1 1  49 ASN C    C   5.793   4.185  11.018 1.00 . A A . 1556 ASN C    1 1 
       10 19852 1 1  49 ASN CA   C   4.801   3.745   9.941 1.00 . A A . 1556 ASN CA   1 1 
       10 19853 1 1  49 ASN CB   C   5.528   3.145   8.729 1.00 . A A . 1556 ASN CB   1 1 
       10 19854 1 1  49 ASN CG   C   6.480   2.029   9.082 1.00 . A A . 1556 ASN CG   1 1 
       10 19855 1 1  49 ASN H    H   4.032   5.106   8.544 1.00 . A A . 1556 ASN H    1 1 
       10 19856 1 1  49 ASN HA   H   4.151   2.989  10.357 1.00 . A A . 1556 ASN HA   1 1 
       10 19857 1 1  49 ASN HB2  H   4.791   2.739   8.051 1.00 . A A . 1556 ASN HB2  1 1 
       10 19858 1 1  49 ASN HB3  H   6.089   3.934   8.244 1.00 . A A . 1556 ASN HB3  1 1 
       10 19859 1 1  49 ASN HD21 H   5.034   0.719   8.884 1.00 . A A . 1556 ASN HD21 1 1 
       10 19860 1 1  49 ASN HD22 H   6.582   0.069   9.318 1.00 . A A . 1556 ASN HD22 1 1 
       10 19861 1 1  49 ASN N    N   3.966   4.853   9.491 1.00 . A A . 1556 ASN N    1 1 
       10 19862 1 1  49 ASN ND2  N   5.992   0.818   9.100 1.00 . A A . 1556 ASN ND2  1 1 
       10 19863 1 1  49 ASN O    O   6.472   5.204  10.875 1.00 . A A . 1556 ASN O    1 1 
       10 19864 1 1  49 ASN OD1  O   7.648   2.265   9.342 1.00 . A A . 1556 ASN OD1  1 1 
       10 19865 1 1  50 GLU C    C   8.082   3.153  13.117 1.00 . A A . 1557 GLU C    1 1 
       10 19866 1 1  50 GLU CA   C   6.664   3.740  13.257 1.00 . A A . 1557 GLU CA   1 1 
       10 19867 1 1  50 GLU CB   C   6.023   3.241  14.544 1.00 . A A . 1557 GLU CB   1 1 
       10 19868 1 1  50 GLU CD   C   5.311   1.281  15.908 1.00 . A A . 1557 GLU CD   1 1 
       10 19869 1 1  50 GLU CG   C   5.852   1.738  14.600 1.00 . A A . 1557 GLU CG   1 1 
       10 19870 1 1  50 GLU H    H   5.240   2.645  12.140 1.00 . A A . 1557 GLU H    1 1 
       10 19871 1 1  50 GLU HA   H   6.750   4.816  13.321 1.00 . A A . 1557 GLU HA   1 1 
       10 19872 1 1  50 GLU HB2  H   6.639   3.541  15.379 1.00 . A A . 1557 GLU HB2  1 1 
       10 19873 1 1  50 GLU HB3  H   5.048   3.696  14.645 1.00 . A A . 1557 GLU HB3  1 1 
       10 19874 1 1  50 GLU HG2  H   5.169   1.434  13.821 1.00 . A A . 1557 GLU HG2  1 1 
       10 19875 1 1  50 GLU HG3  H   6.812   1.271  14.436 1.00 . A A . 1557 GLU HG3  1 1 
       10 19876 1 1  50 GLU N    N   5.811   3.447  12.113 1.00 . A A . 1557 GLU N    1 1 
       10 19877 1 1  50 GLU O    O   8.977   3.515  13.874 1.00 . A A . 1557 GLU O    1 1 
       10 19878 1 1  50 GLU OE1  O   6.067   1.275  16.897 1.00 . A A . 1557 GLU OE1  1 1 
       10 19879 1 1  50 GLU OE2  O   4.139   0.935  15.989 1.00 . A A . 1557 GLU OE2  1 1 
       10 19880 1 1  51 ASN C    C  10.625   2.553  11.548 1.00 . A A . 1558 ASN C    1 1 
       10 19881 1 1  51 ASN CA   C   9.569   1.549  11.974 1.00 . A A . 1558 ASN CA   1 1 
       10 19882 1 1  51 ASN CB   C   9.436   0.402  10.936 1.00 . A A . 1558 ASN CB   1 1 
       10 19883 1 1  51 ASN CG   C  10.760  -0.265  10.542 1.00 . A A . 1558 ASN CG   1 1 
       10 19884 1 1  51 ASN H    H   7.517   2.023  11.576 1.00 . A A . 1558 ASN H    1 1 
       10 19885 1 1  51 ASN HA   H   9.862   1.134  12.927 1.00 . A A . 1558 ASN HA   1 1 
       10 19886 1 1  51 ASN HB2  H   8.797  -0.366  11.349 1.00 . A A . 1558 ASN HB2  1 1 
       10 19887 1 1  51 ASN HB3  H   8.976   0.801  10.043 1.00 . A A . 1558 ASN HB3  1 1 
       10 19888 1 1  51 ASN HD21 H  10.950   0.955   8.993 1.00 . A A . 1558 ASN HD21 1 1 
       10 19889 1 1  51 ASN HD22 H  12.215  -0.185   9.156 1.00 . A A . 1558 ASN HD22 1 1 
       10 19890 1 1  51 ASN N    N   8.265   2.230  12.175 1.00 . A A . 1558 ASN N    1 1 
       10 19891 1 1  51 ASN ND2  N  11.368   0.206   9.473 1.00 . A A . 1558 ASN ND2  1 1 
       10 19892 1 1  51 ASN O    O  11.767   2.519  12.011 1.00 . A A . 1558 ASN O    1 1 
       10 19893 1 1  51 ASN OD1  O  11.206  -1.226  11.179 1.00 . A A . 1558 ASN OD1  1 1 
       10 19894 1 1  52 CYS C    C  10.555   5.830  10.841 1.00 . A A . 1559 CYS C    1 1 
       10 19895 1 1  52 CYS CA   C  11.075   4.510  10.234 1.00 . A A . 1559 CYS CA   1 1 
       10 19896 1 1  52 CYS CB   C  11.045   4.541   8.702 1.00 . A A . 1559 CYS CB   1 1 
       10 19897 1 1  52 CYS H    H   9.301   3.401  10.381 1.00 . A A . 1559 CYS H    1 1 
       10 19898 1 1  52 CYS HA   H  12.081   4.327  10.580 1.00 . A A . 1559 CYS HA   1 1 
       10 19899 1 1  52 CYS HB2  H  10.012   4.660   8.407 1.00 . A A . 1559 CYS HB2  1 1 
       10 19900 1 1  52 CYS HB3  H  11.608   5.386   8.336 1.00 . A A . 1559 CYS HB3  1 1 
       10 19901 1 1  52 CYS N    N  10.229   3.443  10.700 1.00 . A A . 1559 CYS N    1 1 
       10 19902 1 1  52 CYS O    O   9.593   5.780  11.620 1.00 . A A . 1559 CYS O    1 1 
       10 19903 1 1  52 CYS SG   S  11.660   3.023   7.899 1.00 . A A . 1559 CYS SG   1 1 
       10 19904 1 1  53 PRO C    C   9.201   8.505  10.637 1.00 . A A . 1560 PRO C    1 1 
       10 19905 1 1  53 PRO CA   C  10.666   8.297  11.068 1.00 . A A . 1560 PRO CA   1 1 
       10 19906 1 1  53 PRO CB   C  11.564   9.330  10.391 1.00 . A A . 1560 PRO CB   1 1 
       10 19907 1 1  53 PRO CD   C  12.465   7.197   9.851 1.00 . A A . 1560 PRO CD   1 1 
       10 19908 1 1  53 PRO CG   C  12.839   8.618  10.152 1.00 . A A . 1560 PRO CG   1 1 
       10 19909 1 1  53 PRO HA   H  10.744   8.374  12.143 1.00 . A A . 1560 PRO HA   1 1 
       10 19910 1 1  53 PRO HB2  H  11.114   9.654   9.465 1.00 . A A . 1560 PRO HB2  1 1 
       10 19911 1 1  53 PRO HB3  H  11.704  10.178  11.046 1.00 . A A . 1560 PRO HB3  1 1 
       10 19912 1 1  53 PRO HD2  H  12.327   7.059   8.789 1.00 . A A . 1560 PRO HD2  1 1 
       10 19913 1 1  53 PRO HD3  H  13.220   6.520  10.225 1.00 . A A . 1560 PRO HD3  1 1 
       10 19914 1 1  53 PRO HG2  H  13.352   9.057   9.310 1.00 . A A . 1560 PRO HG2  1 1 
       10 19915 1 1  53 PRO HG3  H  13.459   8.663  11.036 1.00 . A A . 1560 PRO HG3  1 1 
       10 19916 1 1  53 PRO N    N  11.189   7.014  10.578 1.00 . A A . 1560 PRO N    1 1 
       10 19917 1 1  53 PRO O    O   8.865   8.366   9.439 1.00 . A A . 1560 PRO O    1 1 
       10 19918 1 1  54 PRO C    C   6.543   9.848  10.206 1.00 . A A . 1561 PRO C    1 1 
       10 19919 1 1  54 PRO CA   C   6.881   9.009  11.433 1.00 . A A . 1561 PRO CA   1 1 
       10 19920 1 1  54 PRO CB   C   6.424   9.723  12.721 1.00 . A A . 1561 PRO CB   1 1 
       10 19921 1 1  54 PRO CD   C   8.677   8.994  13.033 1.00 . A A . 1561 PRO CD   1 1 
       10 19922 1 1  54 PRO CG   C   7.675  10.006  13.490 1.00 . A A . 1561 PRO CG   1 1 
       10 19923 1 1  54 PRO HA   H   6.374   8.057  11.355 1.00 . A A . 1561 PRO HA   1 1 
       10 19924 1 1  54 PRO HB2  H   5.909  10.636  12.462 1.00 . A A . 1561 PRO HB2  1 1 
       10 19925 1 1  54 PRO HB3  H   5.761   9.076  13.275 1.00 . A A . 1561 PRO HB3  1 1 
       10 19926 1 1  54 PRO HD2  H   9.682   9.376  13.139 1.00 . A A . 1561 PRO HD2  1 1 
       10 19927 1 1  54 PRO HD3  H   8.559   8.069  13.577 1.00 . A A . 1561 PRO HD3  1 1 
       10 19928 1 1  54 PRO HG2  H   8.025  11.004  13.268 1.00 . A A . 1561 PRO HG2  1 1 
       10 19929 1 1  54 PRO HG3  H   7.486   9.899  14.548 1.00 . A A . 1561 PRO HG3  1 1 
       10 19930 1 1  54 PRO N    N   8.323   8.818  11.625 1.00 . A A . 1561 PRO N    1 1 
       10 19931 1 1  54 PRO O    O   7.113  10.931   9.980 1.00 . A A . 1561 PRO O    1 1 
       10 19932 1 1  55 GLY C    C   5.471   9.098   7.020 1.00 . A A . 1562 GLY C    1 1 
       10 19933 1 1  55 GLY CA   C   5.257   9.996   8.199 1.00 . A A . 1562 GLY CA   1 1 
       10 19934 1 1  55 GLY H    H   5.247   8.470   9.644 1.00 . A A . 1562 GLY H    1 1 
       10 19935 1 1  55 GLY HA2  H   4.212  10.262   8.261 1.00 . A A . 1562 GLY HA2  1 1 
       10 19936 1 1  55 GLY HA3  H   5.851  10.889   8.073 1.00 . A A . 1562 GLY HA3  1 1 
       10 19937 1 1  55 GLY N    N   5.650   9.332   9.408 1.00 . A A . 1562 GLY N    1 1 
       10 19938 1 1  55 GLY O    O   4.838   9.252   5.981 1.00 . A A . 1562 GLY O    1 1 
       10 19939 1 1  56 VAL C    C   5.523   6.109   6.165 1.00 . A A . 1563 VAL C    1 1 
       10 19940 1 1  56 VAL CA   C   6.645   7.167   6.160 1.00 . A A . 1563 VAL CA   1 1 
       10 19941 1 1  56 VAL CB   C   8.031   6.509   6.430 1.00 . A A . 1563 VAL CB   1 1 
       10 19942 1 1  56 VAL CG1  C   8.006   5.656   7.680 1.00 . A A . 1563 VAL CG1  1 1 
       10 19943 1 1  56 VAL CG2  C   8.539   5.724   5.224 1.00 . A A . 1563 VAL CG2  1 1 
       10 19944 1 1  56 VAL H    H   6.830   8.070   8.046 1.00 . A A . 1563 VAL H    1 1 
       10 19945 1 1  56 VAL HA   H   6.662   7.672   5.206 1.00 . A A . 1563 VAL HA   1 1 
       10 19946 1 1  56 VAL HB   H   8.724   7.315   6.624 1.00 . A A . 1563 VAL HB   1 1 
       10 19947 1 1  56 VAL HG11 H   8.976   5.210   7.836 1.00 . A A . 1563 VAL HG11 1 1 
       10 19948 1 1  56 VAL HG12 H   7.263   4.880   7.563 1.00 . A A . 1563 VAL HG12 1 1 
       10 19949 1 1  56 VAL HG13 H   7.750   6.273   8.527 1.00 . A A . 1563 VAL HG13 1 1 
       10 19950 1 1  56 VAL HG21 H   9.503   5.290   5.441 1.00 . A A . 1563 VAL HG21 1 1 
       10 19951 1 1  56 VAL HG22 H   8.631   6.392   4.381 1.00 . A A . 1563 VAL HG22 1 1 
       10 19952 1 1  56 VAL HG23 H   7.835   4.941   4.982 1.00 . A A . 1563 VAL HG23 1 1 
       10 19953 1 1  56 VAL N    N   6.354   8.140   7.191 1.00 . A A . 1563 VAL N    1 1 
       10 19954 1 1  56 VAL O    O   4.824   5.949   7.164 1.00 . A A . 1563 VAL O    1 1 
       10 19955 1 1  57 GLY C    C   4.809   3.084   4.726 1.00 . A A . 1564 GLY C    1 1 
       10 19956 1 1  57 GLY CA   C   4.268   4.464   4.965 1.00 . A A . 1564 GLY CA   1 1 
       10 19957 1 1  57 GLY H    H   5.851   5.675   4.257 1.00 . A A . 1564 GLY H    1 1 
       10 19958 1 1  57 GLY HA2  H   3.705   4.473   5.886 1.00 . A A . 1564 GLY HA2  1 1 
       10 19959 1 1  57 GLY HA3  H   3.603   4.725   4.153 1.00 . A A . 1564 GLY HA3  1 1 
       10 19960 1 1  57 GLY N    N   5.307   5.462   5.048 1.00 . A A . 1564 GLY N    1 1 
       10 19961 1 1  57 GLY O    O   4.173   2.090   5.073 1.00 . A A . 1564 GLY O    1 1 
       10 19962 1 1  58 ALA C    C   8.099   1.887   3.892 1.00 . A A . 1565 ALA C    1 1 
       10 19963 1 1  58 ALA CA   C   6.596   1.751   3.831 1.00 . A A . 1565 ALA CA   1 1 
       10 19964 1 1  58 ALA CB   C   6.171   1.259   2.455 1.00 . A A . 1565 ALA CB   1 1 
       10 19965 1 1  58 ALA H    H   6.463   3.827   3.883 1.00 . A A . 1565 ALA H    1 1 
       10 19966 1 1  58 ALA HA   H   6.271   1.029   4.567 1.00 . A A . 1565 ALA HA   1 1 
       10 19967 1 1  58 ALA HB1  H   6.488   1.971   1.708 1.00 . A A . 1565 ALA HB1  1 1 
       10 19968 1 1  58 ALA HB2  H   5.097   1.154   2.426 1.00 . A A . 1565 ALA HB2  1 1 
       10 19969 1 1  58 ALA HB3  H   6.636   0.303   2.262 1.00 . A A . 1565 ALA HB3  1 1 
       10 19970 1 1  58 ALA N    N   5.976   3.014   4.129 1.00 . A A . 1565 ALA N    1 1 
       10 19971 1 1  58 ALA O    O   8.662   2.874   3.392 1.00 . A A . 1565 ALA O    1 1 
       10 19972 1 1  59 CYS C    C  10.641  -0.371   3.900 1.00 . A A . 1566 CYS C    1 1 
       10 19973 1 1  59 CYS CA   C  10.171   0.877   4.610 1.00 . A A . 1566 CYS CA   1 1 
       10 19974 1 1  59 CYS CB   C  10.603   0.830   6.073 1.00 . A A . 1566 CYS CB   1 1 
       10 19975 1 1  59 CYS H    H   8.203   0.209   4.918 1.00 . A A . 1566 CYS H    1 1 
       10 19976 1 1  59 CYS HA   H  10.590   1.751   4.131 1.00 . A A . 1566 CYS HA   1 1 
       10 19977 1 1  59 CYS HB2  H  10.238  -0.083   6.518 1.00 . A A . 1566 CYS HB2  1 1 
       10 19978 1 1  59 CYS HB3  H  11.682   0.841   6.122 1.00 . A A . 1566 CYS HB3  1 1 
       10 19979 1 1  59 CYS N    N   8.728   0.933   4.507 1.00 . A A . 1566 CYS N    1 1 
       10 19980 1 1  59 CYS O    O   9.866  -1.302   3.734 1.00 . A A . 1566 CYS O    1 1 
       10 19981 1 1  59 CYS SG   S   9.988   2.216   7.082 1.00 . A A . 1566 CYS SG   1 1 
       10 19982 1 1  60 PHE C    C  13.806  -1.785   3.245 1.00 . A A . 1567 PHE C    1 1 
       10 19983 1 1  60 PHE CA   C  12.396  -1.521   2.755 1.00 . A A . 1567 PHE CA   1 1 
       10 19984 1 1  60 PHE CB   C  12.390  -1.172   1.259 1.00 . A A . 1567 PHE CB   1 1 
       10 19985 1 1  60 PHE CD1  C  12.290  -3.606   0.582 1.00 . A A . 1567 PHE CD1  1 1 
       10 19986 1 1  60 PHE CD2  C  13.144  -2.022  -0.965 1.00 . A A . 1567 PHE CD2  1 1 
       10 19987 1 1  60 PHE CE1  C  12.476  -4.613  -0.346 1.00 . A A . 1567 PHE CE1  1 1 
       10 19988 1 1  60 PHE CE2  C  13.326  -3.017  -1.897 1.00 . A A . 1567 PHE CE2  1 1 
       10 19989 1 1  60 PHE CG   C  12.624  -2.297   0.280 1.00 . A A . 1567 PHE CG   1 1 
       10 19990 1 1  60 PHE CZ   C  12.994  -4.312  -1.591 1.00 . A A . 1567 PHE CZ   1 1 
       10 19991 1 1  60 PHE H    H  12.455   0.375   3.645 1.00 . A A . 1567 PHE H    1 1 
       10 19992 1 1  60 PHE HA   H  11.769  -2.386   2.922 1.00 . A A . 1567 PHE HA   1 1 
       10 19993 1 1  60 PHE HB2  H  11.431  -0.741   1.014 1.00 . A A . 1567 PHE HB2  1 1 
       10 19994 1 1  60 PHE HB3  H  13.148  -0.420   1.088 1.00 . A A . 1567 PHE HB3  1 1 
       10 19995 1 1  60 PHE HD1  H  11.885  -3.838   1.556 1.00 . A A . 1567 PHE HD1  1 1 
       10 19996 1 1  60 PHE HD2  H  13.409  -1.004  -1.210 1.00 . A A . 1567 PHE HD2  1 1 
       10 19997 1 1  60 PHE HE1  H  12.213  -5.631  -0.101 1.00 . A A . 1567 PHE HE1  1 1 
       10 19998 1 1  60 PHE HE2  H  13.733  -2.776  -2.868 1.00 . A A . 1567 PHE HE2  1 1 
       10 19999 1 1  60 PHE HZ   H  13.139  -5.083  -2.335 1.00 . A A . 1567 PHE HZ   1 1 
       10 20000 1 1  60 PHE N    N  11.866  -0.397   3.478 1.00 . A A . 1567 PHE N    1 1 
       10 20001 1 1  60 PHE O    O  14.521  -0.852   3.628 1.00 . A A . 1567 PHE O    1 1 
       10 20002 1 1  61 GLY C    C  15.659  -3.432   5.188 1.00 . A A . 1568 GLY C    1 1 
       10 20003 1 1  61 GLY CA   C  15.516  -3.364   3.693 1.00 . A A . 1568 GLY CA   1 1 
       10 20004 1 1  61 GLY H    H  13.519  -3.735   3.125 1.00 . A A . 1568 GLY H    1 1 
       10 20005 1 1  61 GLY HA2  H  15.778  -4.323   3.270 1.00 . A A . 1568 GLY HA2  1 1 
       10 20006 1 1  61 GLY HA3  H  16.191  -2.612   3.313 1.00 . A A . 1568 GLY HA3  1 1 
       10 20007 1 1  61 GLY N    N  14.181  -3.031   3.303 1.00 . A A . 1568 GLY N    1 1 
       10 20008 1 1  61 GLY O    O  14.711  -3.163   5.930 1.00 . A A . 1568 GLY O    1 1 
       10 20009 1 1  62 GLN C    C  17.517  -2.593   7.647 1.00 . A A . 1569 GLN C    1 1 
       10 20010 1 1  62 GLN CA   C  17.069  -3.915   7.056 1.00 . A A . 1569 GLN CA   1 1 
       10 20011 1 1  62 GLN CB   C  18.136  -4.986   7.318 1.00 . A A . 1569 GLN CB   1 1 
       10 20012 1 1  62 GLN CD   C  18.909  -7.396   6.931 1.00 . A A . 1569 GLN CD   1 1 
       10 20013 1 1  62 GLN CG   C  17.863  -6.318   6.641 1.00 . A A . 1569 GLN CG   1 1 
       10 20014 1 1  62 GLN H    H  17.577  -3.869   5.006 1.00 . A A . 1569 GLN H    1 1 
       10 20015 1 1  62 GLN HA   H  16.145  -4.220   7.525 1.00 . A A . 1569 GLN HA   1 1 
       10 20016 1 1  62 GLN HB2  H  19.088  -4.621   6.961 1.00 . A A . 1569 GLN HB2  1 1 
       10 20017 1 1  62 GLN HB3  H  18.206  -5.155   8.383 1.00 . A A . 1569 GLN HB3  1 1 
       10 20018 1 1  62 GLN HE21 H  20.356  -6.052   7.242 1.00 . A A . 1569 GLN HE21 1 1 
       10 20019 1 1  62 GLN HE22 H  20.790  -7.706   7.393 1.00 . A A . 1569 GLN HE22 1 1 
       10 20020 1 1  62 GLN HG2  H  16.903  -6.681   6.977 1.00 . A A . 1569 GLN HG2  1 1 
       10 20021 1 1  62 GLN HG3  H  17.825  -6.149   5.576 1.00 . A A . 1569 GLN HG3  1 1 
       10 20022 1 1  62 GLN N    N  16.832  -3.762   5.640 1.00 . A A . 1569 GLN N    1 1 
       10 20023 1 1  62 GLN NE2  N  20.125  -7.012   7.213 1.00 . A A . 1569 GLN NE2  1 1 
       10 20024 1 1  62 GLN O    O  17.398  -2.358   8.850 1.00 . A A . 1569 GLN O    1 1 
       10 20025 1 1  62 GLN OE1  O  18.607  -8.587   6.915 1.00 . A A . 1569 GLN OE1  1 1 
       10 20026 1 1  63 THR C    C  17.555   0.650   7.444 1.00 . A A . 1570 THR C    1 1 
       10 20027 1 1  63 THR CA   C  18.573  -0.490   7.242 1.00 . A A . 1570 THR CA   1 1 
       10 20028 1 1  63 THR CB   C  19.740  -0.063   6.332 1.00 . A A . 1570 THR CB   1 1 
       10 20029 1 1  63 THR CG2  C  20.988  -0.876   6.639 1.00 . A A . 1570 THR CG2  1 1 
       10 20030 1 1  63 THR H    H  17.999  -1.914   5.836 1.00 . A A . 1570 THR H    1 1 
       10 20031 1 1  63 THR HA   H  18.996  -0.700   8.212 1.00 . A A . 1570 THR HA   1 1 
       10 20032 1 1  63 THR HB   H  19.940   0.986   6.497 1.00 . A A . 1570 THR HB   1 1 
       10 20033 1 1  63 THR HG1  H  19.403   0.602   4.500 1.00 . A A . 1570 THR HG1  1 1 
       10 20034 1 1  63 THR HG21 H  20.785  -1.924   6.477 1.00 . A A . 1570 THR HG21 1 1 
       10 20035 1 1  63 THR HG22 H  21.274  -0.720   7.668 1.00 . A A . 1570 THR HG22 1 1 
       10 20036 1 1  63 THR HG23 H  21.791  -0.559   5.989 1.00 . A A . 1570 THR HG23 1 1 
       10 20037 1 1  63 THR N    N  18.008  -1.723   6.798 1.00 . A A . 1570 THR N    1 1 
       10 20038 1 1  63 THR O    O  17.068   0.852   8.568 1.00 . A A . 1570 THR O    1 1 
       10 20039 1 1  63 THR OG1  O  19.360  -0.261   4.945 1.00 . A A . 1570 THR OG1  1 1 
       10 20040 1 1  64 ARG C    C  15.813   3.000   5.140 1.00 . A A . 1571 ARG C    1 1 
       10 20041 1 1  64 ARG CA   C  16.326   2.506   6.511 1.00 . A A . 1571 ARG CA   1 1 
       10 20042 1 1  64 ARG CB   C  17.116   3.614   7.252 1.00 . A A . 1571 ARG CB   1 1 
       10 20043 1 1  64 ARG CD   C  15.104   4.284   8.575 1.00 . A A . 1571 ARG CD   1 1 
       10 20044 1 1  64 ARG CG   C  16.292   4.770   7.769 1.00 . A A . 1571 ARG CG   1 1 
       10 20045 1 1  64 ARG CZ   C  15.019   3.376  10.898 1.00 . A A . 1571 ARG CZ   1 1 
       10 20046 1 1  64 ARG H    H  17.528   1.147   5.479 1.00 . A A . 1571 ARG H    1 1 
       10 20047 1 1  64 ARG HA   H  15.483   2.226   7.125 1.00 . A A . 1571 ARG HA   1 1 
       10 20048 1 1  64 ARG HB2  H  17.619   3.168   8.097 1.00 . A A . 1571 ARG HB2  1 1 
       10 20049 1 1  64 ARG HB3  H  17.864   4.004   6.577 1.00 . A A . 1571 ARG HB3  1 1 
       10 20050 1 1  64 ARG HD2  H  14.635   5.141   9.028 1.00 . A A . 1571 ARG HD2  1 1 
       10 20051 1 1  64 ARG HD3  H  14.403   3.816   7.899 1.00 . A A . 1571 ARG HD3  1 1 
       10 20052 1 1  64 ARG HE   H  15.976   2.542   9.313 1.00 . A A . 1571 ARG HE   1 1 
       10 20053 1 1  64 ARG HG2  H  16.913   5.388   8.401 1.00 . A A . 1571 ARG HG2  1 1 
       10 20054 1 1  64 ARG HG3  H  15.936   5.350   6.930 1.00 . A A . 1571 ARG HG3  1 1 
       10 20055 1 1  64 ARG HH11 H  14.626   5.386  10.880 1.00 . A A . 1571 ARG HH11 1 1 
       10 20056 1 1  64 ARG HH12 H  14.218   4.613  12.346 1.00 . A A . 1571 ARG HH12 1 1 
       10 20057 1 1  64 ARG HH21 H  15.512   1.438  11.348 1.00 . A A . 1571 ARG HH21 1 1 
       10 20058 1 1  64 ARG HH22 H  14.804   2.290  12.631 1.00 . A A . 1571 ARG HH22 1 1 
       10 20059 1 1  64 ARG N    N  17.185   1.356   6.374 1.00 . A A . 1571 ARG N    1 1 
       10 20060 1 1  64 ARG NE   N  15.462   3.321   9.632 1.00 . A A . 1571 ARG NE   1 1 
       10 20061 1 1  64 ARG NH1  N  14.597   4.533  11.412 1.00 . A A . 1571 ARG NH1  1 1 
       10 20062 1 1  64 ARG NH2  N  15.116   2.307  11.674 1.00 . A A . 1571 ARG NH2  1 1 
       10 20063 1 1  64 ARG O    O  15.655   4.199   4.923 1.00 . A A . 1571 ARG O    1 1 
       10 20064 1 1  65 ILE C    C  13.638   2.930   3.034 1.00 . A A . 1572 ILE C    1 1 
       10 20065 1 1  65 ILE CA   C  15.101   2.522   2.897 1.00 . A A . 1572 ILE CA   1 1 
       10 20066 1 1  65 ILE CB   C  15.223   1.412   1.811 1.00 . A A . 1572 ILE CB   1 1 
       10 20067 1 1  65 ILE CD1  C  16.842  -0.231   0.724 1.00 . A A . 1572 ILE CD1  1 1 
       10 20068 1 1  65 ILE CG1  C  16.669   0.912   1.698 1.00 . A A . 1572 ILE CG1  1 1 
       10 20069 1 1  65 ILE CG2  C  14.728   1.925   0.452 1.00 . A A . 1572 ILE CG2  1 1 
       10 20070 1 1  65 ILE H    H  15.704   1.139   4.376 1.00 . A A . 1572 ILE H    1 1 
       10 20071 1 1  65 ILE HA   H  15.674   3.387   2.595 1.00 . A A . 1572 ILE HA   1 1 
       10 20072 1 1  65 ILE HB   H  14.588   0.588   2.105 1.00 . A A . 1572 ILE HB   1 1 
       10 20073 1 1  65 ILE HD11 H  16.245  -1.071   1.044 1.00 . A A . 1572 ILE HD11 1 1 
       10 20074 1 1  65 ILE HD12 H  17.884  -0.513   0.680 1.00 . A A . 1572 ILE HD12 1 1 
       10 20075 1 1  65 ILE HD13 H  16.511   0.092  -0.253 1.00 . A A . 1572 ILE HD13 1 1 
       10 20076 1 1  65 ILE HG12 H  17.300   1.718   1.356 1.00 . A A . 1572 ILE HG12 1 1 
       10 20077 1 1  65 ILE HG13 H  17.007   0.578   2.669 1.00 . A A . 1572 ILE HG13 1 1 
       10 20078 1 1  65 ILE HG21 H  13.691   2.217   0.534 1.00 . A A . 1572 ILE HG21 1 1 
       10 20079 1 1  65 ILE HG22 H  14.824   1.143  -0.287 1.00 . A A . 1572 ILE HG22 1 1 
       10 20080 1 1  65 ILE HG23 H  15.320   2.777   0.152 1.00 . A A . 1572 ILE HG23 1 1 
       10 20081 1 1  65 ILE N    N  15.594   2.097   4.202 1.00 . A A . 1572 ILE N    1 1 
       10 20082 1 1  65 ILE O    O  12.823   2.161   3.534 1.00 . A A . 1572 ILE O    1 1 
       10 20083 1 1  66 SER C    C  11.353   4.407   1.331 1.00 . A A . 1573 SER C    1 1 
       10 20084 1 1  66 SER CA   C  11.979   4.611   2.700 1.00 . A A . 1573 SER CA   1 1 
       10 20085 1 1  66 SER CB   C  11.981   6.089   3.067 1.00 . A A . 1573 SER CB   1 1 
       10 20086 1 1  66 SER H    H  14.046   4.707   2.303 1.00 . A A . 1573 SER H    1 1 
       10 20087 1 1  66 SER HA   H  11.432   4.052   3.445 1.00 . A A . 1573 SER HA   1 1 
       10 20088 1 1  66 SER HB2  H  12.457   6.654   2.279 1.00 . A A . 1573 SER HB2  1 1 
       10 20089 1 1  66 SER HB3  H  10.963   6.429   3.189 1.00 . A A . 1573 SER HB3  1 1 
       10 20090 1 1  66 SER HG   H  13.635   6.239   4.098 1.00 . A A . 1573 SER HG   1 1 
       10 20091 1 1  66 SER N    N  13.330   4.129   2.653 1.00 . A A . 1573 SER N    1 1 
       10 20092 1 1  66 SER O    O  11.935   4.786   0.324 1.00 . A A . 1573 SER O    1 1 
       10 20093 1 1  66 SER OG   O  12.687   6.310   4.281 1.00 . A A . 1573 SER OG   1 1 
       10 20094 1 1  67 VAL C    C   8.573   4.624  -0.344 1.00 . A A . 1574 VAL C    1 1 
       10 20095 1 1  67 VAL CA   C   9.586   3.516  -0.003 1.00 . A A . 1574 VAL CA   1 1 
       10 20096 1 1  67 VAL CB   C   8.899   2.120  -0.011 1.00 . A A . 1574 VAL CB   1 1 
       10 20097 1 1  67 VAL CG1  C   8.518   1.715  -1.407 1.00 . A A . 1574 VAL CG1  1 1 
       10 20098 1 1  67 VAL CG2  C   9.798   1.066   0.599 1.00 . A A . 1574 VAL CG2  1 1 
       10 20099 1 1  67 VAL H    H   9.768   3.477   2.107 1.00 . A A . 1574 VAL H    1 1 
       10 20100 1 1  67 VAL HA   H  10.368   3.527  -0.750 1.00 . A A . 1574 VAL HA   1 1 
       10 20101 1 1  67 VAL HB   H   7.998   2.179   0.582 1.00 . A A . 1574 VAL HB   1 1 
       10 20102 1 1  67 VAL HG11 H   8.076   0.730  -1.397 1.00 . A A . 1574 VAL HG11 1 1 
       10 20103 1 1  67 VAL HG12 H   9.413   1.714  -2.016 1.00 . A A . 1574 VAL HG12 1 1 
       10 20104 1 1  67 VAL HG13 H   7.818   2.431  -1.812 1.00 . A A . 1574 VAL HG13 1 1 
       10 20105 1 1  67 VAL HG21 H  10.026   1.334   1.620 1.00 . A A . 1574 VAL HG21 1 1 
       10 20106 1 1  67 VAL HG22 H  10.714   0.999   0.031 1.00 . A A . 1574 VAL HG22 1 1 
       10 20107 1 1  67 VAL HG23 H   9.295   0.111   0.584 1.00 . A A . 1574 VAL HG23 1 1 
       10 20108 1 1  67 VAL N    N  10.205   3.786   1.279 1.00 . A A . 1574 VAL N    1 1 
       10 20109 1 1  67 VAL O    O   8.365   4.968  -1.499 1.00 . A A . 1574 VAL O    1 1 
       10 20110 1 1  68 GLY C    C   6.456   6.814   1.697 1.00 . A A . 1575 GLY C    1 1 
       10 20111 1 1  68 GLY CA   C   7.070   6.302   0.431 1.00 . A A . 1575 GLY CA   1 1 
       10 20112 1 1  68 GLY H    H   8.212   4.965   1.591 1.00 . A A . 1575 GLY H    1 1 
       10 20113 1 1  68 GLY HA2  H   7.583   7.114  -0.063 1.00 . A A . 1575 GLY HA2  1 1 
       10 20114 1 1  68 GLY HA3  H   6.287   5.938  -0.217 1.00 . A A . 1575 GLY HA3  1 1 
       10 20115 1 1  68 GLY N    N   8.009   5.237   0.673 1.00 . A A . 1575 GLY N    1 1 
       10 20116 1 1  68 GLY O    O   6.508   6.135   2.727 1.00 . A A . 1575 GLY O    1 1 
       10 20117 1 1  69 LYS C    C   3.809   8.090   2.856 1.00 . A A . 1576 LYS C    1 1 
       10 20118 1 1  69 LYS CA   C   5.216   8.637   2.749 1.00 . A A . 1576 LYS CA   1 1 
       10 20119 1 1  69 LYS CB   C   5.147  10.153   2.553 1.00 . A A . 1576 LYS CB   1 1 
       10 20120 1 1  69 LYS CD   C   7.254  10.672   3.807 1.00 . A A . 1576 LYS CD   1 1 
       10 20121 1 1  69 LYS CE   C   8.530  11.483   3.802 1.00 . A A . 1576 LYS CE   1 1 
       10 20122 1 1  69 LYS CG   C   6.488  10.855   2.513 1.00 . A A . 1576 LYS CG   1 1 
       10 20123 1 1  69 LYS H    H   5.948   8.497   0.775 1.00 . A A . 1576 LYS H    1 1 
       10 20124 1 1  69 LYS HA   H   5.762   8.421   3.656 1.00 . A A . 1576 LYS HA   1 1 
       10 20125 1 1  69 LYS HB2  H   4.641  10.355   1.621 1.00 . A A . 1576 LYS HB2  1 1 
       10 20126 1 1  69 LYS HB3  H   4.567  10.577   3.359 1.00 . A A . 1576 LYS HB3  1 1 
       10 20127 1 1  69 LYS HD2  H   6.634  10.996   4.631 1.00 . A A . 1576 LYS HD2  1 1 
       10 20128 1 1  69 LYS HD3  H   7.499   9.628   3.926 1.00 . A A . 1576 LYS HD3  1 1 
       10 20129 1 1  69 LYS HE2  H   9.129  11.186   2.953 1.00 . A A . 1576 LYS HE2  1 1 
       10 20130 1 1  69 LYS HE3  H   8.277  12.529   3.714 1.00 . A A . 1576 LYS HE3  1 1 
       10 20131 1 1  69 LYS HG2  H   7.072  10.447   1.702 1.00 . A A . 1576 LYS HG2  1 1 
       10 20132 1 1  69 LYS HG3  H   6.326  11.910   2.345 1.00 . A A . 1576 LYS HG3  1 1 
       10 20133 1 1  69 LYS HZ1  H   8.754  11.451   5.896 1.00 . A A . 1576 LYS HZ1  1 1 
       10 20134 1 1  69 LYS HZ2  H  10.106  11.953   5.034 1.00 . A A . 1576 LYS HZ2  1 1 
       10 20135 1 1  69 LYS HZ3  H   9.701  10.310   5.060 1.00 . A A . 1576 LYS HZ3  1 1 
       10 20136 1 1  69 LYS N    N   5.900   8.006   1.629 1.00 . A A . 1576 LYS N    1 1 
       10 20137 1 1  69 LYS NZ   N   9.312  11.278   5.031 1.00 . A A . 1576 LYS NZ   1 1 
       10 20138 1 1  69 LYS O    O   3.188   7.773   1.840 1.00 . A A . 1576 LYS O    1 1 
       10 20139 1 1  70 ALA C    C   0.901   8.440   4.127 1.00 . A A . 1577 ALA C    1 1 
       10 20140 1 1  70 ALA CA   C   2.008   7.438   4.318 1.00 . A A . 1577 ALA CA   1 1 
       10 20141 1 1  70 ALA CB   C   1.935   6.868   5.722 1.00 . A A . 1577 ALA CB   1 1 
       10 20142 1 1  70 ALA H    H   3.817   8.374   4.818 1.00 . A A . 1577 ALA H    1 1 
       10 20143 1 1  70 ALA HA   H   1.862   6.620   3.628 1.00 . A A . 1577 ALA HA   1 1 
       10 20144 1 1  70 ALA HB1  H   2.035   7.670   6.439 1.00 . A A . 1577 ALA HB1  1 1 
       10 20145 1 1  70 ALA HB2  H   2.737   6.158   5.864 1.00 . A A . 1577 ALA HB2  1 1 
       10 20146 1 1  70 ALA HB3  H   0.985   6.374   5.865 1.00 . A A . 1577 ALA HB3  1 1 
       10 20147 1 1  70 ALA N    N   3.305   8.010   4.061 1.00 . A A . 1577 ALA N    1 1 
       10 20148 1 1  70 ALA O    O   0.791   9.419   4.879 1.00 . A A . 1577 ALA O    1 1 
       10 20149 1 1  71 ASN C    C  -2.217   7.954   2.929 1.00 . A A . 1578 ASN C    1 1 
       10 20150 1 1  71 ASN CA   C  -1.098   8.958   2.899 1.00 . A A . 1578 ASN CA   1 1 
       10 20151 1 1  71 ASN CB   C  -1.085   9.715   1.539 1.00 . A A . 1578 ASN CB   1 1 
       10 20152 1 1  71 ASN CG   C  -1.099   8.812   0.306 1.00 . A A . 1578 ASN CG   1 1 
       10 20153 1 1  71 ASN H    H   0.299   7.463   2.517 1.00 . A A . 1578 ASN H    1 1 
       10 20154 1 1  71 ASN HA   H  -1.224   9.651   3.718 1.00 . A A . 1578 ASN HA   1 1 
       10 20155 1 1  71 ASN HB2  H  -1.968  10.334   1.479 1.00 . A A . 1578 ASN HB2  1 1 
       10 20156 1 1  71 ASN HB3  H  -0.207  10.343   1.495 1.00 . A A . 1578 ASN HB3  1 1 
       10 20157 1 1  71 ASN HD21 H   0.877   8.904   0.135 1.00 . A A . 1578 ASN HD21 1 1 
       10 20158 1 1  71 ASN HD22 H   0.070   7.937  -1.028 1.00 . A A . 1578 ASN HD22 1 1 
       10 20159 1 1  71 ASN N    N   0.106   8.203   3.132 1.00 . A A . 1578 ASN N    1 1 
       10 20160 1 1  71 ASN ND2  N   0.051   8.530  -0.242 1.00 . A A . 1578 ASN ND2  1 1 
       10 20161 1 1  71 ASN O    O  -2.016   6.804   2.541 1.00 . A A . 1578 ASN O    1 1 
       10 20162 1 1  71 ASN OD1  O  -2.162   8.428  -0.181 1.00 . A A . 1578 ASN OD1  1 1 
       10 20163 1 1  72 LYS C    C  -5.444   7.614   2.381 1.00 . A A . 1579 LYS C    1 1 
       10 20164 1 1  72 LYS CA   C  -4.453   7.401   3.511 1.00 . A A . 1579 LYS CA   1 1 
       10 20165 1 1  72 LYS CB   C  -5.153   7.524   4.862 1.00 . A A . 1579 LYS CB   1 1 
       10 20166 1 1  72 LYS CD   C  -5.019   7.452   7.365 1.00 . A A . 1579 LYS CD   1 1 
       10 20167 1 1  72 LYS CE   C  -4.101   7.407   8.574 1.00 . A A . 1579 LYS CE   1 1 
       10 20168 1 1  72 LYS CG   C  -4.239   7.378   6.062 1.00 . A A . 1579 LYS CG   1 1 
       10 20169 1 1  72 LYS H    H  -3.471   9.264   3.731 1.00 . A A . 1579 LYS H    1 1 
       10 20170 1 1  72 LYS HA   H  -4.044   6.405   3.424 1.00 . A A . 1579 LYS HA   1 1 
       10 20171 1 1  72 LYS HB2  H  -5.651   8.480   4.927 1.00 . A A . 1579 LYS HB2  1 1 
       10 20172 1 1  72 LYS HB3  H  -5.888   6.737   4.913 1.00 . A A . 1579 LYS HB3  1 1 
       10 20173 1 1  72 LYS HD2  H  -5.576   8.376   7.386 1.00 . A A . 1579 LYS HD2  1 1 
       10 20174 1 1  72 LYS HD3  H  -5.705   6.618   7.409 1.00 . A A . 1579 LYS HD3  1 1 
       10 20175 1 1  72 LYS HE2  H  -4.702   7.356   9.471 1.00 . A A . 1579 LYS HE2  1 1 
       10 20176 1 1  72 LYS HE3  H  -3.491   6.519   8.504 1.00 . A A . 1579 LYS HE3  1 1 
       10 20177 1 1  72 LYS HG2  H  -3.736   6.424   6.008 1.00 . A A . 1579 LYS HG2  1 1 
       10 20178 1 1  72 LYS HG3  H  -3.516   8.177   6.038 1.00 . A A . 1579 LYS HG3  1 1 
       10 20179 1 1  72 LYS HZ1  H  -3.792   9.449   8.807 1.00 . A A . 1579 LYS HZ1  1 1 
       10 20180 1 1  72 LYS HZ2  H  -2.655   8.742   7.794 1.00 . A A . 1579 LYS HZ2  1 1 
       10 20181 1 1  72 LYS HZ3  H  -2.571   8.506   9.470 1.00 . A A . 1579 LYS HZ3  1 1 
       10 20182 1 1  72 LYS N    N  -3.355   8.333   3.413 1.00 . A A . 1579 LYS N    1 1 
       10 20183 1 1  72 LYS NZ   N  -3.219   8.591   8.660 1.00 . A A . 1579 LYS NZ   1 1 
       10 20184 1 1  72 LYS O    O  -6.638   7.358   2.528 1.00 . A A . 1579 LYS O    1 1 
       10 20185 1 1  73 ARG C    C  -6.061   7.011  -0.650 1.00 . A A . 1580 ARG C    1 1 
       10 20186 1 1  73 ARG CA   C  -5.806   8.316   0.114 1.00 . A A . 1580 ARG CA   1 1 
       10 20187 1 1  73 ARG CB   C  -5.210   9.414  -0.793 1.00 . A A . 1580 ARG CB   1 1 
       10 20188 1 1  73 ARG CD   C  -7.445  10.235  -1.614 1.00 . A A . 1580 ARG CD   1 1 
       10 20189 1 1  73 ARG CG   C  -6.057   9.750  -2.009 1.00 . A A . 1580 ARG CG   1 1 
       10 20190 1 1  73 ARG CZ   C  -8.515  12.107  -0.430 1.00 . A A . 1580 ARG CZ   1 1 
       10 20191 1 1  73 ARG H    H  -3.984   8.186   1.164 1.00 . A A . 1580 ARG H    1 1 
       10 20192 1 1  73 ARG HA   H  -6.753   8.657   0.506 1.00 . A A . 1580 ARG HA   1 1 
       10 20193 1 1  73 ARG HB2  H  -5.121  10.323  -0.216 1.00 . A A . 1580 ARG HB2  1 1 
       10 20194 1 1  73 ARG HB3  H  -4.233   9.104  -1.131 1.00 . A A . 1580 ARG HB3  1 1 
       10 20195 1 1  73 ARG HD2  H  -8.034  10.382  -2.504 1.00 . A A . 1580 ARG HD2  1 1 
       10 20196 1 1  73 ARG HD3  H  -7.912   9.493  -0.983 1.00 . A A . 1580 ARG HD3  1 1 
       10 20197 1 1  73 ARG HE   H  -6.551  11.975  -0.894 1.00 . A A . 1580 ARG HE   1 1 
       10 20198 1 1  73 ARG HG2  H  -5.561  10.525  -2.574 1.00 . A A . 1580 ARG HG2  1 1 
       10 20199 1 1  73 ARG HG3  H  -6.145   8.862  -2.613 1.00 . A A . 1580 ARG HG3  1 1 
       10 20200 1 1  73 ARG HH11 H  -9.628  10.396  -0.305 1.00 . A A . 1580 ARG HH11 1 1 
       10 20201 1 1  73 ARG HH12 H -10.443  11.809   0.208 1.00 . A A . 1580 ARG HH12 1 1 
       10 20202 1 1  73 ARG HH21 H  -7.651  13.949  -0.210 1.00 . A A . 1580 ARG HH21 1 1 
       10 20203 1 1  73 ARG HH22 H  -9.307  13.871   0.201 1.00 . A A . 1580 ARG HH22 1 1 
       10 20204 1 1  73 ARG N    N  -4.953   8.061   1.249 1.00 . A A . 1580 ARG N    1 1 
       10 20205 1 1  73 ARG NE   N  -7.426  11.511  -0.910 1.00 . A A . 1580 ARG NE   1 1 
       10 20206 1 1  73 ARG NH1  N  -9.603  11.391  -0.164 1.00 . A A . 1580 ARG NH1  1 1 
       10 20207 1 1  73 ARG NH2  N  -8.484  13.389  -0.115 1.00 . A A . 1580 ARG NH2  1 1 
       10 20208 1 1  73 ARG O    O  -5.420   6.716  -1.671 1.00 . A A . 1580 ARG O    1 1 
       10 20209 1 1  74 LEU C    C  -8.187   5.205  -1.924 1.00 . A A . 1581 LEU C    1 1 
       10 20210 1 1  74 LEU CA   C  -7.354   4.968  -0.672 1.00 . A A . 1581 LEU CA   1 1 
       10 20211 1 1  74 LEU CB   C  -8.142   4.161   0.365 1.00 . A A . 1581 LEU CB   1 1 
       10 20212 1 1  74 LEU CD1  C  -7.525   1.918  -0.559 1.00 . A A . 1581 LEU CD1  1 1 
       10 20213 1 1  74 LEU CD2  C  -9.434   2.134   1.034 1.00 . A A . 1581 LEU CD2  1 1 
       10 20214 1 1  74 LEU CG   C  -8.663   2.802  -0.087 1.00 . A A . 1581 LEU CG   1 1 
       10 20215 1 1  74 LEU H    H  -7.332   6.511   0.756 1.00 . A A . 1581 LEU H    1 1 
       10 20216 1 1  74 LEU HA   H  -6.465   4.416  -0.939 1.00 . A A . 1581 LEU HA   1 1 
       10 20217 1 1  74 LEU HB2  H  -7.502   4.005   1.221 1.00 . A A . 1581 LEU HB2  1 1 
       10 20218 1 1  74 LEU HB3  H  -8.985   4.757   0.680 1.00 . A A . 1581 LEU HB3  1 1 
       10 20219 1 1  74 LEU HD11 H  -7.920   0.946  -0.809 1.00 . A A . 1581 LEU HD11 1 1 
       10 20220 1 1  74 LEU HD12 H  -6.780   1.826   0.217 1.00 . A A . 1581 LEU HD12 1 1 
       10 20221 1 1  74 LEU HD13 H  -7.084   2.358  -1.442 1.00 . A A . 1581 LEU HD13 1 1 
       10 20222 1 1  74 LEU HD21 H  -8.785   1.994   1.887 1.00 . A A . 1581 LEU HD21 1 1 
       10 20223 1 1  74 LEU HD22 H  -9.795   1.173   0.698 1.00 . A A . 1581 LEU HD22 1 1 
       10 20224 1 1  74 LEU HD23 H -10.271   2.755   1.318 1.00 . A A . 1581 LEU HD23 1 1 
       10 20225 1 1  74 LEU HG   H  -9.335   2.945  -0.920 1.00 . A A . 1581 LEU HG   1 1 
       10 20226 1 1  74 LEU N    N  -6.948   6.224  -0.101 1.00 . A A . 1581 LEU N    1 1 
       10 20227 1 1  74 LEU O    O  -9.111   6.014  -1.921 1.00 . A A . 1581 LEU O    1 1 
       10 20228 1 1  75 ARG C    C  -9.047   3.323  -4.695 1.00 . A A . 1582 ARG C    1 1 
       10 20229 1 1  75 ARG CA   C  -8.511   4.672  -4.260 1.00 . A A . 1582 ARG CA   1 1 
       10 20230 1 1  75 ARG CB   C  -7.499   5.163  -5.304 1.00 . A A . 1582 ARG CB   1 1 
       10 20231 1 1  75 ARG CD   C  -5.716   6.827  -5.901 1.00 . A A . 1582 ARG CD   1 1 
       10 20232 1 1  75 ARG CG   C  -6.829   6.472  -4.940 1.00 . A A . 1582 ARG CG   1 1 
       10 20233 1 1  75 ARG CZ   C  -5.385   7.356  -8.301 1.00 . A A . 1582 ARG CZ   1 1 
       10 20234 1 1  75 ARG H    H  -7.093   3.890  -2.912 1.00 . A A . 1582 ARG H    1 1 
       10 20235 1 1  75 ARG HA   H  -9.311   5.393  -4.174 1.00 . A A . 1582 ARG HA   1 1 
       10 20236 1 1  75 ARG HB2  H  -6.731   4.413  -5.424 1.00 . A A . 1582 ARG HB2  1 1 
       10 20237 1 1  75 ARG HB3  H  -8.009   5.295  -6.246 1.00 . A A . 1582 ARG HB3  1 1 
       10 20238 1 1  75 ARG HD2  H  -5.264   7.755  -5.580 1.00 . A A . 1582 ARG HD2  1 1 
       10 20239 1 1  75 ARG HD3  H  -4.974   6.043  -5.867 1.00 . A A . 1582 ARG HD3  1 1 
       10 20240 1 1  75 ARG HE   H  -7.120   6.752  -7.452 1.00 . A A . 1582 ARG HE   1 1 
       10 20241 1 1  75 ARG HG2  H  -7.562   7.264  -4.949 1.00 . A A . 1582 ARG HG2  1 1 
       10 20242 1 1  75 ARG HG3  H  -6.408   6.369  -3.949 1.00 . A A . 1582 ARG HG3  1 1 
       10 20243 1 1  75 ARG HH11 H  -3.846   8.029  -7.121 1.00 . A A . 1582 ARG HH11 1 1 
       10 20244 1 1  75 ARG HH12 H  -3.570   8.185  -8.801 1.00 . A A . 1582 ARG HH12 1 1 
       10 20245 1 1  75 ARG HH21 H  -6.767   6.986  -9.789 1.00 . A A . 1582 ARG HH21 1 1 
       10 20246 1 1  75 ARG HH22 H  -5.269   7.529 -10.340 1.00 . A A . 1582 ARG HH22 1 1 
       10 20247 1 1  75 ARG N    N  -7.838   4.527  -2.981 1.00 . A A . 1582 ARG N    1 1 
       10 20248 1 1  75 ARG NE   N  -6.173   6.987  -7.285 1.00 . A A . 1582 ARG NE   1 1 
       10 20249 1 1  75 ARG NH1  N  -4.184   7.887  -8.057 1.00 . A A . 1582 ARG NH1  1 1 
       10 20250 1 1  75 ARG NH2  N  -5.837   7.291  -9.543 1.00 . A A . 1582 ARG NH2  1 1 
       10 20251 1 1  75 ARG O    O  -8.656   2.308  -4.143 1.00 . A A . 1582 ARG O    1 1 
       10 20252 1 1  76 TYR C    C -10.316   2.229  -7.754 1.00 . A A . 1583 TYR C    1 1 
       10 20253 1 1  76 TYR CA   C -10.421   2.084  -6.252 1.00 . A A . 1583 TYR CA   1 1 
       10 20254 1 1  76 TYR CB   C -11.879   1.765  -5.821 1.00 . A A . 1583 TYR CB   1 1 
       10 20255 1 1  76 TYR CD1  C -12.045  -0.772  -5.951 1.00 . A A . 1583 TYR CD1  1 1 
       10 20256 1 1  76 TYR CD2  C -13.343   0.502  -7.485 1.00 . A A . 1583 TYR CD2  1 1 
       10 20257 1 1  76 TYR CE1  C -12.530  -1.944  -6.500 1.00 . A A . 1583 TYR CE1  1 1 
       10 20258 1 1  76 TYR CE2  C -13.827  -0.669  -8.044 1.00 . A A . 1583 TYR CE2  1 1 
       10 20259 1 1  76 TYR CG   C -12.441   0.473  -6.427 1.00 . A A . 1583 TYR CG   1 1 
       10 20260 1 1  76 TYR CZ   C -13.419  -1.889  -7.547 1.00 . A A . 1583 TYR CZ   1 1 
       10 20261 1 1  76 TYR H    H -10.262   4.171  -6.015 1.00 . A A . 1583 TYR H    1 1 
       10 20262 1 1  76 TYR HA   H  -9.762   1.286  -5.941 1.00 . A A . 1583 TYR HA   1 1 
       10 20263 1 1  76 TYR HB2  H -11.904   1.661  -4.746 1.00 . A A . 1583 TYR HB2  1 1 
       10 20264 1 1  76 TYR HB3  H -12.525   2.583  -6.107 1.00 . A A . 1583 TYR HB3  1 1 
       10 20265 1 1  76 TYR HD1  H -11.346  -0.817  -5.128 1.00 . A A . 1583 TYR HD1  1 1 
       10 20266 1 1  76 TYR HD2  H -13.665   1.457  -7.872 1.00 . A A . 1583 TYR HD2  1 1 
       10 20267 1 1  76 TYR HE1  H -12.208  -2.898  -6.108 1.00 . A A . 1583 TYR HE1  1 1 
       10 20268 1 1  76 TYR HE2  H -14.527  -0.622  -8.865 1.00 . A A . 1583 TYR HE2  1 1 
       10 20269 1 1  76 TYR HH   H -13.989  -3.759  -7.458 1.00 . A A . 1583 TYR HH   1 1 
       10 20270 1 1  76 TYR N    N  -9.929   3.313  -5.659 1.00 . A A . 1583 TYR N    1 1 
       10 20271 1 1  76 TYR O    O -11.073   2.984  -8.373 1.00 . A A . 1583 TYR O    1 1 
       10 20272 1 1  76 TYR OH   O -13.884  -3.059  -8.124 1.00 . A A . 1583 TYR OH   1 1 
       10 20273 1 1  77 VAL C    C  -8.783   0.237 -10.295 1.00 . A A . 1584 VAL C    1 1 
       10 20274 1 1  77 VAL CA   C  -9.062   1.618  -9.739 1.00 . A A . 1584 VAL CA   1 1 
       10 20275 1 1  77 VAL CB   C  -7.813   2.528 -10.008 1.00 . A A . 1584 VAL CB   1 1 
       10 20276 1 1  77 VAL CG1  C  -8.091   3.976  -9.643 1.00 . A A . 1584 VAL CG1  1 1 
       10 20277 1 1  77 VAL CG2  C  -6.595   2.026  -9.234 1.00 . A A . 1584 VAL CG2  1 1 
       10 20278 1 1  77 VAL H    H  -8.858   0.889  -7.780 1.00 . A A . 1584 VAL H    1 1 
       10 20279 1 1  77 VAL HA   H  -9.910   2.034 -10.261 1.00 . A A . 1584 VAL HA   1 1 
       10 20280 1 1  77 VAL HB   H  -7.583   2.484 -11.063 1.00 . A A . 1584 VAL HB   1 1 
       10 20281 1 1  77 VAL HG11 H  -8.918   4.344 -10.232 1.00 . A A . 1584 VAL HG11 1 1 
       10 20282 1 1  77 VAL HG12 H  -7.214   4.574  -9.839 1.00 . A A . 1584 VAL HG12 1 1 
       10 20283 1 1  77 VAL HG13 H  -8.342   4.037  -8.594 1.00 . A A . 1584 VAL HG13 1 1 
       10 20284 1 1  77 VAL HG21 H  -5.741   2.656  -9.431 1.00 . A A . 1584 VAL HG21 1 1 
       10 20285 1 1  77 VAL HG22 H  -6.379   1.009  -9.527 1.00 . A A . 1584 VAL HG22 1 1 
       10 20286 1 1  77 VAL HG23 H  -6.818   2.033  -8.177 1.00 . A A . 1584 VAL HG23 1 1 
       10 20287 1 1  77 VAL N    N  -9.370   1.531  -8.324 1.00 . A A . 1584 VAL N    1 1 
       10 20288 1 1  77 VAL O    O  -8.123  -0.569  -9.647 1.00 . A A . 1584 VAL O    1 1 
       10 20289 1 1  78 ASP C    C  -9.415  -2.501 -11.333 1.00 . A A . 1585 ASP C    1 1 
       10 20290 1 1  78 ASP CA   C  -9.098  -1.282 -12.201 1.00 . A A . 1585 ASP CA   1 1 
       10 20291 1 1  78 ASP CB   C  -7.665  -1.327 -12.786 1.00 . A A . 1585 ASP CB   1 1 
       10 20292 1 1  78 ASP CG   C  -7.463  -2.442 -13.793 1.00 . A A . 1585 ASP CG   1 1 
       10 20293 1 1  78 ASP H    H  -9.937   0.617 -11.868 1.00 . A A . 1585 ASP H    1 1 
       10 20294 1 1  78 ASP HA   H  -9.808  -1.280 -13.016 1.00 . A A . 1585 ASP HA   1 1 
       10 20295 1 1  78 ASP HB2  H  -7.455  -0.388 -13.276 1.00 . A A . 1585 ASP HB2  1 1 
       10 20296 1 1  78 ASP HB3  H  -6.963  -1.465 -11.977 1.00 . A A . 1585 ASP HB3  1 1 
       10 20297 1 1  78 ASP N    N  -9.323  -0.036 -11.459 1.00 . A A . 1585 ASP N    1 1 
       10 20298 1 1  78 ASP O    O  -8.600  -3.421 -11.168 1.00 . A A . 1585 ASP O    1 1 
       10 20299 1 1  78 ASP OD1  O  -8.045  -2.365 -14.903 1.00 . A A . 1585 ASP OD1  1 1 
       10 20300 1 1  78 ASP OD2  O  -6.723  -3.408 -13.507 1.00 . A A . 1585 ASP OD2  1 1 
       10 20301 1 1  79 GLN C    C -10.277  -3.834  -8.640 1.00 . A A . 1586 GLN C    1 1 
       10 20302 1 1  79 GLN CA   C -11.140  -3.506  -9.873 1.00 . A A . 1586 GLN CA   1 1 
       10 20303 1 1  79 GLN CB   C -11.392  -4.759 -10.695 1.00 . A A . 1586 GLN CB   1 1 
       10 20304 1 1  79 GLN CD   C -12.529  -5.828 -12.626 1.00 . A A . 1586 GLN CD   1 1 
       10 20305 1 1  79 GLN CG   C -12.485  -4.626 -11.730 1.00 . A A . 1586 GLN CG   1 1 
       10 20306 1 1  79 GLN H    H -11.141  -1.636 -10.866 1.00 . A A . 1586 GLN H    1 1 
       10 20307 1 1  79 GLN HA   H -12.095  -3.152  -9.512 1.00 . A A . 1586 GLN HA   1 1 
       10 20308 1 1  79 GLN HB2  H -10.475  -5.016 -11.204 1.00 . A A . 1586 GLN HB2  1 1 
       10 20309 1 1  79 GLN HB3  H -11.653  -5.564 -10.024 1.00 . A A . 1586 GLN HB3  1 1 
       10 20310 1 1  79 GLN HE21 H -11.300  -4.932 -13.861 1.00 . A A . 1586 GLN HE21 1 1 
       10 20311 1 1  79 GLN HE22 H -11.773  -6.526 -14.321 1.00 . A A . 1586 GLN HE22 1 1 
       10 20312 1 1  79 GLN HG2  H -13.440  -4.531 -11.236 1.00 . A A . 1586 GLN HG2  1 1 
       10 20313 1 1  79 GLN HG3  H -12.294  -3.751 -12.334 1.00 . A A . 1586 GLN HG3  1 1 
       10 20314 1 1  79 GLN N    N -10.592  -2.443 -10.720 1.00 . A A . 1586 GLN N    1 1 
       10 20315 1 1  79 GLN NE2  N -11.814  -5.762 -13.700 1.00 . A A . 1586 GLN NE2  1 1 
       10 20316 1 1  79 GLN O    O -10.354  -4.947  -8.108 1.00 . A A . 1586 GLN O    1 1 
       10 20317 1 1  79 GLN OE1  O -13.213  -6.821 -12.345 1.00 . A A . 1586 GLN OE1  1 1 
       10 20318 1 1  80 VAL C    C  -8.583  -1.776  -6.226 1.00 . A A . 1587 VAL C    1 1 
       10 20319 1 1  80 VAL CA   C  -8.647  -3.075  -6.993 1.00 . A A . 1587 VAL CA   1 1 
       10 20320 1 1  80 VAL CB   C  -7.169  -3.549  -7.279 1.00 . A A . 1587 VAL CB   1 1 
       10 20321 1 1  80 VAL CG1  C  -7.106  -4.903  -7.954 1.00 . A A . 1587 VAL CG1  1 1 
       10 20322 1 1  80 VAL CG2  C  -6.371  -2.524  -8.060 1.00 . A A . 1587 VAL CG2  1 1 
       10 20323 1 1  80 VAL H    H  -9.400  -2.040  -8.676 1.00 . A A . 1587 VAL H    1 1 
       10 20324 1 1  80 VAL HA   H  -9.138  -3.814  -6.374 1.00 . A A . 1587 VAL HA   1 1 
       10 20325 1 1  80 VAL HB   H  -6.703  -3.655  -6.310 1.00 . A A . 1587 VAL HB   1 1 
       10 20326 1 1  80 VAL HG11 H  -7.627  -4.860  -8.899 1.00 . A A . 1587 VAL HG11 1 1 
       10 20327 1 1  80 VAL HG12 H  -7.569  -5.644  -7.319 1.00 . A A . 1587 VAL HG12 1 1 
       10 20328 1 1  80 VAL HG13 H  -6.075  -5.174  -8.125 1.00 . A A . 1587 VAL HG13 1 1 
       10 20329 1 1  80 VAL HG21 H  -5.364  -2.890  -8.200 1.00 . A A . 1587 VAL HG21 1 1 
       10 20330 1 1  80 VAL HG22 H  -6.338  -1.595  -7.510 1.00 . A A . 1587 VAL HG22 1 1 
       10 20331 1 1  80 VAL HG23 H  -6.826  -2.359  -9.025 1.00 . A A . 1587 VAL HG23 1 1 
       10 20332 1 1  80 VAL N    N  -9.464  -2.895  -8.196 1.00 . A A . 1587 VAL N    1 1 
       10 20333 1 1  80 VAL O    O  -8.875  -0.707  -6.772 1.00 . A A . 1587 VAL O    1 1 
       10 20334 1 1  81 LEU C    C  -6.585  -0.295  -4.328 1.00 . A A . 1588 LEU C    1 1 
       10 20335 1 1  81 LEU CA   C  -8.027  -0.687  -4.182 1.00 . A A . 1588 LEU CA   1 1 
       10 20336 1 1  81 LEU CB   C  -8.356  -0.947  -2.706 1.00 . A A . 1588 LEU CB   1 1 
       10 20337 1 1  81 LEU CD1  C  -9.966  -1.519  -0.878 1.00 . A A . 1588 LEU CD1  1 1 
       10 20338 1 1  81 LEU CD2  C -10.737  -0.237  -2.846 1.00 . A A . 1588 LEU CD2  1 1 
       10 20339 1 1  81 LEU CG   C  -9.800  -1.316  -2.372 1.00 . A A . 1588 LEU CG   1 1 
       10 20340 1 1  81 LEU H    H  -8.066  -2.753  -4.598 1.00 . A A . 1588 LEU H    1 1 
       10 20341 1 1  81 LEU HA   H  -8.656   0.102  -4.569 1.00 . A A . 1588 LEU HA   1 1 
       10 20342 1 1  81 LEU HB2  H  -7.719  -1.747  -2.359 1.00 . A A . 1588 LEU HB2  1 1 
       10 20343 1 1  81 LEU HB3  H  -8.103  -0.053  -2.158 1.00 . A A . 1588 LEU HB3  1 1 
       10 20344 1 1  81 LEU HD11 H  -9.704  -0.607  -0.361 1.00 . A A . 1588 LEU HD11 1 1 
       10 20345 1 1  81 LEU HD12 H  -9.330  -2.324  -0.540 1.00 . A A . 1588 LEU HD12 1 1 
       10 20346 1 1  81 LEU HD13 H -10.998  -1.758  -0.662 1.00 . A A . 1588 LEU HD13 1 1 
       10 20347 1 1  81 LEU HD21 H -11.753  -0.507  -2.600 1.00 . A A . 1588 LEU HD21 1 1 
       10 20348 1 1  81 LEU HD22 H -10.643  -0.123  -3.916 1.00 . A A . 1588 LEU HD22 1 1 
       10 20349 1 1  81 LEU HD23 H -10.487   0.696  -2.362 1.00 . A A . 1588 LEU HD23 1 1 
       10 20350 1 1  81 LEU HG   H -10.061  -2.238  -2.872 1.00 . A A . 1588 LEU HG   1 1 
       10 20351 1 1  81 LEU N    N  -8.223  -1.863  -4.982 1.00 . A A . 1588 LEU N    1 1 
       10 20352 1 1  81 LEU O    O  -5.723  -1.156  -4.327 1.00 . A A . 1588 LEU O    1 1 
       10 20353 1 1  82 GLN C    C  -4.505   2.366  -3.667 1.00 . A A . 1589 GLN C    1 1 
       10 20354 1 1  82 GLN CA   C  -4.965   1.379  -4.708 1.00 . A A . 1589 GLN CA   1 1 
       10 20355 1 1  82 GLN CB   C  -4.802   1.980  -6.109 1.00 . A A . 1589 GLN CB   1 1 
       10 20356 1 1  82 GLN CD   C  -3.209   2.949  -7.835 1.00 . A A . 1589 GLN CD   1 1 
       10 20357 1 1  82 GLN CG   C  -3.357   2.327  -6.464 1.00 . A A . 1589 GLN CG   1 1 
       10 20358 1 1  82 GLN H    H  -7.043   1.615  -4.402 1.00 . A A . 1589 GLN H    1 1 
       10 20359 1 1  82 GLN HA   H  -4.338   0.502  -4.647 1.00 . A A . 1589 GLN HA   1 1 
       10 20360 1 1  82 GLN HB2  H  -5.167   1.271  -6.837 1.00 . A A . 1589 GLN HB2  1 1 
       10 20361 1 1  82 GLN HB3  H  -5.391   2.882  -6.172 1.00 . A A . 1589 GLN HB3  1 1 
       10 20362 1 1  82 GLN HE21 H  -2.999   1.158  -8.653 1.00 . A A . 1589 GLN HE21 1 1 
       10 20363 1 1  82 GLN HE22 H  -2.922   2.494  -9.735 1.00 . A A . 1589 GLN HE22 1 1 
       10 20364 1 1  82 GLN HG2  H  -2.982   3.026  -5.731 1.00 . A A . 1589 GLN HG2  1 1 
       10 20365 1 1  82 GLN HG3  H  -2.769   1.423  -6.427 1.00 . A A . 1589 GLN HG3  1 1 
       10 20366 1 1  82 GLN N    N  -6.315   0.958  -4.477 1.00 . A A . 1589 GLN N    1 1 
       10 20367 1 1  82 GLN NE2  N  -3.028   2.129  -8.833 1.00 . A A . 1589 GLN NE2  1 1 
       10 20368 1 1  82 GLN O    O  -5.224   3.313  -3.322 1.00 . A A . 1589 GLN O    1 1 
       10 20369 1 1  82 GLN OE1  O  -3.256   4.171  -7.990 1.00 . A A . 1589 GLN OE1  1 1 
       10 20370 1 1  83 LEU C    C  -1.278   3.247  -2.841 1.00 . A A . 1590 LEU C    1 1 
       10 20371 1 1  83 LEU CA   C  -2.637   2.996  -2.271 1.00 . A A . 1590 LEU CA   1 1 
       10 20372 1 1  83 LEU CB   C  -2.515   2.434  -0.855 1.00 . A A . 1590 LEU CB   1 1 
       10 20373 1 1  83 LEU CD1  C  -3.484   1.959   1.376 1.00 . A A . 1590 LEU CD1  1 1 
       10 20374 1 1  83 LEU CD2  C  -3.900   4.138   0.297 1.00 . A A . 1590 LEU CD2  1 1 
       10 20375 1 1  83 LEU CG   C  -3.710   2.654   0.058 1.00 . A A . 1590 LEU CG   1 1 
       10 20376 1 1  83 LEU H    H  -2.910   1.255  -3.395 1.00 . A A . 1590 LEU H    1 1 
       10 20377 1 1  83 LEU HA   H  -3.179   3.930  -2.241 1.00 . A A . 1590 LEU HA   1 1 
       10 20378 1 1  83 LEU HB2  H  -2.348   1.370  -0.934 1.00 . A A . 1590 LEU HB2  1 1 
       10 20379 1 1  83 LEU HB3  H  -1.649   2.879  -0.389 1.00 . A A . 1590 LEU HB3  1 1 
       10 20380 1 1  83 LEU HD11 H  -4.336   2.140   2.016 1.00 . A A . 1590 LEU HD11 1 1 
       10 20381 1 1  83 LEU HD12 H  -2.591   2.353   1.840 1.00 . A A . 1590 LEU HD12 1 1 
       10 20382 1 1  83 LEU HD13 H  -3.375   0.898   1.212 1.00 . A A . 1590 LEU HD13 1 1 
       10 20383 1 1  83 LEU HD21 H  -4.078   4.634  -0.645 1.00 . A A . 1590 LEU HD21 1 1 
       10 20384 1 1  83 LEU HD22 H  -2.996   4.531   0.741 1.00 . A A . 1590 LEU HD22 1 1 
       10 20385 1 1  83 LEU HD23 H  -4.732   4.305   0.965 1.00 . A A . 1590 LEU HD23 1 1 
       10 20386 1 1  83 LEU HG   H  -4.609   2.268  -0.399 1.00 . A A . 1590 LEU HG   1 1 
       10 20387 1 1  83 LEU N    N  -3.341   2.106  -3.154 1.00 . A A . 1590 LEU N    1 1 
       10 20388 1 1  83 LEU O    O  -0.535   2.306  -3.117 1.00 . A A . 1590 LEU O    1 1 
       10 20389 1 1  84 VAL C    C   1.079   5.707  -2.632 1.00 . A A . 1591 VAL C    1 1 
       10 20390 1 1  84 VAL CA   C   0.304   4.827  -3.605 1.00 . A A . 1591 VAL CA   1 1 
       10 20391 1 1  84 VAL CB   C   0.178   5.471  -5.032 1.00 . A A . 1591 VAL CB   1 1 
       10 20392 1 1  84 VAL CG1  C  -0.726   6.694  -5.035 1.00 . A A . 1591 VAL CG1  1 1 
       10 20393 1 1  84 VAL CG2  C   1.550   5.806  -5.611 1.00 . A A . 1591 VAL CG2  1 1 
       10 20394 1 1  84 VAL H    H  -1.593   5.196  -2.809 1.00 . A A . 1591 VAL H    1 1 
       10 20395 1 1  84 VAL HA   H   0.852   3.901  -3.700 1.00 . A A . 1591 VAL HA   1 1 
       10 20396 1 1  84 VAL HB   H  -0.284   4.737  -5.674 1.00 . A A . 1591 VAL HB   1 1 
       10 20397 1 1  84 VAL HG11 H  -0.318   7.435  -4.364 1.00 . A A . 1591 VAL HG11 1 1 
       10 20398 1 1  84 VAL HG12 H  -1.711   6.405  -4.701 1.00 . A A . 1591 VAL HG12 1 1 
       10 20399 1 1  84 VAL HG13 H  -0.783   7.100  -6.034 1.00 . A A . 1591 VAL HG13 1 1 
       10 20400 1 1  84 VAL HG21 H   2.053   6.507  -4.962 1.00 . A A . 1591 VAL HG21 1 1 
       10 20401 1 1  84 VAL HG22 H   1.431   6.246  -6.591 1.00 . A A . 1591 VAL HG22 1 1 
       10 20402 1 1  84 VAL HG23 H   2.138   4.904  -5.691 1.00 . A A . 1591 VAL HG23 1 1 
       10 20403 1 1  84 VAL N    N  -0.962   4.477  -3.055 1.00 . A A . 1591 VAL N    1 1 
       10 20404 1 1  84 VAL O    O   0.662   6.814  -2.288 1.00 . A A . 1591 VAL O    1 1 
       10 20405 1 1  85 TYR C    C   4.172   6.478  -2.029 1.00 . A A . 1592 TYR C    1 1 
       10 20406 1 1  85 TYR CA   C   3.025   5.900  -1.244 1.00 . A A . 1592 TYR CA   1 1 
       10 20407 1 1  85 TYR CB   C   3.557   4.986  -0.128 1.00 . A A . 1592 TYR CB   1 1 
       10 20408 1 1  85 TYR CD1  C   1.480   5.251   1.302 1.00 . A A . 1592 TYR CD1  1 1 
       10 20409 1 1  85 TYR CD2  C   2.544   3.126   1.250 1.00 . A A . 1592 TYR CD2  1 1 
       10 20410 1 1  85 TYR CE1  C   0.533   4.765   2.177 1.00 . A A . 1592 TYR CE1  1 1 
       10 20411 1 1  85 TYR CE2  C   1.603   2.633   2.130 1.00 . A A . 1592 TYR CE2  1 1 
       10 20412 1 1  85 TYR CG   C   2.503   4.442   0.822 1.00 . A A . 1592 TYR CG   1 1 
       10 20413 1 1  85 TYR CZ   C   0.600   3.456   2.589 1.00 . A A . 1592 TYR CZ   1 1 
       10 20414 1 1  85 TYR H    H   2.425   4.284  -2.458 1.00 . A A . 1592 TYR H    1 1 
       10 20415 1 1  85 TYR HA   H   2.454   6.706  -0.806 1.00 . A A . 1592 TYR HA   1 1 
       10 20416 1 1  85 TYR HB2  H   4.046   4.136  -0.580 1.00 . A A . 1592 TYR HB2  1 1 
       10 20417 1 1  85 TYR HB3  H   4.282   5.533   0.457 1.00 . A A . 1592 TYR HB3  1 1 
       10 20418 1 1  85 TYR HD1  H   1.429   6.279   0.976 1.00 . A A . 1592 TYR HD1  1 1 
       10 20419 1 1  85 TYR HD2  H   3.331   2.481   0.887 1.00 . A A . 1592 TYR HD2  1 1 
       10 20420 1 1  85 TYR HE1  H  -0.254   5.412   2.535 1.00 . A A . 1592 TYR HE1  1 1 
       10 20421 1 1  85 TYR HE2  H   1.654   1.604   2.452 1.00 . A A . 1592 TYR HE2  1 1 
       10 20422 1 1  85 TYR HH   H   0.165   2.423   4.111 1.00 . A A . 1592 TYR HH   1 1 
       10 20423 1 1  85 TYR N    N   2.169   5.184  -2.151 1.00 . A A . 1592 TYR N    1 1 
       10 20424 1 1  85 TYR O    O   5.041   5.740  -2.499 1.00 . A A . 1592 TYR O    1 1 
       10 20425 1 1  85 TYR OH   O  -0.329   2.970   3.479 1.00 . A A . 1592 TYR OH   1 1 
       10 20426 1 1  86 LYS C    C   6.183   9.115  -2.081 1.00 . A A . 1593 LYS C    1 1 
       10 20427 1 1  86 LYS CA   C   5.176   8.437  -2.986 1.00 . A A . 1593 LYS CA   1 1 
       10 20428 1 1  86 LYS CB   C   4.580   9.509  -3.927 1.00 . A A . 1593 LYS CB   1 1 
       10 20429 1 1  86 LYS CD   C   2.038   9.229  -3.940 1.00 . A A . 1593 LYS CD   1 1 
       10 20430 1 1  86 LYS CE   C   1.721  10.674  -3.567 1.00 . A A . 1593 LYS CE   1 1 
       10 20431 1 1  86 LYS CG   C   3.347   9.092  -4.732 1.00 . A A . 1593 LYS CG   1 1 
       10 20432 1 1  86 LYS H    H   3.459   8.328  -1.798 1.00 . A A . 1593 LYS H    1 1 
       10 20433 1 1  86 LYS HA   H   5.681   7.697  -3.587 1.00 . A A . 1593 LYS HA   1 1 
       10 20434 1 1  86 LYS HB2  H   4.358  10.389  -3.344 1.00 . A A . 1593 LYS HB2  1 1 
       10 20435 1 1  86 LYS HB3  H   5.358   9.782  -4.626 1.00 . A A . 1593 LYS HB3  1 1 
       10 20436 1 1  86 LYS HD2  H   1.226   8.845  -4.540 1.00 . A A . 1593 LYS HD2  1 1 
       10 20437 1 1  86 LYS HD3  H   2.122   8.643  -3.036 1.00 . A A . 1593 LYS HD3  1 1 
       10 20438 1 1  86 LYS HE2  H   0.834  10.690  -2.951 1.00 . A A . 1593 LYS HE2  1 1 
       10 20439 1 1  86 LYS HE3  H   2.553  11.070  -3.004 1.00 . A A . 1593 LYS HE3  1 1 
       10 20440 1 1  86 LYS HG2  H   3.275   9.660  -5.646 1.00 . A A . 1593 LYS HG2  1 1 
       10 20441 1 1  86 LYS HG3  H   3.488   8.043  -4.949 1.00 . A A . 1593 LYS HG3  1 1 
       10 20442 1 1  86 LYS HZ1  H   1.177  12.470  -4.440 1.00 . A A . 1593 LYS HZ1  1 1 
       10 20443 1 1  86 LYS HZ2  H   0.747  11.146  -5.378 1.00 . A A . 1593 LYS HZ2  1 1 
       10 20444 1 1  86 LYS HZ3  H   2.359  11.671  -5.319 1.00 . A A . 1593 LYS HZ3  1 1 
       10 20445 1 1  86 LYS N    N   4.164   7.779  -2.206 1.00 . A A . 1593 LYS N    1 1 
       10 20446 1 1  86 LYS NZ   N   1.492  11.527  -4.755 1.00 . A A . 1593 LYS NZ   1 1 
       10 20447 1 1  86 LYS O    O   5.995   9.193  -0.861 1.00 . A A . 1593 LYS O    1 1 
       10 20448 1 1  87 ASP C    C   8.933   9.711  -0.855 1.00 . A A . 1594 ASP C    1 1 
       10 20449 1 1  87 ASP CA   C   8.317  10.390  -2.103 1.00 . A A . 1594 ASP CA   1 1 
       10 20450 1 1  87 ASP CB   C   7.891  11.839  -1.818 1.00 . A A . 1594 ASP CB   1 1 
       10 20451 1 1  87 ASP CG   C   9.055  12.739  -1.469 1.00 . A A . 1594 ASP CG   1 1 
       10 20452 1 1  87 ASP H    H   7.201   9.537  -3.693 1.00 . A A . 1594 ASP H    1 1 
       10 20453 1 1  87 ASP HA   H   9.095  10.419  -2.850 1.00 . A A . 1594 ASP HA   1 1 
       10 20454 1 1  87 ASP HB2  H   7.400  12.241  -2.691 1.00 . A A . 1594 ASP HB2  1 1 
       10 20455 1 1  87 ASP HB3  H   7.199  11.833  -0.991 1.00 . A A . 1594 ASP HB3  1 1 
       10 20456 1 1  87 ASP N    N   7.210   9.634  -2.717 1.00 . A A . 1594 ASP N    1 1 
       10 20457 1 1  87 ASP O    O   8.868  10.224   0.257 1.00 . A A . 1594 ASP O    1 1 
       10 20458 1 1  87 ASP OD1  O   9.908  12.981  -2.357 1.00 . A A . 1594 ASP OD1  1 1 
       10 20459 1 1  87 ASP OD2  O   9.138  13.222  -0.316 1.00 . A A . 1594 ASP OD2  1 1 
       10 20460 1 1  88 GLY C    C  11.677   7.986  -0.118 1.00 . A A . 1595 GLY C    1 1 
       10 20461 1 1  88 GLY CA   C  10.180   7.868   0.038 1.00 . A A . 1595 GLY CA   1 1 
       10 20462 1 1  88 GLY H    H   9.410   8.103  -1.922 1.00 . A A . 1595 GLY H    1 1 
       10 20463 1 1  88 GLY HA2  H   9.882   8.320   0.972 1.00 . A A . 1595 GLY HA2  1 1 
       10 20464 1 1  88 GLY HA3  H   9.910   6.822   0.044 1.00 . A A . 1595 GLY HA3  1 1 
       10 20465 1 1  88 GLY N    N   9.491   8.534  -1.048 1.00 . A A . 1595 GLY N    1 1 
       10 20466 1 1  88 GLY O    O  12.343   8.663   0.653 1.00 . A A . 1595 GLY O    1 1 
       10 20467 1 1  89 SER C    C  13.646   7.984  -2.829 1.00 . A A . 1596 SER C    1 1 
       10 20468 1 1  89 SER CA   C  13.584   7.387  -1.428 1.00 . A A . 1596 SER CA   1 1 
       10 20469 1 1  89 SER CB   C  14.230   5.984  -1.394 1.00 . A A . 1596 SER CB   1 1 
       10 20470 1 1  89 SER H    H  11.640   6.644  -1.545 1.00 . A A . 1596 SER H    1 1 
       10 20471 1 1  89 SER HA   H  14.081   8.040  -0.727 1.00 . A A . 1596 SER HA   1 1 
       10 20472 1 1  89 SER HB2  H  14.110   5.561  -0.408 1.00 . A A . 1596 SER HB2  1 1 
       10 20473 1 1  89 SER HB3  H  13.731   5.350  -2.113 1.00 . A A . 1596 SER HB3  1 1 
       10 20474 1 1  89 SER HG   H  16.081   6.519  -1.006 1.00 . A A . 1596 SER HG   1 1 
       10 20475 1 1  89 SER N    N  12.200   7.292  -1.073 1.00 . A A . 1596 SER N    1 1 
       10 20476 1 1  89 SER O    O  12.838   7.619  -3.678 1.00 . A A . 1596 SER O    1 1 
       10 20477 1 1  89 SER OG   O  15.620   6.021  -1.701 1.00 . A A . 1596 SER OG   1 1 
       10 20478 1 1  90 PRO C    C  15.424   8.725  -5.451 1.00 . A A . 1597 PRO C    1 1 
       10 20479 1 1  90 PRO CA   C  14.703   9.573  -4.388 1.00 . A A . 1597 PRO CA   1 1 
       10 20480 1 1  90 PRO CB   C  15.493  10.831  -4.046 1.00 . A A . 1597 PRO CB   1 1 
       10 20481 1 1  90 PRO CD   C  15.618   9.360  -2.150 1.00 . A A . 1597 PRO CD   1 1 
       10 20482 1 1  90 PRO CG   C  16.351  10.442  -2.898 1.00 . A A . 1597 PRO CG   1 1 
       10 20483 1 1  90 PRO HA   H  13.728   9.849  -4.765 1.00 . A A . 1597 PRO HA   1 1 
       10 20484 1 1  90 PRO HB2  H  16.078  11.138  -4.901 1.00 . A A . 1597 PRO HB2  1 1 
       10 20485 1 1  90 PRO HB3  H  14.797  11.609  -3.771 1.00 . A A . 1597 PRO HB3  1 1 
       10 20486 1 1  90 PRO HD2  H  16.291   8.553  -1.907 1.00 . A A . 1597 PRO HD2  1 1 
       10 20487 1 1  90 PRO HD3  H  15.168   9.759  -1.253 1.00 . A A . 1597 PRO HD3  1 1 
       10 20488 1 1  90 PRO HG2  H  17.296  10.068  -3.261 1.00 . A A . 1597 PRO HG2  1 1 
       10 20489 1 1  90 PRO HG3  H  16.510  11.297  -2.256 1.00 . A A . 1597 PRO HG3  1 1 
       10 20490 1 1  90 PRO N    N  14.581   8.896  -3.096 1.00 . A A . 1597 PRO N    1 1 
       10 20491 1 1  90 PRO O    O  16.360   9.192  -6.095 1.00 . A A . 1597 PRO O    1 1 
       10 20492 1 1  91 CYS C    C  15.657   7.127  -7.938 1.00 . A A . 1598 CYS C    1 1 
       10 20493 1 1  91 CYS CA   C  15.549   6.500  -6.545 1.00 . A A . 1598 CYS CA   1 1 
       10 20494 1 1  91 CYS CB   C  14.647   5.257  -6.613 1.00 . A A . 1598 CYS CB   1 1 
       10 20495 1 1  91 CYS H    H  14.286   7.192  -4.963 1.00 . A A . 1598 CYS H    1 1 
       10 20496 1 1  91 CYS HA   H  16.532   6.199  -6.211 1.00 . A A . 1598 CYS HA   1 1 
       10 20497 1 1  91 CYS HB2  H  14.628   4.785  -5.642 1.00 . A A . 1598 CYS HB2  1 1 
       10 20498 1 1  91 CYS HB3  H  13.645   5.570  -6.868 1.00 . A A . 1598 CYS HB3  1 1 
       10 20499 1 1  91 CYS N    N  15.005   7.464  -5.570 1.00 . A A . 1598 CYS N    1 1 
       10 20500 1 1  91 CYS O    O  14.709   7.774  -8.407 1.00 . A A . 1598 CYS O    1 1 
       10 20501 1 1  91 CYS SG   S  15.160   3.979  -7.829 1.00 . A A . 1598 CYS SG   1 1 
       10 20502 1 1  92 PRO C    C  16.227   6.832 -10.984 1.00 . A A . 1599 PRO C    1 1 
       10 20503 1 1  92 PRO CA   C  17.057   7.549  -9.919 1.00 . A A . 1599 PRO CA   1 1 
       10 20504 1 1  92 PRO CB   C  18.556   7.320 -10.148 1.00 . A A . 1599 PRO CB   1 1 
       10 20505 1 1  92 PRO CD   C  18.018   6.301  -8.065 1.00 . A A . 1599 PRO CD   1 1 
       10 20506 1 1  92 PRO CG   C  18.917   6.195  -9.251 1.00 . A A . 1599 PRO CG   1 1 
       10 20507 1 1  92 PRO HA   H  16.837   8.607  -9.946 1.00 . A A . 1599 PRO HA   1 1 
       10 20508 1 1  92 PRO HB2  H  18.732   7.071 -11.184 1.00 . A A . 1599 PRO HB2  1 1 
       10 20509 1 1  92 PRO HB3  H  19.101   8.217  -9.892 1.00 . A A . 1599 PRO HB3  1 1 
       10 20510 1 1  92 PRO HD2  H  17.759   5.318  -7.699 1.00 . A A . 1599 PRO HD2  1 1 
       10 20511 1 1  92 PRO HD3  H  18.488   6.883  -7.287 1.00 . A A . 1599 PRO HD3  1 1 
       10 20512 1 1  92 PRO HG2  H  18.759   5.255  -9.759 1.00 . A A . 1599 PRO HG2  1 1 
       10 20513 1 1  92 PRO HG3  H  19.950   6.285  -8.947 1.00 . A A . 1599 PRO HG3  1 1 
       10 20514 1 1  92 PRO N    N  16.825   6.997  -8.590 1.00 . A A . 1599 PRO N    1 1 
       10 20515 1 1  92 PRO O    O  16.645   5.829 -11.579 1.00 . A A . 1599 PRO O    1 1 
       10 20516 1 1  93 SER C    C  14.489   7.402 -13.555 1.00 . A A . 1600 SER C    1 1 
       10 20517 1 1  93 SER CA   C  14.174   6.784 -12.191 1.00 . A A . 1600 SER CA   1 1 
       10 20518 1 1  93 SER CB   C  12.744   7.108 -11.800 1.00 . A A . 1600 SER CB   1 1 
       10 20519 1 1  93 SER H    H  14.760   8.096 -10.664 1.00 . A A . 1600 SER H    1 1 
       10 20520 1 1  93 SER HA   H  14.298   5.713 -12.224 1.00 . A A . 1600 SER HA   1 1 
       10 20521 1 1  93 SER HB2  H  12.535   8.142 -12.029 1.00 . A A . 1600 SER HB2  1 1 
       10 20522 1 1  93 SER HB3  H  12.070   6.472 -12.355 1.00 . A A . 1600 SER HB3  1 1 
       10 20523 1 1  93 SER HG   H  13.150   6.211 -10.121 1.00 . A A . 1600 SER HG   1 1 
       10 20524 1 1  93 SER N    N  15.053   7.335 -11.210 1.00 . A A . 1600 SER N    1 1 
       10 20525 1 1  93 SER O    O  15.429   8.199 -13.663 1.00 . A A . 1600 SER O    1 1 
       10 20526 1 1  93 SER OG   O  12.538   6.895 -10.420 1.00 . A A . 1600 SER OG   1 1 
       10 20527 1 1  94 LYS C    C  13.522   9.133 -15.785 1.00 . A A . 1601 LYS C    1 1 
       10 20528 1 1  94 LYS CA   C  13.911   7.654 -15.877 1.00 . A A . 1601 LYS CA   1 1 
       10 20529 1 1  94 LYS CB   C  13.081   6.864 -16.925 1.00 . A A . 1601 LYS CB   1 1 
       10 20530 1 1  94 LYS CD   C  12.437   8.452 -18.835 1.00 . A A . 1601 LYS CD   1 1 
       10 20531 1 1  94 LYS CE   C  10.947   8.158 -18.730 1.00 . A A . 1601 LYS CE   1 1 
       10 20532 1 1  94 LYS CG   C  13.271   7.251 -18.402 1.00 . A A . 1601 LYS CG   1 1 
       10 20533 1 1  94 LYS H    H  13.037   6.375 -14.440 1.00 . A A . 1601 LYS H    1 1 
       10 20534 1 1  94 LYS HA   H  14.962   7.593 -16.120 1.00 . A A . 1601 LYS HA   1 1 
       10 20535 1 1  94 LYS HB2  H  13.321   5.815 -16.833 1.00 . A A . 1601 LYS HB2  1 1 
       10 20536 1 1  94 LYS HB3  H  12.036   6.988 -16.678 1.00 . A A . 1601 LYS HB3  1 1 
       10 20537 1 1  94 LYS HD2  H  12.675   9.290 -18.198 1.00 . A A . 1601 LYS HD2  1 1 
       10 20538 1 1  94 LYS HD3  H  12.679   8.696 -19.860 1.00 . A A . 1601 LYS HD3  1 1 
       10 20539 1 1  94 LYS HE2  H  10.729   7.266 -19.300 1.00 . A A . 1601 LYS HE2  1 1 
       10 20540 1 1  94 LYS HE3  H  10.703   7.988 -17.692 1.00 . A A . 1601 LYS HE3  1 1 
       10 20541 1 1  94 LYS HG2  H  14.312   7.487 -18.565 1.00 . A A . 1601 LYS HG2  1 1 
       10 20542 1 1  94 LYS HG3  H  13.005   6.399 -19.011 1.00 . A A . 1601 LYS HG3  1 1 
       10 20543 1 1  94 LYS HZ1  H  10.232   9.373 -20.284 1.00 . A A . 1601 LYS HZ1  1 1 
       10 20544 1 1  94 LYS HZ2  H  10.442  10.171 -18.837 1.00 . A A . 1601 LYS HZ2  1 1 
       10 20545 1 1  94 LYS HZ3  H   9.117   9.162 -19.024 1.00 . A A . 1601 LYS HZ3  1 1 
       10 20546 1 1  94 LYS N    N  13.734   7.061 -14.567 1.00 . A A . 1601 LYS N    1 1 
       10 20547 1 1  94 LYS NZ   N  10.128   9.268 -19.251 1.00 . A A . 1601 LYS NZ   1 1 
       10 20548 1 1  94 LYS O    O  14.284  10.016 -16.192 1.00 . A A . 1601 LYS O    1 1 
       10 20549 1 1  95 SER C    C  12.381  11.278 -13.583 1.00 . A A . 1602 SER C    1 1 
       10 20550 1 1  95 SER CA   C  11.927  10.766 -14.966 1.00 . A A . 1602 SER CA   1 1 
       10 20551 1 1  95 SER CB   C  10.412  10.871 -15.113 1.00 . A A . 1602 SER CB   1 1 
       10 20552 1 1  95 SER H    H  11.763   8.657 -14.953 1.00 . A A . 1602 SER H    1 1 
       10 20553 1 1  95 SER HA   H  12.394  11.383 -15.721 1.00 . A A . 1602 SER HA   1 1 
       10 20554 1 1  95 SER HB2  H   9.936  10.290 -14.336 1.00 . A A . 1602 SER HB2  1 1 
       10 20555 1 1  95 SER HB3  H  10.113  11.905 -15.031 1.00 . A A . 1602 SER HB3  1 1 
       10 20556 1 1  95 SER HG   H  10.348  10.999 -17.033 1.00 . A A . 1602 SER HG   1 1 
       10 20557 1 1  95 SER N    N  12.368   9.399 -15.194 1.00 . A A . 1602 SER N    1 1 
       10 20558 1 1  95 SER O    O  12.087  12.410 -13.188 1.00 . A A . 1602 SER O    1 1 
       10 20559 1 1  95 SER OG   O  10.007  10.376 -16.374 1.00 . A A . 1602 SER OG   1 1 
       10 20560 1 1  96 GLY C    C  12.640  10.963 -10.494 1.00 . A A . 1603 GLY C    1 1 
       10 20561 1 1  96 GLY CA   C  13.674  10.781 -11.574 1.00 . A A . 1603 GLY CA   1 1 
       10 20562 1 1  96 GLY H    H  13.213   9.513 -13.225 1.00 . A A . 1603 GLY H    1 1 
       10 20563 1 1  96 GLY HA2  H  14.363  10.009 -11.267 1.00 . A A . 1603 GLY HA2  1 1 
       10 20564 1 1  96 GLY HA3  H  14.219  11.706 -11.695 1.00 . A A . 1603 GLY HA3  1 1 
       10 20565 1 1  96 GLY N    N  13.093  10.411 -12.858 1.00 . A A . 1603 GLY N    1 1 
       10 20566 1 1  96 GLY O    O  12.645  11.975  -9.813 1.00 . A A . 1603 GLY O    1 1 
       10 20567 1 1  97 LEU C    C  11.051   9.833  -7.988 1.00 . A A . 1604 LEU C    1 1 
       10 20568 1 1  97 LEU CA   C  10.644  10.120  -9.429 1.00 . A A . 1604 LEU CA   1 1 
       10 20569 1 1  97 LEU CB   C   9.449   9.214  -9.822 1.00 . A A . 1604 LEU CB   1 1 
       10 20570 1 1  97 LEU CD1  C   8.444  10.868 -11.456 1.00 . A A . 1604 LEU CD1  1 1 
       10 20571 1 1  97 LEU CD2  C   9.666   8.838 -12.301 1.00 . A A . 1604 LEU CD2  1 1 
       10 20572 1 1  97 LEU CG   C   8.806   9.415 -11.198 1.00 . A A . 1604 LEU CG   1 1 
       10 20573 1 1  97 LEU H    H  11.837   9.158 -10.844 1.00 . A A . 1604 LEU H    1 1 
       10 20574 1 1  97 LEU HA   H  10.309  11.146  -9.480 1.00 . A A . 1604 LEU HA   1 1 
       10 20575 1 1  97 LEU HB2  H   9.825   8.200  -9.806 1.00 . A A . 1604 LEU HB2  1 1 
       10 20576 1 1  97 LEU HB3  H   8.687   9.298  -9.060 1.00 . A A . 1604 LEU HB3  1 1 
       10 20577 1 1  97 LEU HD11 H   7.995  10.961 -12.433 1.00 . A A . 1604 LEU HD11 1 1 
       10 20578 1 1  97 LEU HD12 H   9.338  11.474 -11.409 1.00 . A A . 1604 LEU HD12 1 1 
       10 20579 1 1  97 LEU HD13 H   7.747  11.203 -10.702 1.00 . A A . 1604 LEU HD13 1 1 
       10 20580 1 1  97 LEU HD21 H  10.623   9.341 -12.311 1.00 . A A . 1604 LEU HD21 1 1 
       10 20581 1 1  97 LEU HD22 H   9.182   8.955 -13.258 1.00 . A A . 1604 LEU HD22 1 1 
       10 20582 1 1  97 LEU HD23 H   9.831   7.786 -12.108 1.00 . A A . 1604 LEU HD23 1 1 
       10 20583 1 1  97 LEU HG   H   7.879   8.865 -11.186 1.00 . A A . 1604 LEU HG   1 1 
       10 20584 1 1  97 LEU N    N  11.750   9.997 -10.350 1.00 . A A . 1604 LEU N    1 1 
       10 20585 1 1  97 LEU O    O  11.610  10.684  -7.308 1.00 . A A . 1604 LEU O    1 1 
       10 20586 1 1  98 SER C    C  10.908   6.650  -6.259 1.00 . A A . 1605 SER C    1 1 
       10 20587 1 1  98 SER CA   C  11.050   8.151  -6.218 1.00 . A A . 1605 SER CA   1 1 
       10 20588 1 1  98 SER CB   C   9.995   8.687  -5.226 1.00 . A A . 1605 SER CB   1 1 
       10 20589 1 1  98 SER H    H  10.426   7.949  -8.177 1.00 . A A . 1605 SER H    1 1 
       10 20590 1 1  98 SER HA   H  12.043   8.440  -5.903 1.00 . A A . 1605 SER HA   1 1 
       10 20591 1 1  98 SER HB2  H   9.031   8.248  -5.435 1.00 . A A . 1605 SER HB2  1 1 
       10 20592 1 1  98 SER HB3  H  10.319   8.392  -4.239 1.00 . A A . 1605 SER HB3  1 1 
       10 20593 1 1  98 SER HG   H  10.576  10.474  -4.694 1.00 . A A . 1605 SER HG   1 1 
       10 20594 1 1  98 SER N    N  10.793   8.617  -7.558 1.00 . A A . 1605 SER N    1 1 
       10 20595 1 1  98 SER O    O  10.394   6.116  -7.233 1.00 . A A . 1605 SER O    1 1 
       10 20596 1 1  98 SER OG   O   9.867  10.102  -5.245 1.00 . A A . 1605 SER OG   1 1 
       10 20597 1 1  99 TYR C    C   9.865   4.194  -4.471 1.00 . A A . 1606 TYR C    1 1 
       10 20598 1 1  99 TYR CA   C  11.241   4.538  -5.055 1.00 . A A . 1606 TYR CA   1 1 
       10 20599 1 1  99 TYR CB   C  12.363   4.071  -4.113 1.00 . A A . 1606 TYR CB   1 1 
       10 20600 1 1  99 TYR CD1  C  13.100   2.078  -5.479 1.00 . A A . 1606 TYR CD1  1 1 
       10 20601 1 1  99 TYR CD2  C  12.855   1.796  -3.129 1.00 . A A . 1606 TYR CD2  1 1 
       10 20602 1 1  99 TYR CE1  C  13.515   0.771  -5.603 1.00 . A A . 1606 TYR CE1  1 1 
       10 20603 1 1  99 TYR CE2  C  13.262   0.483  -3.247 1.00 . A A . 1606 TYR CE2  1 1 
       10 20604 1 1  99 TYR CG   C  12.763   2.614  -4.242 1.00 . A A . 1606 TYR CG   1 1 
       10 20605 1 1  99 TYR CZ   C  13.592  -0.026  -4.487 1.00 . A A . 1606 TYR CZ   1 1 
       10 20606 1 1  99 TYR H    H  11.730   6.509  -4.474 1.00 . A A . 1606 TYR H    1 1 
       10 20607 1 1  99 TYR HA   H  11.357   4.078  -6.025 1.00 . A A . 1606 TYR HA   1 1 
       10 20608 1 1  99 TYR HB2  H  13.246   4.664  -4.280 1.00 . A A . 1606 TYR HB2  1 1 
       10 20609 1 1  99 TYR HB3  H  12.036   4.231  -3.096 1.00 . A A . 1606 TYR HB3  1 1 
       10 20610 1 1  99 TYR HD1  H  13.033   2.705  -6.355 1.00 . A A . 1606 TYR HD1  1 1 
       10 20611 1 1  99 TYR HD2  H  12.596   2.197  -2.161 1.00 . A A . 1606 TYR HD2  1 1 
       10 20612 1 1  99 TYR HE1  H  13.773   0.375  -6.575 1.00 . A A . 1606 TYR HE1  1 1 
       10 20613 1 1  99 TYR HE2  H  13.323  -0.142  -2.368 1.00 . A A . 1606 TYR HE2  1 1 
       10 20614 1 1  99 TYR HH   H  14.692  -1.376  -5.298 1.00 . A A . 1606 TYR HH   1 1 
       10 20615 1 1  99 TYR N    N  11.327   5.992  -5.207 1.00 . A A . 1606 TYR N    1 1 
       10 20616 1 1  99 TYR O    O   9.764   3.468  -3.516 1.00 . A A . 1606 TYR O    1 1 
       10 20617 1 1  99 TYR OH   O  14.027  -1.334  -4.604 1.00 . A A . 1606 TYR OH   1 1 
       10 20618 1 1 100 LYS C    C   6.820   3.348  -4.658 1.00 . A A . 1607 LYS C    1 1 
       10 20619 1 1 100 LYS CA   C   7.459   4.742  -4.599 1.00 . A A . 1607 LYS CA   1 1 
       10 20620 1 1 100 LYS CB   C   6.628   5.762  -5.386 1.00 . A A . 1607 LYS CB   1 1 
       10 20621 1 1 100 LYS CD   C   5.994   6.724  -7.612 1.00 . A A . 1607 LYS CD   1 1 
       10 20622 1 1 100 LYS CE   C   6.182   6.629  -9.117 1.00 . A A . 1607 LYS CE   1 1 
       10 20623 1 1 100 LYS CG   C   6.717   5.603  -6.896 1.00 . A A . 1607 LYS CG   1 1 
       10 20624 1 1 100 LYS H    H   9.041   5.228  -5.918 1.00 . A A . 1607 LYS H    1 1 
       10 20625 1 1 100 LYS HA   H   7.464   5.061  -3.567 1.00 . A A . 1607 LYS HA   1 1 
       10 20626 1 1 100 LYS HB2  H   5.591   5.659  -5.099 1.00 . A A . 1607 LYS HB2  1 1 
       10 20627 1 1 100 LYS HB3  H   6.963   6.756  -5.130 1.00 . A A . 1607 LYS HB3  1 1 
       10 20628 1 1 100 LYS HD2  H   4.940   6.665  -7.386 1.00 . A A . 1607 LYS HD2  1 1 
       10 20629 1 1 100 LYS HD3  H   6.388   7.670  -7.268 1.00 . A A . 1607 LYS HD3  1 1 
       10 20630 1 1 100 LYS HE2  H   7.239   6.596  -9.333 1.00 . A A . 1607 LYS HE2  1 1 
       10 20631 1 1 100 LYS HE3  H   5.716   5.720  -9.468 1.00 . A A . 1607 LYS HE3  1 1 
       10 20632 1 1 100 LYS HG2  H   7.757   5.616  -7.188 1.00 . A A . 1607 LYS HG2  1 1 
       10 20633 1 1 100 LYS HG3  H   6.273   4.659  -7.176 1.00 . A A . 1607 LYS HG3  1 1 
       10 20634 1 1 100 LYS HZ1  H   4.549   7.795  -9.684 1.00 . A A . 1607 LYS HZ1  1 1 
       10 20635 1 1 100 LYS HZ2  H   5.768   7.744 -10.845 1.00 . A A . 1607 LYS HZ2  1 1 
       10 20636 1 1 100 LYS HZ3  H   5.968   8.673  -9.432 1.00 . A A . 1607 LYS HZ3  1 1 
       10 20637 1 1 100 LYS N    N   8.841   4.784  -5.068 1.00 . A A . 1607 LYS N    1 1 
       10 20638 1 1 100 LYS NZ   N   5.584   7.782  -9.817 1.00 . A A . 1607 LYS NZ   1 1 
       10 20639 1 1 100 LYS O    O   7.227   2.472  -5.433 1.00 . A A . 1607 LYS O    1 1 
       10 20640 1 1 101 SER C    C   3.657   2.061  -4.163 1.00 . A A . 1608 SER C    1 1 
       10 20641 1 1 101 SER CA   C   5.116   1.916  -3.744 1.00 . A A . 1608 SER CA   1 1 
       10 20642 1 1 101 SER CB   C   5.193   1.434  -2.288 1.00 . A A . 1608 SER CB   1 1 
       10 20643 1 1 101 SER H    H   5.481   3.933  -3.327 1.00 . A A . 1608 SER H    1 1 
       10 20644 1 1 101 SER HA   H   5.610   1.189  -4.372 1.00 . A A . 1608 SER HA   1 1 
       10 20645 1 1 101 SER HB2  H   6.227   1.358  -1.990 1.00 . A A . 1608 SER HB2  1 1 
       10 20646 1 1 101 SER HB3  H   4.693   2.152  -1.654 1.00 . A A . 1608 SER HB3  1 1 
       10 20647 1 1 101 SER HG   H   4.933  -0.434  -2.774 1.00 . A A . 1608 SER HG   1 1 
       10 20648 1 1 101 SER N    N   5.798   3.172  -3.861 1.00 . A A . 1608 SER N    1 1 
       10 20649 1 1 101 SER O    O   2.982   3.022  -3.771 1.00 . A A . 1608 SER O    1 1 
       10 20650 1 1 101 SER OG   O   4.586   0.170  -2.112 1.00 . A A . 1608 SER OG   1 1 
       10 20651 1 1 102 VAL C    C   1.209  -0.236  -4.887 1.00 . A A . 1609 VAL C    1 1 
       10 20652 1 1 102 VAL CA   C   1.803   1.075  -5.371 1.00 . A A . 1609 VAL CA   1 1 
       10 20653 1 1 102 VAL CB   C   1.615   1.209  -6.909 1.00 . A A . 1609 VAL CB   1 1 
       10 20654 1 1 102 VAL CG1  C   0.148   1.042  -7.286 1.00 . A A . 1609 VAL CG1  1 1 
       10 20655 1 1 102 VAL CG2  C   2.118   2.559  -7.387 1.00 . A A . 1609 VAL CG2  1 1 
       10 20656 1 1 102 VAL H    H   3.795   0.422  -5.289 1.00 . A A . 1609 VAL H    1 1 
       10 20657 1 1 102 VAL HA   H   1.288   1.884  -4.873 1.00 . A A . 1609 VAL HA   1 1 
       10 20658 1 1 102 VAL HB   H   2.188   0.434  -7.397 1.00 . A A . 1609 VAL HB   1 1 
       10 20659 1 1 102 VAL HG11 H   0.027   1.147  -8.354 1.00 . A A . 1609 VAL HG11 1 1 
       10 20660 1 1 102 VAL HG12 H  -0.437   1.794  -6.778 1.00 . A A . 1609 VAL HG12 1 1 
       10 20661 1 1 102 VAL HG13 H  -0.180   0.061  -6.974 1.00 . A A . 1609 VAL HG13 1 1 
       10 20662 1 1 102 VAL HG21 H   1.575   3.340  -6.877 1.00 . A A . 1609 VAL HG21 1 1 
       10 20663 1 1 102 VAL HG22 H   1.960   2.646  -8.452 1.00 . A A . 1609 VAL HG22 1 1 
       10 20664 1 1 102 VAL HG23 H   3.172   2.651  -7.169 1.00 . A A . 1609 VAL HG23 1 1 
       10 20665 1 1 102 VAL N    N   3.190   1.130  -4.964 1.00 . A A . 1609 VAL N    1 1 
       10 20666 1 1 102 VAL O    O   1.636  -1.322  -5.298 1.00 . A A . 1609 VAL O    1 1 
       10 20667 1 1 103 ILE C    C  -1.706  -1.488  -4.065 1.00 . A A . 1610 ILE C    1 1 
       10 20668 1 1 103 ILE CA   C  -0.359  -1.277  -3.408 1.00 . A A . 1610 ILE CA   1 1 
       10 20669 1 1 103 ILE CB   C  -0.621  -1.038  -1.907 1.00 . A A . 1610 ILE CB   1 1 
       10 20670 1 1 103 ILE CD1  C   0.349   0.035   0.185 1.00 . A A . 1610 ILE CD1  1 1 
       10 20671 1 1 103 ILE CG1  C   0.608  -0.427  -1.230 1.00 . A A . 1610 ILE CG1  1 1 
       10 20672 1 1 103 ILE CG2  C  -0.979  -2.367  -1.234 1.00 . A A . 1610 ILE CG2  1 1 
       10 20673 1 1 103 ILE H    H  -0.026   0.764  -3.726 1.00 . A A . 1610 ILE H    1 1 
       10 20674 1 1 103 ILE HA   H   0.269  -2.148  -3.520 1.00 . A A . 1610 ILE HA   1 1 
       10 20675 1 1 103 ILE HB   H  -1.459  -0.360  -1.815 1.00 . A A . 1610 ILE HB   1 1 
       10 20676 1 1 103 ILE HD11 H   1.255   0.447   0.603 1.00 . A A . 1610 ILE HD11 1 1 
       10 20677 1 1 103 ILE HD12 H   0.021  -0.802   0.786 1.00 . A A . 1610 ILE HD12 1 1 
       10 20678 1 1 103 ILE HD13 H  -0.419   0.795   0.179 1.00 . A A . 1610 ILE HD13 1 1 
       10 20679 1 1 103 ILE HG12 H   1.398  -1.162  -1.200 1.00 . A A . 1610 ILE HG12 1 1 
       10 20680 1 1 103 ILE HG13 H   0.938   0.426  -1.805 1.00 . A A . 1610 ILE HG13 1 1 
       10 20681 1 1 103 ILE HG21 H  -1.860  -2.782  -1.704 1.00 . A A . 1610 ILE HG21 1 1 
       10 20682 1 1 103 ILE HG22 H  -1.180  -2.195  -0.187 1.00 . A A . 1610 ILE HG22 1 1 
       10 20683 1 1 103 ILE HG23 H  -0.156  -3.058  -1.335 1.00 . A A . 1610 ILE HG23 1 1 
       10 20684 1 1 103 ILE N    N   0.272  -0.134  -4.001 1.00 . A A . 1610 ILE N    1 1 
       10 20685 1 1 103 ILE O    O  -2.553  -0.593  -4.035 1.00 . A A . 1610 ILE O    1 1 
       10 20686 1 1 104 SER C    C  -3.835  -4.021  -4.353 1.00 . A A . 1611 SER C    1 1 
       10 20687 1 1 104 SER CA   C  -3.154  -2.973  -5.235 1.00 . A A . 1611 SER CA   1 1 
       10 20688 1 1 104 SER CB   C  -2.992  -3.450  -6.700 1.00 . A A . 1611 SER CB   1 1 
       10 20689 1 1 104 SER H    H  -1.151  -3.270  -4.719 1.00 . A A . 1611 SER H    1 1 
       10 20690 1 1 104 SER HA   H  -3.763  -2.081  -5.217 1.00 . A A . 1611 SER HA   1 1 
       10 20691 1 1 104 SER HB2  H  -3.953  -3.775  -7.073 1.00 . A A . 1611 SER HB2  1 1 
       10 20692 1 1 104 SER HB3  H  -2.641  -2.625  -7.302 1.00 . A A . 1611 SER HB3  1 1 
       10 20693 1 1 104 SER HG   H  -1.337  -4.404  -6.209 1.00 . A A . 1611 SER HG   1 1 
       10 20694 1 1 104 SER N    N  -1.892  -2.626  -4.662 1.00 . A A . 1611 SER N    1 1 
       10 20695 1 1 104 SER O    O  -3.293  -5.100  -4.116 1.00 . A A . 1611 SER O    1 1 
       10 20696 1 1 104 SER OG   O  -2.069  -4.540  -6.826 1.00 . A A . 1611 SER OG   1 1 
       10 20697 1 1 105 PHE C    C  -6.712  -5.316  -3.794 1.00 . A A . 1612 PHE C    1 1 
       10 20698 1 1 105 PHE CA   C  -5.719  -4.553  -2.957 1.00 . A A . 1612 PHE CA   1 1 
       10 20699 1 1 105 PHE CB   C  -6.442  -3.774  -1.861 1.00 . A A . 1612 PHE CB   1 1 
       10 20700 1 1 105 PHE CD1  C  -5.125  -1.729  -1.263 1.00 . A A . 1612 PHE CD1  1 1 
       10 20701 1 1 105 PHE CD2  C  -5.083  -3.577   0.230 1.00 . A A . 1612 PHE CD2  1 1 
       10 20702 1 1 105 PHE CE1  C  -4.297  -1.028  -0.431 1.00 . A A . 1612 PHE CE1  1 1 
       10 20703 1 1 105 PHE CE2  C  -4.249  -2.879   1.072 1.00 . A A . 1612 PHE CE2  1 1 
       10 20704 1 1 105 PHE CG   C  -5.531  -3.012  -0.946 1.00 . A A . 1612 PHE CG   1 1 
       10 20705 1 1 105 PHE CZ   C  -3.856  -1.601   0.739 1.00 . A A . 1612 PHE CZ   1 1 
       10 20706 1 1 105 PHE H    H  -5.303  -2.764  -3.993 1.00 . A A . 1612 PHE H    1 1 
       10 20707 1 1 105 PHE HA   H  -5.031  -5.250  -2.502 1.00 . A A . 1612 PHE HA   1 1 
       10 20708 1 1 105 PHE HB2  H  -7.114  -3.063  -2.320 1.00 . A A . 1612 PHE HB2  1 1 
       10 20709 1 1 105 PHE HB3  H  -7.017  -4.464  -1.263 1.00 . A A . 1612 PHE HB3  1 1 
       10 20710 1 1 105 PHE HD1  H  -5.471  -1.279  -2.183 1.00 . A A . 1612 PHE HD1  1 1 
       10 20711 1 1 105 PHE HD2  H  -5.394  -4.579   0.487 1.00 . A A . 1612 PHE HD2  1 1 
       10 20712 1 1 105 PHE HE1  H  -3.989  -0.026  -0.692 1.00 . A A . 1612 PHE HE1  1 1 
       10 20713 1 1 105 PHE HE2  H  -3.905  -3.330   1.991 1.00 . A A . 1612 PHE HE2  1 1 
       10 20714 1 1 105 PHE HZ   H  -3.202  -1.045   1.394 1.00 . A A . 1612 PHE HZ   1 1 
       10 20715 1 1 105 PHE N    N  -4.960  -3.669  -3.808 1.00 . A A . 1612 PHE N    1 1 
       10 20716 1 1 105 PHE O    O  -7.641  -4.733  -4.364 1.00 . A A . 1612 PHE O    1 1 
       10 20717 1 1 106 VAL C    C  -8.265  -8.239  -3.767 1.00 . A A . 1613 VAL C    1 1 
       10 20718 1 1 106 VAL CA   C  -7.310  -7.470  -4.674 1.00 . A A . 1613 VAL CA   1 1 
       10 20719 1 1 106 VAL CB   C  -6.394  -8.468  -5.443 1.00 . A A . 1613 VAL CB   1 1 
       10 20720 1 1 106 VAL CG1  C  -7.192  -9.345  -6.389 1.00 . A A . 1613 VAL CG1  1 1 
       10 20721 1 1 106 VAL CG2  C  -5.313  -7.725  -6.209 1.00 . A A . 1613 VAL CG2  1 1 
       10 20722 1 1 106 VAL H    H  -5.788  -6.977  -3.321 1.00 . A A . 1613 VAL H    1 1 
       10 20723 1 1 106 VAL HA   H  -7.869  -6.883  -5.388 1.00 . A A . 1613 VAL HA   1 1 
       10 20724 1 1 106 VAL HB   H  -5.911  -9.108  -4.719 1.00 . A A . 1613 VAL HB   1 1 
       10 20725 1 1 106 VAL HG11 H  -6.526 -10.027  -6.897 1.00 . A A . 1613 VAL HG11 1 1 
       10 20726 1 1 106 VAL HG12 H  -7.695  -8.724  -7.114 1.00 . A A . 1613 VAL HG12 1 1 
       10 20727 1 1 106 VAL HG13 H  -7.923  -9.907  -5.825 1.00 . A A . 1613 VAL HG13 1 1 
       10 20728 1 1 106 VAL HG21 H  -5.772  -7.052  -6.918 1.00 . A A . 1613 VAL HG21 1 1 
       10 20729 1 1 106 VAL HG22 H  -4.693  -8.435  -6.737 1.00 . A A . 1613 VAL HG22 1 1 
       10 20730 1 1 106 VAL HG23 H  -4.707  -7.161  -5.517 1.00 . A A . 1613 VAL HG23 1 1 
       10 20731 1 1 106 VAL N    N  -6.509  -6.590  -3.869 1.00 . A A . 1613 VAL N    1 1 
       10 20732 1 1 106 VAL O    O  -7.887  -8.655  -2.660 1.00 . A A . 1613 VAL O    1 1 
       10 20733 1 1 107 CYS C    C -10.196 -10.563  -3.364 1.00 . A A . 1614 CYS C    1 1 
       10 20734 1 1 107 CYS CA   C -10.532  -9.103  -3.505 1.00 . A A . 1614 CYS CA   1 1 
       10 20735 1 1 107 CYS CB   C -11.878  -8.974  -4.224 1.00 . A A . 1614 CYS CB   1 1 
       10 20736 1 1 107 CYS H    H  -9.704  -8.001  -5.102 1.00 . A A . 1614 CYS H    1 1 
       10 20737 1 1 107 CYS HA   H -10.633  -8.665  -2.524 1.00 . A A . 1614 CYS HA   1 1 
       10 20738 1 1 107 CYS HB2  H -12.235  -7.960  -4.117 1.00 . A A . 1614 CYS HB2  1 1 
       10 20739 1 1 107 CYS HB3  H -11.734  -9.187  -5.273 1.00 . A A . 1614 CYS HB3  1 1 
       10 20740 1 1 107 CYS N    N  -9.493  -8.385  -4.224 1.00 . A A . 1614 CYS N    1 1 
       10 20741 1 1 107 CYS O    O  -9.844 -11.233  -4.347 1.00 . A A . 1614 CYS O    1 1 
       10 20742 1 1 107 CYS SG   S -13.201 -10.089  -3.601 1.00 . A A . 1614 CYS SG   1 1 
       10 20743 1 1 108 ARG C    C -10.760 -12.739  -0.540 1.00 . A A . 1615 ARG C    1 1 
       10 20744 1 1 108 ARG CA   C -10.101 -12.434  -1.868 1.00 . A A . 1615 ARG CA   1 1 
       10 20745 1 1 108 ARG CB   C  -8.616 -12.836  -1.850 1.00 . A A . 1615 ARG CB   1 1 
       10 20746 1 1 108 ARG CD   C  -6.913 -14.695  -1.849 1.00 . A A . 1615 ARG CD   1 1 
       10 20747 1 1 108 ARG CG   C  -8.377 -14.333  -1.671 1.00 . A A . 1615 ARG CG   1 1 
       10 20748 1 1 108 ARG CZ   C  -5.408 -14.919  -3.837 1.00 . A A . 1615 ARG CZ   1 1 
       10 20749 1 1 108 ARG H    H -10.440 -10.425  -1.407 1.00 . A A . 1615 ARG H    1 1 
       10 20750 1 1 108 ARG HA   H -10.613 -12.989  -2.642 1.00 . A A . 1615 ARG HA   1 1 
       10 20751 1 1 108 ARG HB2  H  -8.161 -12.532  -2.781 1.00 . A A . 1615 ARG HB2  1 1 
       10 20752 1 1 108 ARG HB3  H  -8.127 -12.318  -1.038 1.00 . A A . 1615 ARG HB3  1 1 
       10 20753 1 1 108 ARG HD2  H  -6.334 -14.165  -1.106 1.00 . A A . 1615 ARG HD2  1 1 
       10 20754 1 1 108 ARG HD3  H  -6.795 -15.759  -1.705 1.00 . A A . 1615 ARG HD3  1 1 
       10 20755 1 1 108 ARG HE   H  -6.909 -13.591  -3.632 1.00 . A A . 1615 ARG HE   1 1 
       10 20756 1 1 108 ARG HG2  H  -8.689 -14.619  -0.677 1.00 . A A . 1615 ARG HG2  1 1 
       10 20757 1 1 108 ARG HG3  H  -8.965 -14.869  -2.402 1.00 . A A . 1615 ARG HG3  1 1 
       10 20758 1 1 108 ARG HH11 H  -4.996 -16.297  -2.385 1.00 . A A . 1615 ARG HH11 1 1 
       10 20759 1 1 108 ARG HH12 H  -3.988 -16.397  -3.752 1.00 . A A . 1615 ARG HH12 1 1 
       10 20760 1 1 108 ARG HH21 H  -5.510 -13.711  -5.504 1.00 . A A . 1615 ARG HH21 1 1 
       10 20761 1 1 108 ARG HH22 H  -4.312 -14.908  -5.572 1.00 . A A . 1615 ARG HH22 1 1 
       10 20762 1 1 108 ARG N    N -10.267 -11.042  -2.151 1.00 . A A . 1615 ARG N    1 1 
       10 20763 1 1 108 ARG NE   N  -6.423 -14.334  -3.192 1.00 . A A . 1615 ARG NE   1 1 
       10 20764 1 1 108 ARG NH1  N  -4.755 -15.934  -3.289 1.00 . A A . 1615 ARG NH1  1 1 
       10 20765 1 1 108 ARG NH2  N  -5.053 -14.482  -5.038 1.00 . A A . 1615 ARG NH2  1 1 
       10 20766 1 1 108 ARG O    O -10.183 -12.504   0.500 1.00 . A A . 1615 ARG O    1 1 
       10 20767 1 1 109 PRO C    C -12.023 -14.730   1.432 1.00 . A A . 1616 PRO C    1 1 
       10 20768 1 1 109 PRO CA   C -12.733 -13.598   0.677 1.00 . A A . 1616 PRO CA   1 1 
       10 20769 1 1 109 PRO CB   C -14.095 -14.070   0.160 1.00 . A A . 1616 PRO CB   1 1 
       10 20770 1 1 109 PRO CD   C -12.873 -13.353  -1.742 1.00 . A A . 1616 PRO CD   1 1 
       10 20771 1 1 109 PRO CG   C -14.247 -13.383  -1.145 1.00 . A A . 1616 PRO CG   1 1 
       10 20772 1 1 109 PRO HA   H -12.860 -12.753   1.338 1.00 . A A . 1616 PRO HA   1 1 
       10 20773 1 1 109 PRO HB2  H -14.088 -15.145   0.049 1.00 . A A . 1616 PRO HB2  1 1 
       10 20774 1 1 109 PRO HB3  H -14.869 -13.777   0.854 1.00 . A A . 1616 PRO HB3  1 1 
       10 20775 1 1 109 PRO HD2  H -12.668 -14.271  -2.270 1.00 . A A . 1616 PRO HD2  1 1 
       10 20776 1 1 109 PRO HD3  H -12.760 -12.502  -2.397 1.00 . A A . 1616 PRO HD3  1 1 
       10 20777 1 1 109 PRO HG2  H -14.922 -13.938  -1.779 1.00 . A A . 1616 PRO HG2  1 1 
       10 20778 1 1 109 PRO HG3  H -14.609 -12.377  -0.992 1.00 . A A . 1616 PRO HG3  1 1 
       10 20779 1 1 109 PRO N    N -12.013 -13.213  -0.552 1.00 . A A . 1616 PRO N    1 1 
       10 20780 1 1 109 PRO O    O -12.243 -14.937   2.616 1.00 . A A . 1616 PRO O    1 1 
       10 20781 1 1 110 GLU C    C  -9.081 -15.974   1.955 1.00 . A A . 1617 GLU C    1 1 
       10 20782 1 1 110 GLU CA   C -10.376 -16.507   1.330 1.00 . A A . 1617 GLU CA   1 1 
       10 20783 1 1 110 GLU CB   C -10.041 -17.545   0.267 1.00 . A A . 1617 GLU CB   1 1 
       10 20784 1 1 110 GLU CD   C -12.111 -18.915   0.594 1.00 . A A . 1617 GLU CD   1 1 
       10 20785 1 1 110 GLU CG   C -11.257 -18.176  -0.387 1.00 . A A . 1617 GLU CG   1 1 
       10 20786 1 1 110 GLU H    H -11.028 -15.224  -0.211 1.00 . A A . 1617 GLU H    1 1 
       10 20787 1 1 110 GLU HA   H -10.976 -16.977   2.094 1.00 . A A . 1617 GLU HA   1 1 
       10 20788 1 1 110 GLU HB2  H  -9.453 -17.067  -0.500 1.00 . A A . 1617 GLU HB2  1 1 
       10 20789 1 1 110 GLU HB3  H  -9.449 -18.329   0.713 1.00 . A A . 1617 GLU HB3  1 1 
       10 20790 1 1 110 GLU HG2  H -11.850 -17.395  -0.842 1.00 . A A . 1617 GLU HG2  1 1 
       10 20791 1 1 110 GLU HG3  H -10.923 -18.864  -1.149 1.00 . A A . 1617 GLU HG3  1 1 
       10 20792 1 1 110 GLU N    N -11.148 -15.431   0.740 1.00 . A A . 1617 GLU N    1 1 
       10 20793 1 1 110 GLU O    O  -8.260 -16.736   2.447 1.00 . A A . 1617 GLU O    1 1 
       10 20794 1 1 110 GLU OE1  O -11.774 -20.059   0.931 1.00 . A A . 1617 GLU OE1  1 1 
       10 20795 1 1 110 GLU OE2  O -13.134 -18.366   1.070 1.00 . A A . 1617 GLU OE2  1 1 
       10 20796 1 1 111 ALA C    C  -7.832 -13.658   3.936 1.00 . A A . 1618 ALA C    1 1 
       10 20797 1 1 111 ALA CA   C  -7.725 -14.021   2.461 1.00 . A A . 1618 ALA CA   1 1 
       10 20798 1 1 111 ALA CB   C  -7.342 -12.819   1.629 1.00 . A A . 1618 ALA CB   1 1 
       10 20799 1 1 111 ALA H    H  -9.644 -14.094   1.603 1.00 . A A . 1618 ALA H    1 1 
       10 20800 1 1 111 ALA HA   H  -6.932 -14.750   2.370 1.00 . A A . 1618 ALA HA   1 1 
       10 20801 1 1 111 ALA HB1  H  -8.089 -12.048   1.748 1.00 . A A . 1618 ALA HB1  1 1 
       10 20802 1 1 111 ALA HB2  H  -7.282 -13.104   0.589 1.00 . A A . 1618 ALA HB2  1 1 
       10 20803 1 1 111 ALA HB3  H  -6.384 -12.444   1.957 1.00 . A A . 1618 ALA HB3  1 1 
       10 20804 1 1 111 ALA N    N  -8.925 -14.664   1.954 1.00 . A A . 1618 ALA N    1 1 
       10 20805 1 1 111 ALA O    O  -7.498 -12.543   4.334 1.00 . A A . 1618 ALA O    1 1 
       10 20806 1 1 112 GLY C    C  -7.031 -14.466   6.758 1.00 . A A . 1619 GLY C    1 1 
       10 20807 1 1 112 GLY CA   C  -8.432 -14.368   6.153 1.00 . A A . 1619 GLY CA   1 1 
       10 20808 1 1 112 GLY H    H  -8.779 -15.366   4.322 1.00 . A A . 1619 GLY H    1 1 
       10 20809 1 1 112 GLY HA2  H  -8.852 -13.399   6.376 1.00 . A A . 1619 GLY HA2  1 1 
       10 20810 1 1 112 GLY HA3  H  -9.052 -15.136   6.592 1.00 . A A . 1619 GLY HA3  1 1 
       10 20811 1 1 112 GLY N    N  -8.390 -14.555   4.717 1.00 . A A . 1619 GLY N    1 1 
       10 20812 1 1 112 GLY O    O  -6.489 -13.469   7.246 1.00 . A A . 1619 GLY O    1 1 
       10 20813 1 1 113 PRO C    C  -3.981 -15.449   6.188 1.00 . A A . 1620 PRO C    1 1 
       10 20814 1 1 113 PRO CA   C  -5.037 -15.836   7.235 1.00 . A A . 1620 PRO CA   1 1 
       10 20815 1 1 113 PRO CB   C  -4.967 -17.336   7.525 1.00 . A A . 1620 PRO CB   1 1 
       10 20816 1 1 113 PRO CD   C  -6.983 -16.944   6.258 1.00 . A A . 1620 PRO CD   1 1 
       10 20817 1 1 113 PRO CG   C  -5.913 -17.964   6.551 1.00 . A A . 1620 PRO CG   1 1 
       10 20818 1 1 113 PRO HA   H  -4.872 -15.277   8.143 1.00 . A A . 1620 PRO HA   1 1 
       10 20819 1 1 113 PRO HB2  H  -3.955 -17.684   7.377 1.00 . A A . 1620 PRO HB2  1 1 
       10 20820 1 1 113 PRO HB3  H  -5.273 -17.522   8.544 1.00 . A A . 1620 PRO HB3  1 1 
       10 20821 1 1 113 PRO HD2  H  -7.186 -16.905   5.198 1.00 . A A . 1620 PRO HD2  1 1 
       10 20822 1 1 113 PRO HD3  H  -7.886 -17.178   6.804 1.00 . A A . 1620 PRO HD3  1 1 
       10 20823 1 1 113 PRO HG2  H  -5.391 -18.224   5.643 1.00 . A A . 1620 PRO HG2  1 1 
       10 20824 1 1 113 PRO HG3  H  -6.356 -18.844   6.993 1.00 . A A . 1620 PRO HG3  1 1 
       10 20825 1 1 113 PRO N    N  -6.401 -15.661   6.729 1.00 . A A . 1620 PRO N    1 1 
       10 20826 1 1 113 PRO O    O  -2.791 -15.331   6.488 1.00 . A A . 1620 PRO O    1 1 
       10 20827 1 1 114 THR C    C  -3.742 -13.453   3.475 1.00 . A A . 1621 THR C    1 1 
       10 20828 1 1 114 THR CA   C  -3.577 -14.920   3.861 1.00 . A A . 1621 THR CA   1 1 
       10 20829 1 1 114 THR CB   C  -3.918 -15.833   2.687 1.00 . A A . 1621 THR CB   1 1 
       10 20830 1 1 114 THR CG2  C  -3.389 -17.233   2.927 1.00 . A A . 1621 THR CG2  1 1 
       10 20831 1 1 114 THR H    H  -5.388 -15.343   4.785 1.00 . A A . 1621 THR H    1 1 
       10 20832 1 1 114 THR HA   H  -2.553 -15.101   4.152 1.00 . A A . 1621 THR HA   1 1 
       10 20833 1 1 114 THR HB   H  -3.479 -15.432   1.786 1.00 . A A . 1621 THR HB   1 1 
       10 20834 1 1 114 THR HG1  H  -5.555 -16.504   1.831 1.00 . A A . 1621 THR HG1  1 1 
       10 20835 1 1 114 THR HG21 H  -2.316 -17.197   3.039 1.00 . A A . 1621 THR HG21 1 1 
       10 20836 1 1 114 THR HG22 H  -3.645 -17.864   2.089 1.00 . A A . 1621 THR HG22 1 1 
       10 20837 1 1 114 THR HG23 H  -3.831 -17.634   3.828 1.00 . A A . 1621 THR HG23 1 1 
       10 20838 1 1 114 THR N    N  -4.430 -15.251   4.972 1.00 . A A . 1621 THR N    1 1 
       10 20839 1 1 114 THR O    O  -3.510 -13.051   2.321 1.00 . A A . 1621 THR O    1 1 
       10 20840 1 1 114 THR OG1  O  -5.343 -15.887   2.549 1.00 . A A . 1621 THR OG1  1 1 
       10 20841 1 1 115 ASN C    C  -2.993 -10.557   4.401 1.00 . A A . 1622 ASN C    1 1 
       10 20842 1 1 115 ASN CA   C  -4.345 -11.243   4.318 1.00 . A A . 1622 ASN CA   1 1 
       10 20843 1 1 115 ASN CB   C  -5.232 -10.777   5.469 1.00 . A A . 1622 ASN CB   1 1 
       10 20844 1 1 115 ASN CG   C  -5.879  -9.431   5.251 1.00 . A A . 1622 ASN CG   1 1 
       10 20845 1 1 115 ASN H    H  -4.256 -13.059   5.338 1.00 . A A . 1622 ASN H    1 1 
       10 20846 1 1 115 ASN HA   H  -4.835 -11.060   3.376 1.00 . A A . 1622 ASN HA   1 1 
       10 20847 1 1 115 ASN HB2  H  -6.018 -11.502   5.619 1.00 . A A . 1622 ASN HB2  1 1 
       10 20848 1 1 115 ASN HB3  H  -4.627 -10.725   6.362 1.00 . A A . 1622 ASN HB3  1 1 
       10 20849 1 1 115 ASN HD21 H  -7.449 -10.346   4.554 1.00 . A A . 1622 ASN HD21 1 1 
       10 20850 1 1 115 ASN HD22 H  -7.573  -8.614   4.622 1.00 . A A . 1622 ASN HD22 1 1 
       10 20851 1 1 115 ASN N    N  -4.122 -12.665   4.455 1.00 . A A . 1622 ASN N    1 1 
       10 20852 1 1 115 ASN ND2  N  -7.080  -9.456   4.750 1.00 . A A . 1622 ASN ND2  1 1 
       10 20853 1 1 115 ASN O    O  -2.638  -9.956   5.411 1.00 . A A . 1622 ASN O    1 1 
       10 20854 1 1 115 ASN OD1  O  -5.317  -8.380   5.571 1.00 . A A . 1622 ASN OD1  1 1 
       10 20855 1 1 116 ARG C    C  -0.500  -9.581   2.034 1.00 . A A . 1623 ARG C    1 1 
       10 20856 1 1 116 ARG CA   C  -0.860 -10.259   3.356 1.00 . A A . 1623 ARG CA   1 1 
       10 20857 1 1 116 ARG CB   C   0.018 -11.509   3.583 1.00 . A A . 1623 ARG CB   1 1 
       10 20858 1 1 116 ARG CD   C   0.604 -13.848   2.820 1.00 . A A . 1623 ARG CD   1 1 
       10 20859 1 1 116 ARG CG   C  -0.171 -12.580   2.518 1.00 . A A . 1623 ARG CG   1 1 
       10 20860 1 1 116 ARG CZ   C   0.177 -16.095   1.791 1.00 . A A . 1623 ARG CZ   1 1 
       10 20861 1 1 116 ARG H    H  -2.636 -11.033   2.534 1.00 . A A . 1623 ARG H    1 1 
       10 20862 1 1 116 ARG HA   H  -0.705  -9.577   4.178 1.00 . A A . 1623 ARG HA   1 1 
       10 20863 1 1 116 ARG HB2  H   1.057 -11.209   3.584 1.00 . A A . 1623 ARG HB2  1 1 
       10 20864 1 1 116 ARG HB3  H  -0.226 -11.937   4.544 1.00 . A A . 1623 ARG HB3  1 1 
       10 20865 1 1 116 ARG HD2  H   1.642 -13.596   2.983 1.00 . A A . 1623 ARG HD2  1 1 
       10 20866 1 1 116 ARG HD3  H   0.196 -14.308   3.707 1.00 . A A . 1623 ARG HD3  1 1 
       10 20867 1 1 116 ARG HE   H   0.713 -14.391   0.823 1.00 . A A . 1623 ARG HE   1 1 
       10 20868 1 1 116 ARG HG2  H  -1.223 -12.825   2.490 1.00 . A A . 1623 ARG HG2  1 1 
       10 20869 1 1 116 ARG HG3  H   0.137 -12.184   1.562 1.00 . A A . 1623 ARG HG3  1 1 
       10 20870 1 1 116 ARG HH11 H  -0.039 -16.163   3.853 1.00 . A A . 1623 ARG HH11 1 1 
       10 20871 1 1 116 ARG HH12 H  -0.324 -17.637   3.047 1.00 . A A . 1623 ARG HH12 1 1 
       10 20872 1 1 116 ARG HH21 H   0.305 -16.437  -0.222 1.00 . A A . 1623 ARG HH21 1 1 
       10 20873 1 1 116 ARG HH22 H  -0.170 -17.798   0.691 1.00 . A A . 1623 ARG HH22 1 1 
       10 20874 1 1 116 ARG N    N  -2.239 -10.673   3.356 1.00 . A A . 1623 ARG N    1 1 
       10 20875 1 1 116 ARG NE   N   0.506 -14.798   1.704 1.00 . A A . 1623 ARG NE   1 1 
       10 20876 1 1 116 ARG NH1  N  -0.075 -16.659   2.973 1.00 . A A . 1623 ARG NH1  1 1 
       10 20877 1 1 116 ARG NH2  N   0.108 -16.827   0.687 1.00 . A A . 1623 ARG NH2  1 1 
       10 20878 1 1 116 ARG O    O  -1.149  -9.829   0.998 1.00 . A A . 1623 ARG O    1 1 
       10 20879 1 1 117 PRO C    C   2.057  -8.821   0.170 1.00 . A A . 1624 PRO C    1 1 
       10 20880 1 1 117 PRO CA   C   0.993  -8.003   0.884 1.00 . A A . 1624 PRO CA   1 1 
       10 20881 1 1 117 PRO CB   C   1.612  -6.727   1.437 1.00 . A A . 1624 PRO CB   1 1 
       10 20882 1 1 117 PRO CD   C   1.228  -8.241   3.285 1.00 . A A . 1624 PRO CD   1 1 
       10 20883 1 1 117 PRO CG   C   2.065  -7.075   2.822 1.00 . A A . 1624 PRO CG   1 1 
       10 20884 1 1 117 PRO HA   H   0.196  -7.756   0.198 1.00 . A A . 1624 PRO HA   1 1 
       10 20885 1 1 117 PRO HB2  H   2.441  -6.430   0.812 1.00 . A A . 1624 PRO HB2  1 1 
       10 20886 1 1 117 PRO HB3  H   0.867  -5.945   1.451 1.00 . A A . 1624 PRO HB3  1 1 
       10 20887 1 1 117 PRO HD2  H   1.861  -9.033   3.658 1.00 . A A . 1624 PRO HD2  1 1 
       10 20888 1 1 117 PRO HD3  H   0.534  -7.924   4.050 1.00 . A A . 1624 PRO HD3  1 1 
       10 20889 1 1 117 PRO HG2  H   3.109  -7.353   2.804 1.00 . A A . 1624 PRO HG2  1 1 
       10 20890 1 1 117 PRO HG3  H   1.919  -6.228   3.475 1.00 . A A . 1624 PRO HG3  1 1 
       10 20891 1 1 117 PRO N    N   0.502  -8.681   2.067 1.00 . A A . 1624 PRO N    1 1 
       10 20892 1 1 117 PRO O    O   2.910  -9.463   0.801 1.00 . A A . 1624 PRO O    1 1 
       10 20893 1 1 118 MET C    C   3.476  -8.647  -3.005 1.00 . A A . 1625 MET C    1 1 
       10 20894 1 1 118 MET CA   C   2.960  -9.534  -1.896 1.00 . A A . 1625 MET CA   1 1 
       10 20895 1 1 118 MET CB   C   2.302 -10.779  -2.456 1.00 . A A . 1625 MET CB   1 1 
       10 20896 1 1 118 MET CE   C   0.946 -12.370  -4.704 1.00 . A A . 1625 MET CE   1 1 
       10 20897 1 1 118 MET CG   C   3.191 -11.633  -3.323 1.00 . A A . 1625 MET CG   1 1 
       10 20898 1 1 118 MET H    H   1.277  -8.347  -1.575 1.00 . A A . 1625 MET H    1 1 
       10 20899 1 1 118 MET HA   H   3.778  -9.829  -1.257 1.00 . A A . 1625 MET HA   1 1 
       10 20900 1 1 118 MET HB2  H   1.959 -11.389  -1.633 1.00 . A A . 1625 MET HB2  1 1 
       10 20901 1 1 118 MET HB3  H   1.448 -10.477  -3.044 1.00 . A A . 1625 MET HB3  1 1 
       10 20902 1 1 118 MET HE1  H   0.312 -13.145  -5.108 1.00 . A A . 1625 MET HE1  1 1 
       10 20903 1 1 118 MET HE2  H   1.298 -11.739  -5.506 1.00 . A A . 1625 MET HE2  1 1 
       10 20904 1 1 118 MET HE3  H   0.382 -11.777  -3.998 1.00 . A A . 1625 MET HE3  1 1 
       10 20905 1 1 118 MET HG2  H   3.495 -11.059  -4.185 1.00 . A A . 1625 MET HG2  1 1 
       10 20906 1 1 118 MET HG3  H   4.062 -11.924  -2.755 1.00 . A A . 1625 MET HG3  1 1 
       10 20907 1 1 118 MET N    N   2.005  -8.820  -1.114 1.00 . A A . 1625 MET N    1 1 
       10 20908 1 1 118 MET O    O   2.694  -8.000  -3.697 1.00 . A A . 1625 MET O    1 1 
       10 20909 1 1 118 MET SD   S   2.341 -13.110  -3.872 1.00 . A A . 1625 MET SD   1 1 
       10 20910 1 1 119 LEU C    C   5.390  -8.577  -5.475 1.00 . A A . 1626 LEU C    1 1 
       10 20911 1 1 119 LEU CA   C   5.407  -7.798  -4.167 1.00 . A A . 1626 LEU CA   1 1 
       10 20912 1 1 119 LEU CB   C   6.840  -7.463  -3.736 1.00 . A A . 1626 LEU CB   1 1 
       10 20913 1 1 119 LEU CD1  C   6.972  -5.194  -4.815 1.00 . A A . 1626 LEU CD1  1 1 
       10 20914 1 1 119 LEU CD2  C   9.033  -6.351  -4.090 1.00 . A A . 1626 LEU CD2  1 1 
       10 20915 1 1 119 LEU CG   C   7.650  -6.541  -4.655 1.00 . A A . 1626 LEU CG   1 1 
       10 20916 1 1 119 LEU H    H   5.343  -9.132  -2.549 1.00 . A A . 1626 LEU H    1 1 
       10 20917 1 1 119 LEU HA   H   4.842  -6.885  -4.287 1.00 . A A . 1626 LEU HA   1 1 
       10 20918 1 1 119 LEU HB2  H   6.793  -6.998  -2.763 1.00 . A A . 1626 LEU HB2  1 1 
       10 20919 1 1 119 LEU HB3  H   7.380  -8.394  -3.638 1.00 . A A . 1626 LEU HB3  1 1 
       10 20920 1 1 119 LEU HD11 H   5.992  -5.329  -5.245 1.00 . A A . 1626 LEU HD11 1 1 
       10 20921 1 1 119 LEU HD12 H   7.567  -4.563  -5.459 1.00 . A A . 1626 LEU HD12 1 1 
       10 20922 1 1 119 LEU HD13 H   6.878  -4.721  -3.848 1.00 . A A . 1626 LEU HD13 1 1 
       10 20923 1 1 119 LEU HD21 H   8.959  -5.903  -3.111 1.00 . A A . 1626 LEU HD21 1 1 
       10 20924 1 1 119 LEU HD22 H   9.601  -5.704  -4.741 1.00 . A A . 1626 LEU HD22 1 1 
       10 20925 1 1 119 LEU HD23 H   9.526  -7.308  -4.012 1.00 . A A . 1626 LEU HD23 1 1 
       10 20926 1 1 119 LEU HG   H   7.744  -6.993  -5.631 1.00 . A A . 1626 LEU HG   1 1 
       10 20927 1 1 119 LEU N    N   4.772  -8.596  -3.148 1.00 . A A . 1626 LEU N    1 1 
       10 20928 1 1 119 LEU O    O   5.836  -9.732  -5.539 1.00 . A A . 1626 LEU O    1 1 
       10 20929 1 1 120 ILE C    C   5.846  -8.273  -8.686 1.00 . A A . 1627 ILE C    1 1 
       10 20930 1 1 120 ILE CA   C   4.675  -8.617  -7.780 1.00 . A A . 1627 ILE CA   1 1 
       10 20931 1 1 120 ILE CB   C   3.358  -8.155  -8.470 1.00 . A A . 1627 ILE CB   1 1 
       10 20932 1 1 120 ILE CD1  C   1.923  -9.718  -7.018 1.00 . A A . 1627 ILE CD1  1 1 
       10 20933 1 1 120 ILE CG1  C   2.154  -8.309  -7.522 1.00 . A A . 1627 ILE CG1  1 1 
       10 20934 1 1 120 ILE CG2  C   3.119  -8.924  -9.769 1.00 . A A . 1627 ILE CG2  1 1 
       10 20935 1 1 120 ILE H    H   4.517  -7.048  -6.368 1.00 . A A . 1627 ILE H    1 1 
       10 20936 1 1 120 ILE HA   H   4.631  -9.686  -7.631 1.00 . A A . 1627 ILE HA   1 1 
       10 20937 1 1 120 ILE HB   H   3.469  -7.111  -8.722 1.00 . A A . 1627 ILE HB   1 1 
       10 20938 1 1 120 ILE HD11 H   1.080  -9.713  -6.341 1.00 . A A . 1627 ILE HD11 1 1 
       10 20939 1 1 120 ILE HD12 H   2.803 -10.057  -6.492 1.00 . A A . 1627 ILE HD12 1 1 
       10 20940 1 1 120 ILE HD13 H   1.718 -10.374  -7.849 1.00 . A A . 1627 ILE HD13 1 1 
       10 20941 1 1 120 ILE HG12 H   2.303  -7.676  -6.660 1.00 . A A . 1627 ILE HG12 1 1 
       10 20942 1 1 120 ILE HG13 H   1.262  -7.989  -8.039 1.00 . A A . 1627 ILE HG13 1 1 
       10 20943 1 1 120 ILE HG21 H   3.944  -8.752 -10.445 1.00 . A A . 1627 ILE HG21 1 1 
       10 20944 1 1 120 ILE HG22 H   2.202  -8.582 -10.228 1.00 . A A . 1627 ILE HG22 1 1 
       10 20945 1 1 120 ILE HG23 H   3.044  -9.979  -9.554 1.00 . A A . 1627 ILE HG23 1 1 
       10 20946 1 1 120 ILE N    N   4.837  -7.973  -6.490 1.00 . A A . 1627 ILE N    1 1 
       10 20947 1 1 120 ILE O    O   6.529  -9.155  -9.217 1.00 . A A . 1627 ILE O    1 1 
       10 20948 1 1 121 SER C    C   7.779  -5.326  -9.098 1.00 . A A . 1628 SER C    1 1 
       10 20949 1 1 121 SER CA   C   7.121  -6.548  -9.710 1.00 . A A . 1628 SER CA   1 1 
       10 20950 1 1 121 SER CB   C   6.519  -6.241 -11.108 1.00 . A A . 1628 SER CB   1 1 
       10 20951 1 1 121 SER H    H   5.586  -6.332  -8.332 1.00 . A A . 1628 SER H    1 1 
       10 20952 1 1 121 SER HA   H   7.856  -7.333  -9.810 1.00 . A A . 1628 SER HA   1 1 
       10 20953 1 1 121 SER HB2  H   5.982  -7.110 -11.459 1.00 . A A . 1628 SER HB2  1 1 
       10 20954 1 1 121 SER HB3  H   5.827  -5.416 -11.033 1.00 . A A . 1628 SER HB3  1 1 
       10 20955 1 1 121 SER HG   H   8.344  -6.341 -11.840 1.00 . A A . 1628 SER HG   1 1 
       10 20956 1 1 121 SER N    N   6.093  -7.004  -8.837 1.00 . A A . 1628 SER N    1 1 
       10 20957 1 1 121 SER O    O   7.155  -4.594  -8.308 1.00 . A A . 1628 SER O    1 1 
       10 20958 1 1 121 SER OG   O   7.509  -5.911 -12.083 1.00 . A A . 1628 SER OG   1 1 
       10 20959 1 1 122 LEU C    C  10.240  -3.296 -10.203 1.00 . A A . 1629 LEU C    1 1 
       10 20960 1 1 122 LEU CA   C   9.795  -4.036  -8.952 1.00 . A A . 1629 LEU CA   1 1 
       10 20961 1 1 122 LEU CB   C  11.035  -4.593  -8.221 1.00 . A A . 1629 LEU CB   1 1 
       10 20962 1 1 122 LEU CD1  C  11.991  -2.311  -7.565 1.00 . A A . 1629 LEU CD1  1 1 
       10 20963 1 1 122 LEU CD2  C  10.852  -3.748  -5.883 1.00 . A A . 1629 LEU CD2  1 1 
       10 20964 1 1 122 LEU CG   C  11.693  -3.734  -7.123 1.00 . A A . 1629 LEU CG   1 1 
       10 20965 1 1 122 LEU H    H   9.452  -5.767 -10.046 1.00 . A A . 1629 LEU H    1 1 
       10 20966 1 1 122 LEU HA   H   9.216  -3.407  -8.295 1.00 . A A . 1629 LEU HA   1 1 
       10 20967 1 1 122 LEU HB2  H  10.755  -5.532  -7.768 1.00 . A A . 1629 LEU HB2  1 1 
       10 20968 1 1 122 LEU HB3  H  11.784  -4.802  -8.970 1.00 . A A . 1629 LEU HB3  1 1 
       10 20969 1 1 122 LEU HD11 H  11.062  -1.824  -7.821 1.00 . A A . 1629 LEU HD11 1 1 
       10 20970 1 1 122 LEU HD12 H  12.650  -2.327  -8.422 1.00 . A A . 1629 LEU HD12 1 1 
       10 20971 1 1 122 LEU HD13 H  12.462  -1.784  -6.748 1.00 . A A . 1629 LEU HD13 1 1 
       10 20972 1 1 122 LEU HD21 H  10.772  -4.763  -5.522 1.00 . A A . 1629 LEU HD21 1 1 
       10 20973 1 1 122 LEU HD22 H   9.868  -3.370  -6.124 1.00 . A A . 1629 LEU HD22 1 1 
       10 20974 1 1 122 LEU HD23 H  11.313  -3.126  -5.129 1.00 . A A . 1629 LEU HD23 1 1 
       10 20975 1 1 122 LEU HG   H  12.641  -4.185  -6.873 1.00 . A A . 1629 LEU HG   1 1 
       10 20976 1 1 122 LEU N    N   9.019  -5.136  -9.425 1.00 . A A . 1629 LEU N    1 1 
       10 20977 1 1 122 LEU O    O  11.170  -3.743 -10.898 1.00 . A A . 1629 LEU O    1 1 
       10 20978 1 1 123 ASP C    C  11.098  -0.585 -11.496 1.00 . A A . 1630 ASP C    1 1 
       10 20979 1 1 123 ASP CA   C   9.915  -1.486 -11.724 1.00 . A A . 1630 ASP CA   1 1 
       10 20980 1 1 123 ASP CB   C   8.732  -0.677 -12.246 1.00 . A A . 1630 ASP CB   1 1 
       10 20981 1 1 123 ASP CG   C   9.062   0.015 -13.549 1.00 . A A . 1630 ASP CG   1 1 
       10 20982 1 1 123 ASP H    H   8.896  -1.865  -9.911 1.00 . A A . 1630 ASP H    1 1 
       10 20983 1 1 123 ASP HA   H  10.191  -2.218 -12.469 1.00 . A A . 1630 ASP HA   1 1 
       10 20984 1 1 123 ASP HB2  H   7.888  -1.332 -12.399 1.00 . A A . 1630 ASP HB2  1 1 
       10 20985 1 1 123 ASP HB3  H   8.473   0.075 -11.515 1.00 . A A . 1630 ASP HB3  1 1 
       10 20986 1 1 123 ASP N    N   9.592  -2.212 -10.515 1.00 . A A . 1630 ASP N    1 1 
       10 20987 1 1 123 ASP O    O  11.017   0.369 -10.755 1.00 . A A . 1630 ASP O    1 1 
       10 20988 1 1 123 ASP OD1  O   8.953  -0.615 -14.624 1.00 . A A . 1630 ASP OD1  1 1 
       10 20989 1 1 123 ASP OD2  O   9.460   1.175 -13.528 1.00 . A A . 1630 ASP OD2  1 1 
       10 20990 1 1 124 LYS C    C  13.438   1.136 -12.827 1.00 . A A . 1631 LYS C    1 1 
       10 20991 1 1 124 LYS CA   C  13.439  -0.150 -11.987 1.00 . A A . 1631 LYS CA   1 1 
       10 20992 1 1 124 LYS CB   C  14.700  -1.012 -12.316 1.00 . A A . 1631 LYS CB   1 1 
       10 20993 1 1 124 LYS CD   C  13.811  -2.795 -13.911 1.00 . A A . 1631 LYS CD   1 1 
       10 20994 1 1 124 LYS CE   C  13.759  -3.302 -15.349 1.00 . A A . 1631 LYS CE   1 1 
       10 20995 1 1 124 LYS CG   C  14.762  -1.615 -13.737 1.00 . A A . 1631 LYS CG   1 1 
       10 20996 1 1 124 LYS H    H  12.166  -1.699 -12.707 1.00 . A A . 1631 LYS H    1 1 
       10 20997 1 1 124 LYS HA   H  13.497   0.145 -10.949 1.00 . A A . 1631 LYS HA   1 1 
       10 20998 1 1 124 LYS HB2  H  15.577  -0.394 -12.190 1.00 . A A . 1631 LYS HB2  1 1 
       10 20999 1 1 124 LYS HB3  H  14.750  -1.823 -11.605 1.00 . A A . 1631 LYS HB3  1 1 
       10 21000 1 1 124 LYS HD2  H  14.136  -3.602 -13.272 1.00 . A A . 1631 LYS HD2  1 1 
       10 21001 1 1 124 LYS HD3  H  12.820  -2.483 -13.612 1.00 . A A . 1631 LYS HD3  1 1 
       10 21002 1 1 124 LYS HE2  H  13.034  -4.100 -15.407 1.00 . A A . 1631 LYS HE2  1 1 
       10 21003 1 1 124 LYS HE3  H  13.440  -2.490 -15.986 1.00 . A A . 1631 LYS HE3  1 1 
       10 21004 1 1 124 LYS HG2  H  14.495  -0.850 -14.452 1.00 . A A . 1631 LYS HG2  1 1 
       10 21005 1 1 124 LYS HG3  H  15.772  -1.945 -13.930 1.00 . A A . 1631 LYS HG3  1 1 
       10 21006 1 1 124 LYS HZ1  H  15.781  -3.065 -15.882 1.00 . A A . 1631 LYS HZ1  1 1 
       10 21007 1 1 124 LYS HZ2  H  14.949  -4.219 -16.785 1.00 . A A . 1631 LYS HZ2  1 1 
       10 21008 1 1 124 LYS HZ3  H  15.412  -4.553 -15.190 1.00 . A A . 1631 LYS HZ3  1 1 
       10 21009 1 1 124 LYS N    N  12.195  -0.909 -12.126 1.00 . A A . 1631 LYS N    1 1 
       10 21010 1 1 124 LYS NZ   N  15.054  -3.813 -15.831 1.00 . A A . 1631 LYS NZ   1 1 
       10 21011 1 1 124 LYS O    O  14.366   1.948 -12.730 1.00 . A A . 1631 LYS O    1 1 
       10 21012 1 1 125 GLN C    C  11.826   3.673 -13.806 1.00 . A A . 1632 GLN C    1 1 
       10 21013 1 1 125 GLN CA   C  12.343   2.458 -14.534 1.00 . A A . 1632 GLN CA   1 1 
       10 21014 1 1 125 GLN CB   C  11.437   2.134 -15.705 1.00 . A A . 1632 GLN CB   1 1 
       10 21015 1 1 125 GLN CD   C  10.811   0.568 -17.539 1.00 . A A . 1632 GLN CD   1 1 
       10 21016 1 1 125 GLN CG   C  11.780   0.853 -16.429 1.00 . A A . 1632 GLN CG   1 1 
       10 21017 1 1 125 GLN H    H  11.644   0.715 -13.585 1.00 . A A . 1632 GLN H    1 1 
       10 21018 1 1 125 GLN HA   H  13.331   2.691 -14.901 1.00 . A A . 1632 GLN HA   1 1 
       10 21019 1 1 125 GLN HB2  H  10.424   2.048 -15.341 1.00 . A A . 1632 GLN HB2  1 1 
       10 21020 1 1 125 GLN HB3  H  11.483   2.947 -16.414 1.00 . A A . 1632 GLN HB3  1 1 
       10 21021 1 1 125 GLN HE21 H   9.568  -0.331 -16.272 1.00 . A A . 1632 GLN HE21 1 1 
       10 21022 1 1 125 GLN HE22 H   9.097  -0.303 -17.944 1.00 . A A . 1632 GLN HE22 1 1 
       10 21023 1 1 125 GLN HG2  H  12.772   0.944 -16.847 1.00 . A A . 1632 GLN HG2  1 1 
       10 21024 1 1 125 GLN HG3  H  11.758   0.030 -15.729 1.00 . A A . 1632 GLN HG3  1 1 
       10 21025 1 1 125 GLN N    N  12.410   1.326 -13.623 1.00 . A A . 1632 GLN N    1 1 
       10 21026 1 1 125 GLN NE2  N   9.717  -0.074 -17.216 1.00 . A A . 1632 GLN NE2  1 1 
       10 21027 1 1 125 GLN O    O  12.476   4.710 -13.779 1.00 . A A . 1632 GLN O    1 1 
       10 21028 1 1 125 GLN OE1  O  11.021   0.971 -18.680 1.00 . A A . 1632 GLN OE1  1 1 
       10 21029 1 1 126 THR C    C  10.238   4.355 -10.955 1.00 . A A . 1633 THR C    1 1 
       10 21030 1 1 126 THR CA   C  10.092   4.613 -12.456 1.00 . A A . 1633 THR CA   1 1 
       10 21031 1 1 126 THR CB   C   8.599   4.889 -12.859 1.00 . A A . 1633 THR CB   1 1 
       10 21032 1 1 126 THR CG2  C   7.723   3.659 -12.685 1.00 . A A . 1633 THR CG2  1 1 
       10 21033 1 1 126 THR H    H  10.184   2.682 -13.281 1.00 . A A . 1633 THR H    1 1 
       10 21034 1 1 126 THR HA   H  10.679   5.491 -12.688 1.00 . A A . 1633 THR HA   1 1 
       10 21035 1 1 126 THR HB   H   8.583   5.192 -13.896 1.00 . A A . 1633 THR HB   1 1 
       10 21036 1 1 126 THR HG1  H   8.490   5.851 -11.211 1.00 . A A . 1633 THR HG1  1 1 
       10 21037 1 1 126 THR HG21 H   8.098   2.858 -13.305 1.00 . A A . 1633 THR HG21 1 1 
       10 21038 1 1 126 THR HG22 H   6.709   3.896 -12.974 1.00 . A A . 1633 THR HG22 1 1 
       10 21039 1 1 126 THR HG23 H   7.739   3.350 -11.650 1.00 . A A . 1633 THR HG23 1 1 
       10 21040 1 1 126 THR N    N  10.673   3.538 -13.204 1.00 . A A . 1633 THR N    1 1 
       10 21041 1 1 126 THR O    O   9.680   5.088 -10.122 1.00 . A A . 1633 THR O    1 1 
       10 21042 1 1 126 THR OG1  O   8.063   5.958 -12.074 1.00 . A A . 1633 THR OG1  1 1 
       10 21043 1 1 127 CYS C    C  10.062   2.624  -8.459 1.00 . A A . 1634 CYS C    1 1 
       10 21044 1 1 127 CYS CA   C  11.321   2.900  -9.265 1.00 . A A . 1634 CYS CA   1 1 
       10 21045 1 1 127 CYS CB   C  12.206   3.946  -8.576 1.00 . A A . 1634 CYS CB   1 1 
       10 21046 1 1 127 CYS H    H  11.374   2.778 -11.370 1.00 . A A . 1634 CYS H    1 1 
       10 21047 1 1 127 CYS HA   H  11.874   1.974  -9.334 1.00 . A A . 1634 CYS HA   1 1 
       10 21048 1 1 127 CYS HB2  H  11.692   4.898  -8.591 1.00 . A A . 1634 CYS HB2  1 1 
       10 21049 1 1 127 CYS HB3  H  12.371   3.651  -7.551 1.00 . A A . 1634 CYS HB3  1 1 
       10 21050 1 1 127 CYS N    N  11.006   3.308 -10.635 1.00 . A A . 1634 CYS N    1 1 
       10 21051 1 1 127 CYS O    O   9.907   3.103  -7.362 1.00 . A A . 1634 CYS O    1 1 
       10 21052 1 1 127 CYS SG   S  13.841   4.190  -9.366 1.00 . A A . 1634 CYS SG   1 1 
       10 21053 1 1 128 THR C    C   7.762   0.132  -7.942 1.00 . A A . 1635 THR C    1 1 
       10 21054 1 1 128 THR CA   C   7.928   1.599  -8.350 1.00 . A A . 1635 THR CA   1 1 
       10 21055 1 1 128 THR CB   C   6.768   2.078  -9.234 1.00 . A A . 1635 THR CB   1 1 
       10 21056 1 1 128 THR CG2  C   5.433   1.939  -8.518 1.00 . A A . 1635 THR CG2  1 1 
       10 21057 1 1 128 THR H    H   9.374   1.388  -9.849 1.00 . A A . 1635 THR H    1 1 
       10 21058 1 1 128 THR HA   H   7.924   2.194  -7.448 1.00 . A A . 1635 THR HA   1 1 
       10 21059 1 1 128 THR HB   H   6.758   1.502 -10.148 1.00 . A A . 1635 THR HB   1 1 
       10 21060 1 1 128 THR HG1  H   7.874   3.671  -9.205 1.00 . A A . 1635 THR HG1  1 1 
       10 21061 1 1 128 THR HG21 H   5.443   2.537  -7.618 1.00 . A A . 1635 THR HG21 1 1 
       10 21062 1 1 128 THR HG22 H   5.271   0.904  -8.253 1.00 . A A . 1635 THR HG22 1 1 
       10 21063 1 1 128 THR HG23 H   4.636   2.275  -9.164 1.00 . A A . 1635 THR HG23 1 1 
       10 21064 1 1 128 THR N    N   9.174   1.842  -9.003 1.00 . A A . 1635 THR N    1 1 
       10 21065 1 1 128 THR O    O   7.971  -0.791  -8.746 1.00 . A A . 1635 THR O    1 1 
       10 21066 1 1 128 THR OG1  O   6.995   3.462  -9.541 1.00 . A A . 1635 THR OG1  1 1 
       10 21067 1 1 129 LEU C    C   5.708  -1.693  -6.255 1.00 . A A . 1636 LEU C    1 1 
       10 21068 1 1 129 LEU CA   C   7.189  -1.368  -6.127 1.00 . A A . 1636 LEU CA   1 1 
       10 21069 1 1 129 LEU CB   C   7.599  -1.430  -4.635 1.00 . A A . 1636 LEU CB   1 1 
       10 21070 1 1 129 LEU CD1  C   9.717  -0.014  -4.578 1.00 . A A . 1636 LEU CD1  1 1 
       10 21071 1 1 129 LEU CD2  C   9.353  -1.791  -2.853 1.00 . A A . 1636 LEU CD2  1 1 
       10 21072 1 1 129 LEU CG   C   9.104  -1.372  -4.294 1.00 . A A . 1636 LEU CG   1 1 
       10 21073 1 1 129 LEU H    H   7.359   0.734  -6.110 1.00 . A A . 1636 LEU H    1 1 
       10 21074 1 1 129 LEU HA   H   7.777  -2.083  -6.686 1.00 . A A . 1636 LEU HA   1 1 
       10 21075 1 1 129 LEU HB2  H   7.122  -0.595  -4.143 1.00 . A A . 1636 LEU HB2  1 1 
       10 21076 1 1 129 LEU HB3  H   7.182  -2.334  -4.218 1.00 . A A . 1636 LEU HB3  1 1 
       10 21077 1 1 129 LEU HD11 H   9.604   0.213  -5.628 1.00 . A A . 1636 LEU HD11 1 1 
       10 21078 1 1 129 LEU HD12 H  10.766  -0.037  -4.324 1.00 . A A . 1636 LEU HD12 1 1 
       10 21079 1 1 129 LEU HD13 H   9.215   0.739  -3.989 1.00 . A A . 1636 LEU HD13 1 1 
       10 21080 1 1 129 LEU HD21 H  10.412  -1.749  -2.645 1.00 . A A . 1636 LEU HD21 1 1 
       10 21081 1 1 129 LEU HD22 H   9.004  -2.804  -2.711 1.00 . A A . 1636 LEU HD22 1 1 
       10 21082 1 1 129 LEU HD23 H   8.826  -1.126  -2.185 1.00 . A A . 1636 LEU HD23 1 1 
       10 21083 1 1 129 LEU HG   H   9.611  -2.080  -4.932 1.00 . A A . 1636 LEU HG   1 1 
       10 21084 1 1 129 LEU N    N   7.439  -0.062  -6.687 1.00 . A A . 1636 LEU N    1 1 
       10 21085 1 1 129 LEU O    O   4.867  -0.970  -5.717 1.00 . A A . 1636 LEU O    1 1 
       10 21086 1 1 130 PHE C    C   3.591  -4.227  -6.212 1.00 . A A . 1637 PHE C    1 1 
       10 21087 1 1 130 PHE CA   C   3.999  -3.140  -7.176 1.00 . A A . 1637 PHE CA   1 1 
       10 21088 1 1 130 PHE CB   C   3.785  -3.636  -8.607 1.00 . A A . 1637 PHE CB   1 1 
       10 21089 1 1 130 PHE CD1  C   5.308  -2.441 -10.196 1.00 . A A . 1637 PHE CD1  1 1 
       10 21090 1 1 130 PHE CD2  C   3.023  -1.791 -10.105 1.00 . A A . 1637 PHE CD2  1 1 
       10 21091 1 1 130 PHE CE1  C   5.542  -1.489 -11.158 1.00 . A A . 1637 PHE CE1  1 1 
       10 21092 1 1 130 PHE CE2  C   3.253  -0.836 -11.066 1.00 . A A . 1637 PHE CE2  1 1 
       10 21093 1 1 130 PHE CG   C   4.045  -2.603  -9.658 1.00 . A A . 1637 PHE CG   1 1 
       10 21094 1 1 130 PHE CZ   C   4.514  -0.686 -11.595 1.00 . A A . 1637 PHE CZ   1 1 
       10 21095 1 1 130 PHE H    H   6.108  -3.309  -7.339 1.00 . A A . 1637 PHE H    1 1 
       10 21096 1 1 130 PHE HA   H   3.378  -2.272  -7.014 1.00 . A A . 1637 PHE HA   1 1 
       10 21097 1 1 130 PHE HB2  H   4.444  -4.472  -8.775 1.00 . A A . 1637 PHE HB2  1 1 
       10 21098 1 1 130 PHE HB3  H   2.763  -3.973  -8.707 1.00 . A A . 1637 PHE HB3  1 1 
       10 21099 1 1 130 PHE HD1  H   6.116  -3.072  -9.855 1.00 . A A . 1637 PHE HD1  1 1 
       10 21100 1 1 130 PHE HD2  H   2.036  -1.916  -9.690 1.00 . A A . 1637 PHE HD2  1 1 
       10 21101 1 1 130 PHE HE1  H   6.533  -1.372 -11.572 1.00 . A A . 1637 PHE HE1  1 1 
       10 21102 1 1 130 PHE HE2  H   2.443  -0.207 -11.408 1.00 . A A . 1637 PHE HE2  1 1 
       10 21103 1 1 130 PHE HZ   H   4.699   0.063 -12.350 1.00 . A A . 1637 PHE HZ   1 1 
       10 21104 1 1 130 PHE N    N   5.391  -2.751  -6.959 1.00 . A A . 1637 PHE N    1 1 
       10 21105 1 1 130 PHE O    O   4.098  -5.354  -6.281 1.00 . A A . 1637 PHE O    1 1 
       10 21106 1 1 131 PHE C    C   0.819  -5.270  -4.633 1.00 . A A . 1638 PHE C    1 1 
       10 21107 1 1 131 PHE CA   C   2.223  -4.855  -4.351 1.00 . A A . 1638 PHE CA   1 1 
       10 21108 1 1 131 PHE CB   C   2.276  -4.286  -2.942 1.00 . A A . 1638 PHE CB   1 1 
       10 21109 1 1 131 PHE CD1  C   4.208  -5.176  -1.676 1.00 . A A . 1638 PHE CD1  1 1 
       10 21110 1 1 131 PHE CD2  C   4.353  -2.978  -2.558 1.00 . A A . 1638 PHE CD2  1 1 
       10 21111 1 1 131 PHE CE1  C   5.462  -5.051  -1.143 1.00 . A A . 1638 PHE CE1  1 1 
       10 21112 1 1 131 PHE CE2  C   5.612  -2.849  -2.028 1.00 . A A . 1638 PHE CE2  1 1 
       10 21113 1 1 131 PHE CG   C   3.641  -4.142  -2.388 1.00 . A A . 1638 PHE CG   1 1 
       10 21114 1 1 131 PHE CZ   C   6.163  -3.886  -1.321 1.00 . A A . 1638 PHE CZ   1 1 
       10 21115 1 1 131 PHE H    H   2.307  -3.000  -5.341 1.00 . A A . 1638 PHE H    1 1 
       10 21116 1 1 131 PHE HA   H   2.870  -5.720  -4.391 1.00 . A A . 1638 PHE HA   1 1 
       10 21117 1 1 131 PHE HB2  H   1.821  -3.307  -2.943 1.00 . A A . 1638 PHE HB2  1 1 
       10 21118 1 1 131 PHE HB3  H   1.713  -4.932  -2.285 1.00 . A A . 1638 PHE HB3  1 1 
       10 21119 1 1 131 PHE HD1  H   3.654  -6.093  -1.541 1.00 . A A . 1638 PHE HD1  1 1 
       10 21120 1 1 131 PHE HD2  H   3.916  -2.163  -3.116 1.00 . A A . 1638 PHE HD2  1 1 
       10 21121 1 1 131 PHE HE1  H   5.898  -5.867  -0.587 1.00 . A A . 1638 PHE HE1  1 1 
       10 21122 1 1 131 PHE HE2  H   6.166  -1.932  -2.167 1.00 . A A . 1638 PHE HE2  1 1 
       10 21123 1 1 131 PHE HZ   H   7.148  -3.788  -0.892 1.00 . A A . 1638 PHE HZ   1 1 
       10 21124 1 1 131 PHE N    N   2.694  -3.908  -5.329 1.00 . A A . 1638 PHE N    1 1 
       10 21125 1 1 131 PHE O    O   0.023  -4.490  -5.144 1.00 . A A . 1638 PHE O    1 1 
       10 21126 1 1 132 SER C    C  -1.129  -7.524  -3.009 1.00 . A A . 1639 SER C    1 1 
       10 21127 1 1 132 SER CA   C  -0.788  -6.989  -4.391 1.00 . A A . 1639 SER CA   1 1 
       10 21128 1 1 132 SER CB   C  -0.862  -8.098  -5.449 1.00 . A A . 1639 SER CB   1 1 
       10 21129 1 1 132 SER H    H   1.237  -7.090  -4.014 1.00 . A A . 1639 SER H    1 1 
       10 21130 1 1 132 SER HA   H  -1.462  -6.186  -4.649 1.00 . A A . 1639 SER HA   1 1 
       10 21131 1 1 132 SER HB2  H  -0.450  -7.733  -6.379 1.00 . A A . 1639 SER HB2  1 1 
       10 21132 1 1 132 SER HB3  H  -0.280  -8.944  -5.113 1.00 . A A . 1639 SER HB3  1 1 
       10 21133 1 1 132 SER HG   H  -2.501  -8.053  -6.465 1.00 . A A . 1639 SER HG   1 1 
       10 21134 1 1 132 SER N    N   0.525  -6.479  -4.315 1.00 . A A . 1639 SER N    1 1 
       10 21135 1 1 132 SER O    O  -0.458  -8.432  -2.501 1.00 . A A . 1639 SER O    1 1 
       10 21136 1 1 132 SER OG   O  -2.189  -8.520  -5.681 1.00 . A A . 1639 SER OG   1 1 
       10 21137 1 1 133 TRP C    C  -3.840  -8.048  -1.310 1.00 . A A . 1640 TRP C    1 1 
       10 21138 1 1 133 TRP CA   C  -2.531  -7.350  -1.081 1.00 . A A . 1640 TRP CA   1 1 
       10 21139 1 1 133 TRP CB   C  -2.723  -6.151  -0.116 1.00 . A A . 1640 TRP CB   1 1 
       10 21140 1 1 133 TRP CD1  C  -3.956  -7.345   1.834 1.00 . A A . 1640 TRP CD1  1 1 
       10 21141 1 1 133 TRP CD2  C  -2.239  -6.081   2.487 1.00 . A A . 1640 TRP CD2  1 1 
       10 21142 1 1 133 TRP CE2  C  -2.810  -6.690   3.618 1.00 . A A . 1640 TRP CE2  1 1 
       10 21143 1 1 133 TRP CE3  C  -1.152  -5.236   2.665 1.00 . A A . 1640 TRP CE3  1 1 
       10 21144 1 1 133 TRP CG   C  -2.972  -6.536   1.341 1.00 . A A . 1640 TRP CG   1 1 
       10 21145 1 1 133 TRP CH2  C  -1.266  -5.644   5.047 1.00 . A A . 1640 TRP CH2  1 1 
       10 21146 1 1 133 TRP CZ2  C  -2.330  -6.479   4.905 1.00 . A A . 1640 TRP CZ2  1 1 
       10 21147 1 1 133 TRP CZ3  C  -0.676  -5.024   3.945 1.00 . A A . 1640 TRP CZ3  1 1 
       10 21148 1 1 133 TRP H    H  -2.546  -6.164  -2.814 1.00 . A A . 1640 TRP H    1 1 
       10 21149 1 1 133 TRP HA   H  -1.808  -8.045  -0.677 1.00 . A A . 1640 TRP HA   1 1 
       10 21150 1 1 133 TRP HB2  H  -1.836  -5.536  -0.143 1.00 . A A . 1640 TRP HB2  1 1 
       10 21151 1 1 133 TRP HB3  H  -3.565  -5.564  -0.454 1.00 . A A . 1640 TRP HB3  1 1 
       10 21152 1 1 133 TRP HD1  H  -4.691  -7.847   1.222 1.00 . A A . 1640 TRP HD1  1 1 
       10 21153 1 1 133 TRP HE1  H  -4.409  -8.004   3.780 1.00 . A A . 1640 TRP HE1  1 1 
       10 21154 1 1 133 TRP HE3  H  -0.684  -4.751   1.821 1.00 . A A . 1640 TRP HE3  1 1 
       10 21155 1 1 133 TRP HH2  H  -0.859  -5.447   6.028 1.00 . A A . 1640 TRP HH2  1 1 
       10 21156 1 1 133 TRP HZ2  H  -2.776  -6.953   5.767 1.00 . A A . 1640 TRP HZ2  1 1 
       10 21157 1 1 133 TRP HZ3  H   0.166  -4.367   4.103 1.00 . A A . 1640 TRP HZ3  1 1 
       10 21158 1 1 133 TRP N    N  -2.085  -6.914  -2.373 1.00 . A A . 1640 TRP N    1 1 
       10 21159 1 1 133 TRP NE1  N  -3.839  -7.462   3.190 1.00 . A A . 1640 TRP NE1  1 1 
       10 21160 1 1 133 TRP O    O  -4.709  -7.527  -2.008 1.00 . A A . 1640 TRP O    1 1 
       10 21161 1 1 134 HIS C    C  -6.045  -9.745   0.270 1.00 . A A . 1641 HIS C    1 1 
       10 21162 1 1 134 HIS CA   C  -5.206  -9.940  -0.959 1.00 . A A . 1641 HIS CA   1 1 
       10 21163 1 1 134 HIS CB   C  -4.948 -11.419  -1.242 1.00 . A A . 1641 HIS CB   1 1 
       10 21164 1 1 134 HIS CD2  C  -4.189 -11.124  -3.712 1.00 . A A . 1641 HIS CD2  1 1 
       10 21165 1 1 134 HIS CE1  C  -2.487 -12.490  -3.679 1.00 . A A . 1641 HIS CE1  1 1 
       10 21166 1 1 134 HIS CG   C  -4.104 -11.645  -2.463 1.00 . A A . 1641 HIS CG   1 1 
       10 21167 1 1 134 HIS H    H  -3.244  -9.588  -0.251 1.00 . A A . 1641 HIS H    1 1 
       10 21168 1 1 134 HIS HA   H  -5.725  -9.499  -1.798 1.00 . A A . 1641 HIS HA   1 1 
       10 21169 1 1 134 HIS HB2  H  -4.434 -11.857  -0.398 1.00 . A A . 1641 HIS HB2  1 1 
       10 21170 1 1 134 HIS HB3  H  -5.894 -11.921  -1.394 1.00 . A A . 1641 HIS HB3  1 1 
       10 21171 1 1 134 HIS HD1  H  -2.710 -13.022  -1.705 1.00 . A A . 1641 HIS HD1  1 1 
       10 21172 1 1 134 HIS HD2  H  -4.926 -10.414  -4.062 1.00 . A A . 1641 HIS HD2  1 1 
       10 21173 1 1 134 HIS HE1  H  -1.627 -13.065  -3.987 1.00 . A A . 1641 HIS HE1  1 1 
       10 21174 1 1 134 HIS HE2  H  -3.039 -11.536  -5.414 1.00 . A A . 1641 HIS HE2  1 1 
       10 21175 1 1 134 HIS N    N  -3.977  -9.217  -0.790 1.00 . A A . 1641 HIS N    1 1 
       10 21176 1 1 134 HIS ND1  N  -3.028 -12.496  -2.483 1.00 . A A . 1641 HIS ND1  1 1 
       10 21177 1 1 134 HIS NE2  N  -3.172 -11.667  -4.442 1.00 . A A . 1641 HIS NE2  1 1 
       10 21178 1 1 134 HIS O    O  -5.647 -10.133   1.365 1.00 . A A . 1641 HIS O    1 1 
       10 21179 1 1 135 THR C    C  -9.484  -8.864   0.805 1.00 . A A . 1642 THR C    1 1 
       10 21180 1 1 135 THR CA   C  -8.013  -8.763   1.206 1.00 . A A . 1642 THR CA   1 1 
       10 21181 1 1 135 THR CB   C  -7.698  -7.331   1.761 1.00 . A A . 1642 THR CB   1 1 
       10 21182 1 1 135 THR CG2  C  -7.655  -6.289   0.651 1.00 . A A . 1642 THR CG2  1 1 
       10 21183 1 1 135 THR H    H  -7.432  -8.806  -0.798 1.00 . A A . 1642 THR H    1 1 
       10 21184 1 1 135 THR HA   H  -7.819  -9.476   1.994 1.00 . A A . 1642 THR HA   1 1 
       10 21185 1 1 135 THR HB   H  -6.733  -7.370   2.245 1.00 . A A . 1642 THR HB   1 1 
       10 21186 1 1 135 THR HG1  H  -8.224  -6.743   3.575 1.00 . A A . 1642 THR HG1  1 1 
       10 21187 1 1 135 THR HG21 H  -8.612  -6.259   0.150 1.00 . A A . 1642 THR HG21 1 1 
       10 21188 1 1 135 THR HG22 H  -6.885  -6.549  -0.061 1.00 . A A . 1642 THR HG22 1 1 
       10 21189 1 1 135 THR HG23 H  -7.441  -5.319   1.076 1.00 . A A . 1642 THR HG23 1 1 
       10 21190 1 1 135 THR N    N  -7.155  -9.086   0.104 1.00 . A A . 1642 THR N    1 1 
       10 21191 1 1 135 THR O    O  -9.875  -8.503  -0.315 1.00 . A A . 1642 THR O    1 1 
       10 21192 1 1 135 THR OG1  O  -8.675  -6.945   2.738 1.00 . A A . 1642 THR OG1  1 1 
       10 21193 1 1 136 PRO C    C -12.410  -8.096   1.636 1.00 . A A . 1643 PRO C    1 1 
       10 21194 1 1 136 PRO CA   C -11.762  -9.476   1.512 1.00 . A A . 1643 PRO CA   1 1 
       10 21195 1 1 136 PRO CB   C -12.252 -10.395   2.646 1.00 . A A . 1643 PRO CB   1 1 
       10 21196 1 1 136 PRO CD   C  -9.925 -10.010   2.987 1.00 . A A . 1643 PRO CD   1 1 
       10 21197 1 1 136 PRO CG   C -11.020 -10.992   3.239 1.00 . A A . 1643 PRO CG   1 1 
       10 21198 1 1 136 PRO HA   H -12.009  -9.906   0.552 1.00 . A A . 1643 PRO HA   1 1 
       10 21199 1 1 136 PRO HB2  H -12.792  -9.808   3.375 1.00 . A A . 1643 PRO HB2  1 1 
       10 21200 1 1 136 PRO HB3  H -12.901 -11.155   2.239 1.00 . A A . 1643 PRO HB3  1 1 
       10 21201 1 1 136 PRO HD2  H  -9.890  -9.273   3.775 1.00 . A A . 1643 PRO HD2  1 1 
       10 21202 1 1 136 PRO HD3  H  -8.975 -10.515   2.892 1.00 . A A . 1643 PRO HD3  1 1 
       10 21203 1 1 136 PRO HG2  H -11.156 -11.138   4.300 1.00 . A A . 1643 PRO HG2  1 1 
       10 21204 1 1 136 PRO HG3  H -10.800 -11.931   2.754 1.00 . A A . 1643 PRO HG3  1 1 
       10 21205 1 1 136 PRO N    N -10.324  -9.399   1.709 1.00 . A A . 1643 PRO N    1 1 
       10 21206 1 1 136 PRO O    O -13.559  -7.901   1.249 1.00 . A A . 1643 PRO O    1 1 
       10 21207 1 1 137 LEU C    C -12.170  -5.040   0.987 1.00 . A A . 1644 LEU C    1 1 
       10 21208 1 1 137 LEU CA   C -12.161  -5.770   2.307 1.00 . A A . 1644 LEU CA   1 1 
       10 21209 1 1 137 LEU CB   C -11.353  -4.960   3.327 1.00 . A A . 1644 LEU CB   1 1 
       10 21210 1 1 137 LEU CD1  C -10.606  -4.468   5.650 1.00 . A A . 1644 LEU CD1  1 1 
       10 21211 1 1 137 LEU CD2  C -12.870  -5.419   5.251 1.00 . A A . 1644 LEU CD2  1 1 
       10 21212 1 1 137 LEU CG   C -11.428  -5.404   4.780 1.00 . A A . 1644 LEU CG   1 1 
       10 21213 1 1 137 LEU H    H -10.735  -7.332   2.439 1.00 . A A . 1644 LEU H    1 1 
       10 21214 1 1 137 LEU HA   H -13.180  -5.842   2.657 1.00 . A A . 1644 LEU HA   1 1 
       10 21215 1 1 137 LEU HB2  H -10.315  -4.990   3.027 1.00 . A A . 1644 LEU HB2  1 1 
       10 21216 1 1 137 LEU HB3  H -11.689  -3.935   3.271 1.00 . A A . 1644 LEU HB3  1 1 
       10 21217 1 1 137 LEU HD11 H -11.003  -3.466   5.574 1.00 . A A . 1644 LEU HD11 1 1 
       10 21218 1 1 137 LEU HD12 H  -9.577  -4.468   5.322 1.00 . A A . 1644 LEU HD12 1 1 
       10 21219 1 1 137 LEU HD13 H -10.657  -4.794   6.679 1.00 . A A . 1644 LEU HD13 1 1 
       10 21220 1 1 137 LEU HD21 H -12.906  -5.715   6.289 1.00 . A A . 1644 LEU HD21 1 1 
       10 21221 1 1 137 LEU HD22 H -13.440  -6.120   4.660 1.00 . A A . 1644 LEU HD22 1 1 
       10 21222 1 1 137 LEU HD23 H -13.287  -4.428   5.148 1.00 . A A . 1644 LEU HD23 1 1 
       10 21223 1 1 137 LEU HG   H -11.025  -6.402   4.876 1.00 . A A . 1644 LEU HG   1 1 
       10 21224 1 1 137 LEU N    N -11.656  -7.126   2.154 1.00 . A A . 1644 LEU N    1 1 
       10 21225 1 1 137 LEU O    O -12.811  -4.012   0.859 1.00 . A A . 1644 LEU O    1 1 
       10 21226 1 1 138 ALA C    C -12.471  -5.515  -2.219 1.00 . A A . 1645 ALA C    1 1 
       10 21227 1 1 138 ALA CA   C -11.388  -4.972  -1.305 1.00 . A A . 1645 ALA CA   1 1 
       10 21228 1 1 138 ALA CB   C -10.022  -5.218  -1.914 1.00 . A A . 1645 ALA CB   1 1 
       10 21229 1 1 138 ALA H    H -10.992  -6.423   0.178 1.00 . A A . 1645 ALA H    1 1 
       10 21230 1 1 138 ALA HA   H -11.523  -3.906  -1.190 1.00 . A A . 1645 ALA HA   1 1 
       10 21231 1 1 138 ALA HB1  H  -9.872  -6.278  -2.048 1.00 . A A . 1645 ALA HB1  1 1 
       10 21232 1 1 138 ALA HB2  H  -9.259  -4.826  -1.257 1.00 . A A . 1645 ALA HB2  1 1 
       10 21233 1 1 138 ALA HB3  H  -9.958  -4.722  -2.872 1.00 . A A . 1645 ALA HB3  1 1 
       10 21234 1 1 138 ALA N    N -11.469  -5.583   0.008 1.00 . A A . 1645 ALA N    1 1 
       10 21235 1 1 138 ALA O    O -12.557  -5.137  -3.384 1.00 . A A . 1645 ALA O    1 1 
       10 21236 1 1 139 CYS C    C -15.492  -6.066  -2.680 1.00 . A A . 1646 CYS C    1 1 
       10 21237 1 1 139 CYS CA   C -14.336  -7.014  -2.462 1.00 . A A . 1646 CYS CA   1 1 
       10 21238 1 1 139 CYS CB   C -14.800  -8.295  -1.792 1.00 . A A . 1646 CYS CB   1 1 
       10 21239 1 1 139 CYS H    H -13.185  -6.636  -0.749 1.00 . A A . 1646 CYS H    1 1 
       10 21240 1 1 139 CYS HA   H -13.920  -7.268  -3.425 1.00 . A A . 1646 CYS HA   1 1 
       10 21241 1 1 139 CYS HB2  H -15.179  -8.083  -0.802 1.00 . A A . 1646 CYS HB2  1 1 
       10 21242 1 1 139 CYS HB3  H -15.602  -8.710  -2.384 1.00 . A A . 1646 CYS HB3  1 1 
       10 21243 1 1 139 CYS N    N -13.282  -6.397  -1.693 1.00 . A A . 1646 CYS N    1 1 
       10 21244 1 1 139 CYS O    O -16.059  -5.515  -1.725 1.00 . A A . 1646 CYS O    1 1 
       10 21245 1 1 139 CYS SG   S -13.485  -9.547  -1.666 1.00 . A A . 1646 CYS SG   1 1 
       10 21246 1 1 140 GLU C    C -18.270  -5.650  -4.166 1.00 . A A . 1647 GLU C    1 1 
       10 21247 1 1 140 GLU CA   C -16.903  -4.977  -4.269 1.00 . A A . 1647 GLU CA   1 1 
       10 21248 1 1 140 GLU CB   C -16.675  -4.285  -5.643 1.00 . A A . 1647 GLU CB   1 1 
       10 21249 1 1 140 GLU CD   C -15.225  -6.022  -6.796 1.00 . A A . 1647 GLU CD   1 1 
       10 21250 1 1 140 GLU CG   C -16.481  -5.201  -6.859 1.00 . A A . 1647 GLU CG   1 1 
       10 21251 1 1 140 GLU H    H -15.397  -6.351  -4.656 1.00 . A A . 1647 GLU H    1 1 
       10 21252 1 1 140 GLU HA   H -16.885  -4.213  -3.505 1.00 . A A . 1647 GLU HA   1 1 
       10 21253 1 1 140 GLU HB2  H -17.538  -3.671  -5.842 1.00 . A A . 1647 GLU HB2  1 1 
       10 21254 1 1 140 GLU HB3  H -15.810  -3.641  -5.561 1.00 . A A . 1647 GLU HB3  1 1 
       10 21255 1 1 140 GLU HG2  H -17.322  -5.876  -6.905 1.00 . A A . 1647 GLU HG2  1 1 
       10 21256 1 1 140 GLU HG3  H -16.464  -4.594  -7.753 1.00 . A A . 1647 GLU HG3  1 1 
       10 21257 1 1 140 GLU N    N -15.849  -5.871  -3.926 1.00 . A A . 1647 GLU N    1 1 
       10 21258 1 1 140 GLU O    O -18.880  -6.071  -5.153 1.00 . A A . 1647 GLU O    1 1 
       10 21259 1 1 140 GLU OE1  O -14.144  -5.500  -7.084 1.00 . A A . 1647 GLU OE1  1 1 
       10 21260 1 1 140 GLU OE2  O -15.300  -7.215  -6.423 1.00 . A A . 1647 GLU OE2  1 1 
       10 21261 1 1 141 LEU C    C -20.804  -4.997  -2.246 1.00 . A A . 1648 LEU C    1 1 
       10 21262 1 1 141 LEU CA   C -20.019  -6.236  -2.605 1.00 . A A . 1648 LEU CA   1 1 
       10 21263 1 1 141 LEU CB   C -19.975  -7.219  -1.408 1.00 . A A . 1648 LEU CB   1 1 
       10 21264 1 1 141 LEU CD1  C -18.210  -8.797  -2.366 1.00 . A A . 1648 LEU CD1  1 1 
       10 21265 1 1 141 LEU CD2  C -19.505  -9.460  -0.376 1.00 . A A . 1648 LEU CD2  1 1 
       10 21266 1 1 141 LEU CG   C -19.554  -8.691  -1.678 1.00 . A A . 1648 LEU CG   1 1 
       10 21267 1 1 141 LEU H    H -18.069  -5.566  -2.231 1.00 . A A . 1648 LEU H    1 1 
       10 21268 1 1 141 LEU HA   H -20.454  -6.711  -3.472 1.00 . A A . 1648 LEU HA   1 1 
       10 21269 1 1 141 LEU HB2  H -19.287  -6.815  -0.680 1.00 . A A . 1648 LEU HB2  1 1 
       10 21270 1 1 141 LEU HB3  H -20.959  -7.231  -0.962 1.00 . A A . 1648 LEU HB3  1 1 
       10 21271 1 1 141 LEU HD11 H -18.250  -8.284  -3.315 1.00 . A A . 1648 LEU HD11 1 1 
       10 21272 1 1 141 LEU HD12 H -17.968  -9.836  -2.528 1.00 . A A . 1648 LEU HD12 1 1 
       10 21273 1 1 141 LEU HD13 H -17.451  -8.342  -1.744 1.00 . A A . 1648 LEU HD13 1 1 
       10 21274 1 1 141 LEU HD21 H -18.752  -9.014   0.260 1.00 . A A . 1648 LEU HD21 1 1 
       10 21275 1 1 141 LEU HD22 H -19.243 -10.488  -0.574 1.00 . A A . 1648 LEU HD22 1 1 
       10 21276 1 1 141 LEU HD23 H -20.465  -9.413   0.115 1.00 . A A . 1648 LEU HD23 1 1 
       10 21277 1 1 141 LEU HG   H -20.293  -9.166  -2.307 1.00 . A A . 1648 LEU HG   1 1 
       10 21278 1 1 141 LEU N    N -18.696  -5.780  -2.957 1.00 . A A . 1648 LEU N    1 1 
       10 21279 1 1 141 LEU O    O -20.212  -3.920  -2.177 1.00 . A A . 1648 LEU O    1 1 
       10 21280 1 1 142 ALA C    C -22.890  -3.881  -0.197 1.00 . A A . 1649 ALA C    1 1 
       10 21281 1 1 142 ALA CA   C -22.858  -3.940  -1.715 1.00 . A A . 1649 ALA CA   1 1 
       10 21282 1 1 142 ALA CB   C -24.260  -3.971  -2.303 1.00 . A A . 1649 ALA CB   1 1 
       10 21283 1 1 142 ALA H    H -22.563  -5.941  -2.262 1.00 . A A . 1649 ALA H    1 1 
       10 21284 1 1 142 ALA HA   H -22.339  -3.064  -2.077 1.00 . A A . 1649 ALA HA   1 1 
       10 21285 1 1 142 ALA HB1  H -24.783  -4.842  -1.939 1.00 . A A . 1649 ALA HB1  1 1 
       10 21286 1 1 142 ALA HB2  H -24.199  -4.012  -3.381 1.00 . A A . 1649 ALA HB2  1 1 
       10 21287 1 1 142 ALA HB3  H -24.794  -3.080  -2.006 1.00 . A A . 1649 ALA HB3  1 1 
       10 21288 1 1 142 ALA N    N -22.093  -5.088  -2.118 1.00 . A A . 1649 ALA N    1 1 
       10 21289 1 1 142 ALA O    O -23.780  -4.482   0.432 1.00 . A A . 1649 ALA O    1 1 
       10 21290 1 1 142 ALA OXT  O -22.006  -3.262   0.394 1.00 . A A . 1649 ALA OXT  1 1 
       11 21291 1 1   1 MET C    C  -0.034  18.266  -2.173 1.00 . A A . 1508 MET C    1 1 
       11 21292 1 1   1 MET CA   C   0.101  19.718  -2.581 1.00 . A A . 1508 MET CA   1 1 
       11 21293 1 1   1 MET CB   C  -0.175  19.882  -4.088 1.00 . A A . 1508 MET CB   1 1 
       11 21294 1 1   1 MET CE   C  -2.717  21.866  -4.332 1.00 . A A . 1508 MET CE   1 1 
       11 21295 1 1   1 MET CG   C  -1.539  19.357  -4.547 1.00 . A A . 1508 MET CG   1 1 
       11 21296 1 1   1 MET H1   H   1.584  20.105  -1.224 1.00 . A A . 1508 MET H1   1 1 
       11 21297 1 1   1 MET H2   H   1.586  21.178  -2.539 1.00 . A A . 1508 MET H2   1 1 
       11 21298 1 1   1 MET H3   H   2.141  19.574  -2.706 1.00 . A A . 1508 MET H3   1 1 
       11 21299 1 1   1 MET HA   H  -0.615  20.303  -2.022 1.00 . A A . 1508 MET HA   1 1 
       11 21300 1 1   1 MET HB2  H  -0.121  20.932  -4.338 1.00 . A A . 1508 MET HB2  1 1 
       11 21301 1 1   1 MET HB3  H   0.591  19.356  -4.637 1.00 . A A . 1508 MET HB3  1 1 
       11 21302 1 1   1 MET HE1  H  -3.499  22.490  -3.927 1.00 . A A . 1508 MET HE1  1 1 
       11 21303 1 1   1 MET HE2  H  -2.768  21.883  -5.411 1.00 . A A . 1508 MET HE2  1 1 
       11 21304 1 1   1 MET HE3  H  -1.756  22.239  -4.010 1.00 . A A . 1508 MET HE3  1 1 
       11 21305 1 1   1 MET HG2  H  -1.621  19.501  -5.615 1.00 . A A . 1508 MET HG2  1 1 
       11 21306 1 1   1 MET HG3  H  -1.590  18.301  -4.329 1.00 . A A . 1508 MET HG3  1 1 
       11 21307 1 1   1 MET N    N   1.431  20.191  -2.254 1.00 . A A . 1508 MET N    1 1 
       11 21308 1 1   1 MET O    O   0.405  17.360  -2.897 1.00 . A A . 1508 MET O    1 1 
       11 21309 1 1   1 MET SD   S  -2.936  20.183  -3.751 1.00 . A A . 1508 MET SD   1 1 
       11 21310 1 1   2 LYS C    C  -2.286  16.378  -0.487 1.00 . A A . 1509 LYS C    1 1 
       11 21311 1 1   2 LYS CA   C  -0.811  16.680  -0.566 1.00 . A A . 1509 LYS CA   1 1 
       11 21312 1 1   2 LYS CB   C  -0.106  16.384   0.772 1.00 . A A . 1509 LYS CB   1 1 
       11 21313 1 1   2 LYS CD   C   0.101  16.696   3.236 1.00 . A A . 1509 LYS CD   1 1 
       11 21314 1 1   2 LYS CE   C  -0.293  17.497   4.463 1.00 . A A . 1509 LYS CE   1 1 
       11 21315 1 1   2 LYS CG   C  -0.555  17.215   1.964 1.00 . A A . 1509 LYS CG   1 1 
       11 21316 1 1   2 LYS H    H  -0.948  18.784  -0.487 1.00 . A A . 1509 LYS H    1 1 
       11 21317 1 1   2 LYS HA   H  -0.395  16.037  -1.329 1.00 . A A . 1509 LYS HA   1 1 
       11 21318 1 1   2 LYS HB2  H  -0.270  15.346   1.020 1.00 . A A . 1509 LYS HB2  1 1 
       11 21319 1 1   2 LYS HB3  H   0.954  16.537   0.633 1.00 . A A . 1509 LYS HB3  1 1 
       11 21320 1 1   2 LYS HD2  H  -0.196  15.669   3.387 1.00 . A A . 1509 LYS HD2  1 1 
       11 21321 1 1   2 LYS HD3  H   1.174  16.744   3.113 1.00 . A A . 1509 LYS HD3  1 1 
       11 21322 1 1   2 LYS HE2  H  -1.370  17.514   4.534 1.00 . A A . 1509 LYS HE2  1 1 
       11 21323 1 1   2 LYS HE3  H   0.114  17.013   5.338 1.00 . A A . 1509 LYS HE3  1 1 
       11 21324 1 1   2 LYS HG2  H  -0.269  18.244   1.807 1.00 . A A . 1509 LYS HG2  1 1 
       11 21325 1 1   2 LYS HG3  H  -1.627  17.140   2.066 1.00 . A A . 1509 LYS HG3  1 1 
       11 21326 1 1   2 LYS HZ1  H  -0.029  19.397   5.281 1.00 . A A . 1509 LYS HZ1  1 1 
       11 21327 1 1   2 LYS HZ2  H  -0.197  19.396   3.592 1.00 . A A . 1509 LYS HZ2  1 1 
       11 21328 1 1   2 LYS HZ3  H   1.241  18.875   4.291 1.00 . A A . 1509 LYS HZ3  1 1 
       11 21329 1 1   2 LYS N    N  -0.611  18.030  -1.026 1.00 . A A . 1509 LYS N    1 1 
       11 21330 1 1   2 LYS NZ   N   0.203  18.880   4.403 1.00 . A A . 1509 LYS NZ   1 1 
       11 21331 1 1   2 LYS O    O  -3.105  17.281  -0.304 1.00 . A A . 1509 LYS O    1 1 
       11 21332 1 1   3 SER C    C  -4.217  13.628   0.411 1.00 . A A . 1510 SER C    1 1 
       11 21333 1 1   3 SER CA   C  -3.987  14.697  -0.653 1.00 . A A . 1510 SER CA   1 1 
       11 21334 1 1   3 SER CB   C  -4.353  14.208  -2.053 1.00 . A A . 1510 SER CB   1 1 
       11 21335 1 1   3 SER H    H  -1.924  14.447  -0.787 1.00 . A A . 1510 SER H    1 1 
       11 21336 1 1   3 SER HA   H  -4.602  15.553  -0.417 1.00 . A A . 1510 SER HA   1 1 
       11 21337 1 1   3 SER HB2  H  -5.267  13.637  -2.007 1.00 . A A . 1510 SER HB2  1 1 
       11 21338 1 1   3 SER HB3  H  -4.491  15.059  -2.705 1.00 . A A . 1510 SER HB3  1 1 
       11 21339 1 1   3 SER HG   H  -2.526  13.939  -2.645 1.00 . A A . 1510 SER HG   1 1 
       11 21340 1 1   3 SER N    N  -2.621  15.134  -0.652 1.00 . A A . 1510 SER N    1 1 
       11 21341 1 1   3 SER O    O  -5.265  12.972   0.456 1.00 . A A . 1510 SER O    1 1 
       11 21342 1 1   3 SER OG   O  -3.318  13.384  -2.588 1.00 . A A . 1510 SER OG   1 1 
       11 21343 1 1   4 ASN C    C  -3.581  13.274   3.663 1.00 . A A . 1511 ASN C    1 1 
       11 21344 1 1   4 ASN CA   C  -3.328  12.518   2.369 1.00 . A A . 1511 ASN CA   1 1 
       11 21345 1 1   4 ASN CB   C  -2.056  11.663   2.510 1.00 . A A . 1511 ASN CB   1 1 
       11 21346 1 1   4 ASN CG   C  -0.815  12.439   2.959 1.00 . A A . 1511 ASN CG   1 1 
       11 21347 1 1   4 ASN H    H  -2.406  13.977   1.165 1.00 . A A . 1511 ASN H    1 1 
       11 21348 1 1   4 ASN HA   H  -4.172  11.873   2.176 1.00 . A A . 1511 ASN HA   1 1 
       11 21349 1 1   4 ASN HB2  H  -2.238  10.884   3.236 1.00 . A A . 1511 ASN HB2  1 1 
       11 21350 1 1   4 ASN HB3  H  -1.844  11.203   1.556 1.00 . A A . 1511 ASN HB3  1 1 
       11 21351 1 1   4 ASN HD21 H  -0.224  10.893   4.040 1.00 . A A . 1511 ASN HD21 1 1 
       11 21352 1 1   4 ASN HD22 H   0.774  12.277   4.137 1.00 . A A . 1511 ASN HD22 1 1 
       11 21353 1 1   4 ASN N    N  -3.234  13.461   1.271 1.00 . A A . 1511 ASN N    1 1 
       11 21354 1 1   4 ASN ND2  N  -0.008  11.813   3.770 1.00 . A A . 1511 ASN ND2  1 1 
       11 21355 1 1   4 ASN O    O  -3.312  12.786   4.763 1.00 . A A . 1511 ASN O    1 1 
       11 21356 1 1   4 ASN OD1  O  -0.610  13.595   2.600 1.00 . A A . 1511 ASN OD1  1 1 
       11 21357 1 1   5 GLU C    C  -5.770  15.049   5.297 1.00 . A A . 1512 GLU C    1 1 
       11 21358 1 1   5 GLU CA   C  -4.419  15.337   4.634 1.00 . A A . 1512 GLU CA   1 1 
       11 21359 1 1   5 GLU CB   C  -4.239  16.820   4.225 1.00 . A A . 1512 GLU CB   1 1 
       11 21360 1 1   5 GLU CD   C  -6.032  16.835   2.423 1.00 . A A . 1512 GLU CD   1 1 
       11 21361 1 1   5 GLU CG   C  -4.614  17.162   2.781 1.00 . A A . 1512 GLU CG   1 1 
       11 21362 1 1   5 GLU H    H  -4.435  14.738   2.629 1.00 . A A . 1512 GLU H    1 1 
       11 21363 1 1   5 GLU HA   H  -3.668  15.100   5.373 1.00 . A A . 1512 GLU HA   1 1 
       11 21364 1 1   5 GLU HB2  H  -4.847  17.430   4.875 1.00 . A A . 1512 GLU HB2  1 1 
       11 21365 1 1   5 GLU HB3  H  -3.203  17.089   4.376 1.00 . A A . 1512 GLU HB3  1 1 
       11 21366 1 1   5 GLU HG2  H  -4.466  18.221   2.628 1.00 . A A . 1512 GLU HG2  1 1 
       11 21367 1 1   5 GLU HG3  H  -3.954  16.618   2.121 1.00 . A A . 1512 GLU HG3  1 1 
       11 21368 1 1   5 GLU N    N  -4.146  14.448   3.523 1.00 . A A . 1512 GLU N    1 1 
       11 21369 1 1   5 GLU O    O  -6.369  15.908   5.946 1.00 . A A . 1512 GLU O    1 1 
       11 21370 1 1   5 GLU OE1  O  -6.300  15.693   2.017 1.00 . A A . 1512 GLU OE1  1 1 
       11 21371 1 1   5 GLU OE2  O  -6.907  17.723   2.528 1.00 . A A . 1512 GLU OE2  1 1 
       11 21372 1 1   6 HIS C    C  -7.066  12.043   6.388 1.00 . A A . 1513 HIS C    1 1 
       11 21373 1 1   6 HIS CA   C  -7.430  13.332   5.717 1.00 . A A . 1513 HIS CA   1 1 
       11 21374 1 1   6 HIS CB   C  -8.594  13.131   4.728 1.00 . A A . 1513 HIS CB   1 1 
       11 21375 1 1   6 HIS CD2  C  -8.976  15.493   3.719 1.00 . A A . 1513 HIS CD2  1 1 
       11 21376 1 1   6 HIS CE1  C -11.042  15.789   4.356 1.00 . A A . 1513 HIS CE1  1 1 
       11 21377 1 1   6 HIS CG   C  -9.346  14.391   4.405 1.00 . A A . 1513 HIS CG   1 1 
       11 21378 1 1   6 HIS H    H  -5.737  13.247   4.507 1.00 . A A . 1513 HIS H    1 1 
       11 21379 1 1   6 HIS HA   H  -7.718  14.038   6.482 1.00 . A A . 1513 HIS HA   1 1 
       11 21380 1 1   6 HIS HB2  H  -8.204  12.734   3.803 1.00 . A A . 1513 HIS HB2  1 1 
       11 21381 1 1   6 HIS HB3  H  -9.293  12.423   5.148 1.00 . A A . 1513 HIS HB3  1 1 
       11 21382 1 1   6 HIS HD1  H -11.232  13.993   5.296 1.00 . A A . 1513 HIS HD1  1 1 
       11 21383 1 1   6 HIS HD2  H  -8.011  15.673   3.266 1.00 . A A . 1513 HIS HD2  1 1 
       11 21384 1 1   6 HIS HE1  H -12.017  16.229   4.509 1.00 . A A . 1513 HIS HE1  1 1 
       11 21385 1 1   6 HIS HE2  H -10.120  17.147   3.135 1.00 . A A . 1513 HIS HE2  1 1 
       11 21386 1 1   6 HIS N    N  -6.243  13.850   5.090 1.00 . A A . 1513 HIS N    1 1 
       11 21387 1 1   6 HIS ND1  N -10.654  14.612   4.789 1.00 . A A . 1513 HIS ND1  1 1 
       11 21388 1 1   6 HIS NE2  N -10.045  16.342   3.707 1.00 . A A . 1513 HIS NE2  1 1 
       11 21389 1 1   6 HIS O    O  -6.306  11.248   5.839 1.00 . A A . 1513 HIS O    1 1 
       11 21390 1 1   7 ASP C    C  -8.092   9.493   8.081 1.00 . A A . 1514 ASP C    1 1 
       11 21391 1 1   7 ASP CA   C  -7.228  10.713   8.407 1.00 . A A . 1514 ASP CA   1 1 
       11 21392 1 1   7 ASP CB   C  -7.382  11.118   9.881 1.00 . A A . 1514 ASP CB   1 1 
       11 21393 1 1   7 ASP CG   C  -6.699  10.182  10.854 1.00 . A A . 1514 ASP CG   1 1 
       11 21394 1 1   7 ASP H    H  -8.261  12.493   7.886 1.00 . A A . 1514 ASP H    1 1 
       11 21395 1 1   7 ASP HA   H  -6.192  10.474   8.219 1.00 . A A . 1514 ASP HA   1 1 
       11 21396 1 1   7 ASP HB2  H  -6.960  12.103  10.019 1.00 . A A . 1514 ASP HB2  1 1 
       11 21397 1 1   7 ASP HB3  H  -8.435  11.153  10.122 1.00 . A A . 1514 ASP HB3  1 1 
       11 21398 1 1   7 ASP N    N  -7.594  11.844   7.562 1.00 . A A . 1514 ASP N    1 1 
       11 21399 1 1   7 ASP O    O  -7.894   8.404   8.612 1.00 . A A . 1514 ASP O    1 1 
       11 21400 1 1   7 ASP OD1  O  -5.476  10.368  11.118 1.00 . A A . 1514 ASP OD1  1 1 
       11 21401 1 1   7 ASP OD2  O  -7.357   9.276  11.405 1.00 . A A . 1514 ASP OD2  1 1 
       11 21402 1 1   8 ASP C    C  -9.358   7.910   5.561 1.00 . A A . 1515 ASP C    1 1 
       11 21403 1 1   8 ASP CA   C  -9.934   8.624   6.771 1.00 . A A . 1515 ASP CA   1 1 
       11 21404 1 1   8 ASP CB   C -11.316   9.196   6.395 1.00 . A A . 1515 ASP CB   1 1 
       11 21405 1 1   8 ASP CG   C -12.011   9.942   7.515 1.00 . A A . 1515 ASP CG   1 1 
       11 21406 1 1   8 ASP H    H  -9.091  10.571   6.784 1.00 . A A . 1515 ASP H    1 1 
       11 21407 1 1   8 ASP HA   H -10.050   7.926   7.587 1.00 . A A . 1515 ASP HA   1 1 
       11 21408 1 1   8 ASP HB2  H -11.198   9.882   5.570 1.00 . A A . 1515 ASP HB2  1 1 
       11 21409 1 1   8 ASP HB3  H -11.952   8.381   6.081 1.00 . A A . 1515 ASP HB3  1 1 
       11 21410 1 1   8 ASP N    N  -9.026   9.683   7.189 1.00 . A A . 1515 ASP N    1 1 
       11 21411 1 1   8 ASP O    O  -9.221   8.512   4.500 1.00 . A A . 1515 ASP O    1 1 
       11 21412 1 1   8 ASP OD1  O -12.713   9.312   8.330 1.00 . A A . 1515 ASP OD1  1 1 
       11 21413 1 1   8 ASP OD2  O -11.908  11.185   7.579 1.00 . A A . 1515 ASP OD2  1 1 
       11 21414 1 1   9 CYS C    C  -9.578   4.930   4.132 1.00 . A A . 1516 CYS C    1 1 
       11 21415 1 1   9 CYS CA   C  -8.488   5.838   4.639 1.00 . A A . 1516 CYS CA   1 1 
       11 21416 1 1   9 CYS CB   C  -7.307   5.003   5.127 1.00 . A A . 1516 CYS CB   1 1 
       11 21417 1 1   9 CYS H    H  -9.184   6.206   6.582 1.00 . A A . 1516 CYS H    1 1 
       11 21418 1 1   9 CYS HA   H  -8.165   6.494   3.843 1.00 . A A . 1516 CYS HA   1 1 
       11 21419 1 1   9 CYS HB2  H  -6.512   5.666   5.434 1.00 . A A . 1516 CYS HB2  1 1 
       11 21420 1 1   9 CYS HB3  H  -7.624   4.408   5.971 1.00 . A A . 1516 CYS HB3  1 1 
       11 21421 1 1   9 CYS N    N  -9.028   6.651   5.717 1.00 . A A . 1516 CYS N    1 1 
       11 21422 1 1   9 CYS O    O  -9.747   3.789   4.610 1.00 . A A . 1516 CYS O    1 1 
       11 21423 1 1   9 CYS SG   S  -6.623   3.866   3.866 1.00 . A A . 1516 CYS SG   1 1 
       11 21424 1 1  10 GLN C    C -11.917   5.253   1.363 1.00 . A A . 1517 GLN C    1 1 
       11 21425 1 1  10 GLN CA   C -11.470   4.710   2.707 1.00 . A A . 1517 GLN CA   1 1 
       11 21426 1 1  10 GLN CB   C -12.581   4.822   3.762 1.00 . A A . 1517 GLN CB   1 1 
       11 21427 1 1  10 GLN CD   C -13.896   6.345   5.309 1.00 . A A . 1517 GLN CD   1 1 
       11 21428 1 1  10 GLN CG   C -13.007   6.248   4.086 1.00 . A A . 1517 GLN CG   1 1 
       11 21429 1 1  10 GLN H    H -10.086   6.269   2.746 1.00 . A A . 1517 GLN H    1 1 
       11 21430 1 1  10 GLN HA   H -11.208   3.668   2.601 1.00 . A A . 1517 GLN HA   1 1 
       11 21431 1 1  10 GLN HB2  H -13.451   4.288   3.406 1.00 . A A . 1517 GLN HB2  1 1 
       11 21432 1 1  10 GLN HB3  H -12.234   4.353   4.671 1.00 . A A . 1517 GLN HB3  1 1 
       11 21433 1 1  10 GLN HE21 H -12.894   4.890   6.251 1.00 . A A . 1517 GLN HE21 1 1 
       11 21434 1 1  10 GLN HE22 H -14.181   5.580   7.125 1.00 . A A . 1517 GLN HE22 1 1 
       11 21435 1 1  10 GLN HG2  H -12.119   6.838   4.262 1.00 . A A . 1517 GLN HG2  1 1 
       11 21436 1 1  10 GLN HG3  H -13.538   6.652   3.237 1.00 . A A . 1517 GLN HG3  1 1 
       11 21437 1 1  10 GLN N    N -10.324   5.416   3.177 1.00 . A A . 1517 GLN N    1 1 
       11 21438 1 1  10 GLN NE2  N -13.640   5.538   6.304 1.00 . A A . 1517 GLN NE2  1 1 
       11 21439 1 1  10 GLN O    O -11.766   6.444   1.085 1.00 . A A . 1517 GLN O    1 1 
       11 21440 1 1  10 GLN OE1  O -14.781   7.207   5.379 1.00 . A A . 1517 GLN OE1  1 1 
       11 21441 1 1  11 VAL C    C -14.269   4.077  -1.023 1.00 . A A . 1518 VAL C    1 1 
       11 21442 1 1  11 VAL CA   C -12.932   4.781  -0.776 1.00 . A A . 1518 VAL CA   1 1 
       11 21443 1 1  11 VAL CB   C -11.889   4.431  -1.898 1.00 . A A . 1518 VAL CB   1 1 
       11 21444 1 1  11 VAL CG1  C -11.704   2.937  -2.069 1.00 . A A . 1518 VAL CG1  1 1 
       11 21445 1 1  11 VAL CG2  C -12.230   5.089  -3.224 1.00 . A A . 1518 VAL CG2  1 1 
       11 21446 1 1  11 VAL H    H -12.530   3.452   0.813 1.00 . A A . 1518 VAL H    1 1 
       11 21447 1 1  11 VAL HA   H -13.101   5.848  -0.759 1.00 . A A . 1518 VAL HA   1 1 
       11 21448 1 1  11 VAL HB   H -10.937   4.822  -1.568 1.00 . A A . 1518 VAL HB   1 1 
       11 21449 1 1  11 VAL HG11 H -12.645   2.485  -2.344 1.00 . A A . 1518 VAL HG11 1 1 
       11 21450 1 1  11 VAL HG12 H -11.357   2.510  -1.139 1.00 . A A . 1518 VAL HG12 1 1 
       11 21451 1 1  11 VAL HG13 H -10.975   2.755  -2.844 1.00 . A A . 1518 VAL HG13 1 1 
       11 21452 1 1  11 VAL HG21 H -13.199   4.751  -3.558 1.00 . A A . 1518 VAL HG21 1 1 
       11 21453 1 1  11 VAL HG22 H -11.478   4.812  -3.949 1.00 . A A . 1518 VAL HG22 1 1 
       11 21454 1 1  11 VAL HG23 H -12.238   6.162  -3.102 1.00 . A A . 1518 VAL HG23 1 1 
       11 21455 1 1  11 VAL N    N -12.446   4.394   0.536 1.00 . A A . 1518 VAL N    1 1 
       11 21456 1 1  11 VAL O    O -14.487   2.969  -0.528 1.00 . A A . 1518 VAL O    1 1 
       11 21457 1 1  12 THR C    C -16.565   3.650  -3.401 1.00 . A A . 1519 THR C    1 1 
       11 21458 1 1  12 THR CA   C -16.456   4.147  -1.961 1.00 . A A . 1519 THR CA   1 1 
       11 21459 1 1  12 THR CB   C -17.569   5.198  -1.700 1.00 . A A . 1519 THR CB   1 1 
       11 21460 1 1  12 THR CG2  C -18.950   4.551  -1.768 1.00 . A A . 1519 THR CG2  1 1 
       11 21461 1 1  12 THR H    H -14.958   5.593  -2.111 1.00 . A A . 1519 THR H    1 1 
       11 21462 1 1  12 THR HA   H -16.603   3.321  -1.280 1.00 . A A . 1519 THR HA   1 1 
       11 21463 1 1  12 THR HB   H -17.504   5.974  -2.450 1.00 . A A . 1519 THR HB   1 1 
       11 21464 1 1  12 THR HG1  H -16.907   6.609  -0.492 1.00 . A A . 1519 THR HG1  1 1 
       11 21465 1 1  12 THR HG21 H -19.096   4.119  -2.746 1.00 . A A . 1519 THR HG21 1 1 
       11 21466 1 1  12 THR HG22 H -19.705   5.301  -1.588 1.00 . A A . 1519 THR HG22 1 1 
       11 21467 1 1  12 THR HG23 H -19.023   3.779  -1.017 1.00 . A A . 1519 THR HG23 1 1 
       11 21468 1 1  12 THR N    N -15.160   4.713  -1.720 1.00 . A A . 1519 THR N    1 1 
       11 21469 1 1  12 THR O    O -16.110   4.318  -4.335 1.00 . A A . 1519 THR O    1 1 
       11 21470 1 1  12 THR OG1  O -17.395   5.778  -0.395 1.00 . A A . 1519 THR OG1  1 1 
       11 21471 1 1  13 ASN C    C -18.784   2.470  -5.259 1.00 . A A . 1520 ASN C    1 1 
       11 21472 1 1  13 ASN CA   C -17.428   1.942  -4.884 1.00 . A A . 1520 ASN CA   1 1 
       11 21473 1 1  13 ASN CB   C -17.500   0.409  -4.884 1.00 . A A . 1520 ASN CB   1 1 
       11 21474 1 1  13 ASN CG   C -17.955  -0.159  -6.229 1.00 . A A . 1520 ASN CG   1 1 
       11 21475 1 1  13 ASN H    H -17.317   1.932  -2.763 1.00 . A A . 1520 ASN H    1 1 
       11 21476 1 1  13 ASN HA   H -16.684   2.278  -5.591 1.00 . A A . 1520 ASN HA   1 1 
       11 21477 1 1  13 ASN HB2  H -16.522   0.010  -4.659 1.00 . A A . 1520 ASN HB2  1 1 
       11 21478 1 1  13 ASN HB3  H -18.197   0.090  -4.124 1.00 . A A . 1520 ASN HB3  1 1 
       11 21479 1 1  13 ASN HD21 H -18.925  -1.651  -5.339 1.00 . A A . 1520 ASN HD21 1 1 
       11 21480 1 1  13 ASN HD22 H -18.926  -1.653  -7.064 1.00 . A A . 1520 ASN HD22 1 1 
       11 21481 1 1  13 ASN N    N -17.111   2.463  -3.566 1.00 . A A . 1520 ASN N    1 1 
       11 21482 1 1  13 ASN ND2  N -18.683  -1.245  -6.205 1.00 . A A . 1520 ASN ND2  1 1 
       11 21483 1 1  13 ASN O    O -19.764   2.091  -4.640 1.00 . A A . 1520 ASN O    1 1 
       11 21484 1 1  13 ASN OD1  O -17.698   0.409  -7.274 1.00 . A A . 1520 ASN OD1  1 1 
       11 21485 1 1  14 PRO C    C -21.180   2.919  -7.179 1.00 . A A . 1521 PRO C    1 1 
       11 21486 1 1  14 PRO CA   C -20.142   3.937  -6.681 1.00 . A A . 1521 PRO CA   1 1 
       11 21487 1 1  14 PRO CB   C -19.742   4.895  -7.810 1.00 . A A . 1521 PRO CB   1 1 
       11 21488 1 1  14 PRO CD   C -17.745   3.799  -7.101 1.00 . A A . 1521 PRO CD   1 1 
       11 21489 1 1  14 PRO CG   C -18.411   4.422  -8.282 1.00 . A A . 1521 PRO CG   1 1 
       11 21490 1 1  14 PRO HA   H -20.574   4.504  -5.869 1.00 . A A . 1521 PRO HA   1 1 
       11 21491 1 1  14 PRO HB2  H -20.480   4.846  -8.597 1.00 . A A . 1521 PRO HB2  1 1 
       11 21492 1 1  14 PRO HB3  H -19.689   5.902  -7.426 1.00 . A A . 1521 PRO HB3  1 1 
       11 21493 1 1  14 PRO HD2  H -17.124   2.971  -7.413 1.00 . A A . 1521 PRO HD2  1 1 
       11 21494 1 1  14 PRO HD3  H -17.159   4.532  -6.566 1.00 . A A . 1521 PRO HD3  1 1 
       11 21495 1 1  14 PRO HG2  H -18.540   3.692  -9.066 1.00 . A A . 1521 PRO HG2  1 1 
       11 21496 1 1  14 PRO HG3  H -17.832   5.261  -8.642 1.00 . A A . 1521 PRO HG3  1 1 
       11 21497 1 1  14 PRO N    N -18.875   3.326  -6.272 1.00 . A A . 1521 PRO N    1 1 
       11 21498 1 1  14 PRO O    O -22.374   3.199  -7.185 1.00 . A A . 1521 PRO O    1 1 
       11 21499 1 1  15 SER C    C -22.398   0.033  -6.989 1.00 . A A . 1522 SER C    1 1 
       11 21500 1 1  15 SER CA   C -21.597   0.730  -8.093 1.00 . A A . 1522 SER CA   1 1 
       11 21501 1 1  15 SER CB   C -20.773  -0.269  -8.888 1.00 . A A . 1522 SER CB   1 1 
       11 21502 1 1  15 SER H    H -19.776   1.536  -7.440 1.00 . A A . 1522 SER H    1 1 
       11 21503 1 1  15 SER HA   H -22.288   1.219  -8.765 1.00 . A A . 1522 SER HA   1 1 
       11 21504 1 1  15 SER HB2  H -20.162  -0.848  -8.210 1.00 . A A . 1522 SER HB2  1 1 
       11 21505 1 1  15 SER HB3  H -21.430  -0.927  -9.437 1.00 . A A . 1522 SER HB3  1 1 
       11 21506 1 1  15 SER HG   H -19.278  -0.238 -10.122 1.00 . A A . 1522 SER HG   1 1 
       11 21507 1 1  15 SER N    N -20.728   1.738  -7.546 1.00 . A A . 1522 SER N    1 1 
       11 21508 1 1  15 SER O    O -23.629   0.013  -7.027 1.00 . A A . 1522 SER O    1 1 
       11 21509 1 1  15 SER OG   O -19.930   0.412  -9.804 1.00 . A A . 1522 SER OG   1 1 
       11 21510 1 1  16 THR C    C -22.671  -0.272  -3.752 1.00 . A A . 1523 THR C    1 1 
       11 21511 1 1  16 THR CA   C -22.392  -1.202  -4.919 1.00 . A A . 1523 THR CA   1 1 
       11 21512 1 1  16 THR CB   C -21.580  -2.430  -4.443 1.00 . A A . 1523 THR CB   1 1 
       11 21513 1 1  16 THR CG2  C -21.473  -3.460  -5.551 1.00 . A A . 1523 THR CG2  1 1 
       11 21514 1 1  16 THR H    H -20.736  -0.452  -5.961 1.00 . A A . 1523 THR H    1 1 
       11 21515 1 1  16 THR HA   H -23.338  -1.549  -5.310 1.00 . A A . 1523 THR HA   1 1 
       11 21516 1 1  16 THR HB   H -22.094  -2.873  -3.602 1.00 . A A . 1523 THR HB   1 1 
       11 21517 1 1  16 THR HG1  H -20.075  -2.618  -3.267 1.00 . A A . 1523 THR HG1  1 1 
       11 21518 1 1  16 THR HG21 H -20.899  -4.306  -5.204 1.00 . A A . 1523 THR HG21 1 1 
       11 21519 1 1  16 THR HG22 H -20.981  -3.010  -6.402 1.00 . A A . 1523 THR HG22 1 1 
       11 21520 1 1  16 THR HG23 H -22.463  -3.784  -5.840 1.00 . A A . 1523 THR HG23 1 1 
       11 21521 1 1  16 THR N    N -21.713  -0.501  -5.990 1.00 . A A . 1523 THR N    1 1 
       11 21522 1 1  16 THR O    O -23.402  -0.613  -2.822 1.00 . A A . 1523 THR O    1 1 
       11 21523 1 1  16 THR OG1  O -20.245  -2.037  -4.024 1.00 . A A . 1523 THR OG1  1 1 
       11 21524 1 1  17 GLY C    C -21.500   1.537  -1.504 1.00 . A A . 1524 GLY C    1 1 
       11 21525 1 1  17 GLY CA   C -22.238   1.894  -2.769 1.00 . A A . 1524 GLY CA   1 1 
       11 21526 1 1  17 GLY H    H -21.464   1.120  -4.557 1.00 . A A . 1524 GLY H    1 1 
       11 21527 1 1  17 GLY HA2  H -21.888   2.853  -3.124 1.00 . A A . 1524 GLY HA2  1 1 
       11 21528 1 1  17 GLY HA3  H -23.293   1.965  -2.556 1.00 . A A . 1524 GLY HA3  1 1 
       11 21529 1 1  17 GLY N    N -22.058   0.904  -3.803 1.00 . A A . 1524 GLY N    1 1 
       11 21530 1 1  17 GLY O    O -21.750   2.111  -0.439 1.00 . A A . 1524 GLY O    1 1 
       11 21531 1 1  18 HIS C    C -18.601   0.931  -0.233 1.00 . A A . 1525 HIS C    1 1 
       11 21532 1 1  18 HIS CA   C -19.858   0.118  -0.470 1.00 . A A . 1525 HIS CA   1 1 
       11 21533 1 1  18 HIS CB   C -19.512  -1.366  -0.657 1.00 . A A . 1525 HIS CB   1 1 
       11 21534 1 1  18 HIS CD2  C -17.972  -2.066   1.341 1.00 . A A . 1525 HIS CD2  1 1 
       11 21535 1 1  18 HIS CE1  C -19.337  -3.468   2.297 1.00 . A A . 1525 HIS CE1  1 1 
       11 21536 1 1  18 HIS CG   C -19.110  -2.094   0.608 1.00 . A A . 1525 HIS CG   1 1 
       11 21537 1 1  18 HIS H    H -20.357   0.289  -2.518 1.00 . A A . 1525 HIS H    1 1 
       11 21538 1 1  18 HIS HA   H -20.505   0.218   0.389 1.00 . A A . 1525 HIS HA   1 1 
       11 21539 1 1  18 HIS HB2  H -20.371  -1.878  -1.062 1.00 . A A . 1525 HIS HB2  1 1 
       11 21540 1 1  18 HIS HB3  H -18.696  -1.444  -1.359 1.00 . A A . 1525 HIS HB3  1 1 
       11 21541 1 1  18 HIS HD1  H -20.849  -3.251   0.958 1.00 . A A . 1525 HIS HD1  1 1 
       11 21542 1 1  18 HIS HD2  H -17.093  -1.472   1.139 1.00 . A A . 1525 HIS HD2  1 1 
       11 21543 1 1  18 HIS HE1  H -19.753  -4.190   2.983 1.00 . A A . 1525 HIS HE1  1 1 
       11 21544 1 1  18 HIS HE2  H -17.657  -2.861   3.242 1.00 . A A . 1525 HIS HE2  1 1 
       11 21545 1 1  18 HIS N    N -20.568   0.619  -1.621 1.00 . A A . 1525 HIS N    1 1 
       11 21546 1 1  18 HIS ND1  N -19.934  -2.989   1.241 1.00 . A A . 1525 HIS ND1  1 1 
       11 21547 1 1  18 HIS NE2  N -18.145  -2.929   2.383 1.00 . A A . 1525 HIS NE2  1 1 
       11 21548 1 1  18 HIS O    O -17.810   1.156  -1.158 1.00 . A A . 1525 HIS O    1 1 
       11 21549 1 1  19 LEU C    C -16.267   1.126   1.956 1.00 . A A . 1526 LEU C    1 1 
       11 21550 1 1  19 LEU CA   C -17.299   2.112   1.419 1.00 . A A . 1526 LEU CA   1 1 
       11 21551 1 1  19 LEU CB   C -17.757   3.155   2.491 1.00 . A A . 1526 LEU CB   1 1 
       11 21552 1 1  19 LEU CD1  C -15.895   3.356   4.236 1.00 . A A . 1526 LEU CD1  1 1 
       11 21553 1 1  19 LEU CD2  C -15.784   4.703   2.144 1.00 . A A . 1526 LEU CD2  1 1 
       11 21554 1 1  19 LEU CG   C -16.703   4.079   3.172 1.00 . A A . 1526 LEU CG   1 1 
       11 21555 1 1  19 LEU H    H -19.145   1.157   1.645 1.00 . A A . 1526 LEU H    1 1 
       11 21556 1 1  19 LEU HA   H -16.886   2.631   0.566 1.00 . A A . 1526 LEU HA   1 1 
       11 21557 1 1  19 LEU HB2  H -18.481   3.802   2.021 1.00 . A A . 1526 LEU HB2  1 1 
       11 21558 1 1  19 LEU HB3  H -18.267   2.607   3.269 1.00 . A A . 1526 LEU HB3  1 1 
       11 21559 1 1  19 LEU HD11 H -16.558   2.992   5.006 1.00 . A A . 1526 LEU HD11 1 1 
       11 21560 1 1  19 LEU HD12 H -15.176   4.035   4.671 1.00 . A A . 1526 LEU HD12 1 1 
       11 21561 1 1  19 LEU HD13 H -15.377   2.521   3.787 1.00 . A A . 1526 LEU HD13 1 1 
       11 21562 1 1  19 LEU HD21 H -16.360   5.293   1.448 1.00 . A A . 1526 LEU HD21 1 1 
       11 21563 1 1  19 LEU HD22 H -15.267   3.919   1.607 1.00 . A A . 1526 LEU HD22 1 1 
       11 21564 1 1  19 LEU HD23 H -15.056   5.330   2.638 1.00 . A A . 1526 LEU HD23 1 1 
       11 21565 1 1  19 LEU HG   H -17.226   4.878   3.676 1.00 . A A . 1526 LEU HG   1 1 
       11 21566 1 1  19 LEU N    N -18.445   1.365   0.981 1.00 . A A . 1526 LEU N    1 1 
       11 21567 1 1  19 LEU O    O -16.549   0.356   2.880 1.00 . A A . 1526 LEU O    1 1 
       11 21568 1 1  20 PHE C    C -13.103   1.005   2.644 1.00 . A A . 1527 PHE C    1 1 
       11 21569 1 1  20 PHE CA   C -14.044   0.242   1.749 1.00 . A A . 1527 PHE CA   1 1 
       11 21570 1 1  20 PHE CB   C -13.274  -0.240   0.515 1.00 . A A . 1527 PHE CB   1 1 
       11 21571 1 1  20 PHE CD1  C -14.812  -1.968  -0.441 1.00 . A A . 1527 PHE CD1  1 1 
       11 21572 1 1  20 PHE CD2  C -14.288  -0.066  -1.756 1.00 . A A . 1527 PHE CD2  1 1 
       11 21573 1 1  20 PHE CE1  C -15.607  -2.451  -1.449 1.00 . A A . 1527 PHE CE1  1 1 
       11 21574 1 1  20 PHE CE2  C -15.079  -0.544  -2.765 1.00 . A A . 1527 PHE CE2  1 1 
       11 21575 1 1  20 PHE CG   C -14.144  -0.771  -0.582 1.00 . A A . 1527 PHE CG   1 1 
       11 21576 1 1  20 PHE CZ   C -15.742  -1.740  -2.613 1.00 . A A . 1527 PHE CZ   1 1 
       11 21577 1 1  20 PHE H    H -14.943   1.758   0.623 1.00 . A A . 1527 PHE H    1 1 
       11 21578 1 1  20 PHE HA   H -14.454  -0.610   2.271 1.00 . A A . 1527 PHE HA   1 1 
       11 21579 1 1  20 PHE HB2  H -12.708   0.587   0.110 1.00 . A A . 1527 PHE HB2  1 1 
       11 21580 1 1  20 PHE HB3  H -12.590  -1.021   0.809 1.00 . A A . 1527 PHE HB3  1 1 
       11 21581 1 1  20 PHE HD1  H -14.706  -2.528   0.476 1.00 . A A . 1527 PHE HD1  1 1 
       11 21582 1 1  20 PHE HD2  H -13.768   0.873  -1.878 1.00 . A A . 1527 PHE HD2  1 1 
       11 21583 1 1  20 PHE HE1  H -16.124  -3.392  -1.328 1.00 . A A . 1527 PHE HE1  1 1 
       11 21584 1 1  20 PHE HE2  H -15.184   0.019  -3.680 1.00 . A A . 1527 PHE HE2  1 1 
       11 21585 1 1  20 PHE HZ   H -16.366  -2.118  -3.409 1.00 . A A . 1527 PHE HZ   1 1 
       11 21586 1 1  20 PHE N    N -15.112   1.125   1.358 1.00 . A A . 1527 PHE N    1 1 
       11 21587 1 1  20 PHE O    O -12.390   1.889   2.179 1.00 . A A . 1527 PHE O    1 1 
       11 21588 1 1  21 ASP C    C -11.171   0.418   5.301 1.00 . A A . 1528 ASP C    1 1 
       11 21589 1 1  21 ASP CA   C -12.271   1.363   4.873 1.00 . A A . 1528 ASP CA   1 1 
       11 21590 1 1  21 ASP CB   C -13.072   1.831   6.086 1.00 . A A . 1528 ASP CB   1 1 
       11 21591 1 1  21 ASP CG   C -12.201   2.431   7.158 1.00 . A A . 1528 ASP CG   1 1 
       11 21592 1 1  21 ASP H    H -13.753   0.006   4.217 1.00 . A A . 1528 ASP H    1 1 
       11 21593 1 1  21 ASP HA   H -11.825   2.221   4.392 1.00 . A A . 1528 ASP HA   1 1 
       11 21594 1 1  21 ASP HB2  H -13.778   2.582   5.766 1.00 . A A . 1528 ASP HB2  1 1 
       11 21595 1 1  21 ASP HB3  H -13.613   0.993   6.501 1.00 . A A . 1528 ASP HB3  1 1 
       11 21596 1 1  21 ASP N    N -13.136   0.707   3.906 1.00 . A A . 1528 ASP N    1 1 
       11 21597 1 1  21 ASP O    O -11.441  -0.665   5.814 1.00 . A A . 1528 ASP O    1 1 
       11 21598 1 1  21 ASP OD1  O -11.831   3.601   7.047 1.00 . A A . 1528 ASP OD1  1 1 
       11 21599 1 1  21 ASP OD2  O -11.892   1.731   8.149 1.00 . A A . 1528 ASP OD2  1 1 
       11 21600 1 1  22 LEU C    C  -8.092   0.342   6.669 1.00 . A A . 1529 LEU C    1 1 
       11 21601 1 1  22 LEU CA   C  -8.810  -0.059   5.378 1.00 . A A . 1529 LEU CA   1 1 
       11 21602 1 1  22 LEU CB   C  -7.828  -0.110   4.202 1.00 . A A . 1529 LEU CB   1 1 
       11 21603 1 1  22 LEU CD1  C  -7.306  -0.664   1.824 1.00 . A A . 1529 LEU CD1  1 1 
       11 21604 1 1  22 LEU CD2  C  -8.927  -2.066   3.064 1.00 . A A . 1529 LEU CD2  1 1 
       11 21605 1 1  22 LEU CG   C  -8.381  -0.664   2.883 1.00 . A A . 1529 LEU CG   1 1 
       11 21606 1 1  22 LEU H    H  -9.789   1.700   4.699 1.00 . A A . 1529 LEU H    1 1 
       11 21607 1 1  22 LEU HA   H  -9.210  -1.053   5.520 1.00 . A A . 1529 LEU HA   1 1 
       11 21608 1 1  22 LEU HB2  H  -7.475   0.896   4.021 1.00 . A A . 1529 LEU HB2  1 1 
       11 21609 1 1  22 LEU HB3  H  -6.986  -0.719   4.496 1.00 . A A . 1529 LEU HB3  1 1 
       11 21610 1 1  22 LEU HD11 H  -6.961   0.345   1.660 1.00 . A A . 1529 LEU HD11 1 1 
       11 21611 1 1  22 LEU HD12 H  -7.709  -1.060   0.903 1.00 . A A . 1529 LEU HD12 1 1 
       11 21612 1 1  22 LEU HD13 H  -6.479  -1.280   2.146 1.00 . A A . 1529 LEU HD13 1 1 
       11 21613 1 1  22 LEU HD21 H  -8.136  -2.724   3.392 1.00 . A A . 1529 LEU HD21 1 1 
       11 21614 1 1  22 LEU HD22 H  -9.325  -2.423   2.126 1.00 . A A . 1529 LEU HD22 1 1 
       11 21615 1 1  22 LEU HD23 H  -9.712  -2.054   3.806 1.00 . A A . 1529 LEU HD23 1 1 
       11 21616 1 1  22 LEU HG   H  -9.184  -0.026   2.541 1.00 . A A . 1529 LEU HG   1 1 
       11 21617 1 1  22 LEU N    N  -9.944   0.802   5.071 1.00 . A A . 1529 LEU N    1 1 
       11 21618 1 1  22 LEU O    O  -6.929  -0.014   6.871 1.00 . A A . 1529 LEU O    1 1 
       11 21619 1 1  23 SER C    C  -7.736   0.382   9.723 1.00 . A A . 1530 SER C    1 1 
       11 21620 1 1  23 SER CA   C  -8.200   1.531   8.798 1.00 . A A . 1530 SER CA   1 1 
       11 21621 1 1  23 SER CB   C  -9.192   2.457   9.525 1.00 . A A . 1530 SER CB   1 1 
       11 21622 1 1  23 SER H    H  -9.740   1.212   7.382 1.00 . A A . 1530 SER H    1 1 
       11 21623 1 1  23 SER HA   H  -7.330   2.109   8.524 1.00 . A A . 1530 SER HA   1 1 
       11 21624 1 1  23 SER HB2  H  -9.512   3.234   8.846 1.00 . A A . 1530 SER HB2  1 1 
       11 21625 1 1  23 SER HB3  H -10.050   1.880   9.832 1.00 . A A . 1530 SER HB3  1 1 
       11 21626 1 1  23 SER HG   H  -9.342   3.363  11.253 1.00 . A A . 1530 SER HG   1 1 
       11 21627 1 1  23 SER N    N  -8.790   1.032   7.555 1.00 . A A . 1530 SER N    1 1 
       11 21628 1 1  23 SER O    O  -6.844   0.555  10.532 1.00 . A A . 1530 SER O    1 1 
       11 21629 1 1  23 SER OG   O  -8.617   3.074  10.672 1.00 . A A . 1530 SER OG   1 1 
       11 21630 1 1  24 SER C    C  -6.503  -2.395   9.995 1.00 . A A . 1531 SER C    1 1 
       11 21631 1 1  24 SER CA   C  -7.938  -1.945  10.365 1.00 . A A . 1531 SER CA   1 1 
       11 21632 1 1  24 SER CB   C  -8.958  -3.083  10.132 1.00 . A A . 1531 SER CB   1 1 
       11 21633 1 1  24 SER H    H  -9.086  -0.855   8.961 1.00 . A A . 1531 SER H    1 1 
       11 21634 1 1  24 SER HA   H  -7.958  -1.665  11.408 1.00 . A A . 1531 SER HA   1 1 
       11 21635 1 1  24 SER HB2  H  -9.953  -2.716  10.339 1.00 . A A . 1531 SER HB2  1 1 
       11 21636 1 1  24 SER HB3  H  -8.905  -3.400   9.101 1.00 . A A . 1531 SER HB3  1 1 
       11 21637 1 1  24 SER HG   H  -8.513  -3.859  11.856 1.00 . A A . 1531 SER HG   1 1 
       11 21638 1 1  24 SER N    N  -8.325  -0.784   9.583 1.00 . A A . 1531 SER N    1 1 
       11 21639 1 1  24 SER O    O  -5.792  -2.996  10.801 1.00 . A A . 1531 SER O    1 1 
       11 21640 1 1  24 SER OG   O  -8.716  -4.209  10.971 1.00 . A A . 1531 SER OG   1 1 
       11 21641 1 1  25 LEU C    C  -3.704  -1.386   8.564 1.00 . A A . 1532 LEU C    1 1 
       11 21642 1 1  25 LEU CA   C  -4.780  -2.448   8.287 1.00 . A A . 1532 LEU CA   1 1 
       11 21643 1 1  25 LEU CB   C  -4.869  -2.737   6.791 1.00 . A A . 1532 LEU CB   1 1 
       11 21644 1 1  25 LEU CD1  C  -5.864  -3.965   4.855 1.00 . A A . 1532 LEU CD1  1 1 
       11 21645 1 1  25 LEU CD2  C  -5.473  -5.162   7.007 1.00 . A A . 1532 LEU CD2  1 1 
       11 21646 1 1  25 LEU CG   C  -5.846  -3.834   6.367 1.00 . A A . 1532 LEU CG   1 1 
       11 21647 1 1  25 LEU H    H  -6.635  -1.475   8.227 1.00 . A A . 1532 LEU H    1 1 
       11 21648 1 1  25 LEU HA   H  -4.497  -3.360   8.792 1.00 . A A . 1532 LEU HA   1 1 
       11 21649 1 1  25 LEU HB2  H  -5.160  -1.823   6.296 1.00 . A A . 1532 LEU HB2  1 1 
       11 21650 1 1  25 LEU HB3  H  -3.884  -3.012   6.443 1.00 . A A . 1532 LEU HB3  1 1 
       11 21651 1 1  25 LEU HD11 H  -4.876  -4.228   4.505 1.00 . A A . 1532 LEU HD11 1 1 
       11 21652 1 1  25 LEU HD12 H  -6.166  -3.024   4.418 1.00 . A A . 1532 LEU HD12 1 1 
       11 21653 1 1  25 LEU HD13 H  -6.565  -4.735   4.570 1.00 . A A . 1532 LEU HD13 1 1 
       11 21654 1 1  25 LEU HD21 H  -6.176  -5.922   6.695 1.00 . A A . 1532 LEU HD21 1 1 
       11 21655 1 1  25 LEU HD22 H  -5.505  -5.063   8.082 1.00 . A A . 1532 LEU HD22 1 1 
       11 21656 1 1  25 LEU HD23 H  -4.478  -5.444   6.700 1.00 . A A . 1532 LEU HD23 1 1 
       11 21657 1 1  25 LEU HG   H  -6.840  -3.564   6.693 1.00 . A A . 1532 LEU HG   1 1 
       11 21658 1 1  25 LEU N    N  -6.077  -2.051   8.795 1.00 . A A . 1532 LEU N    1 1 
       11 21659 1 1  25 LEU O    O  -2.602  -1.458   8.028 1.00 . A A . 1532 LEU O    1 1 
       11 21660 1 1  26 SER C    C  -1.972   0.250  10.722 1.00 . A A . 1533 SER C    1 1 
       11 21661 1 1  26 SER CA   C  -3.073   0.658   9.723 1.00 . A A . 1533 SER CA   1 1 
       11 21662 1 1  26 SER CB   C  -3.829   1.912  10.186 1.00 . A A . 1533 SER CB   1 1 
       11 21663 1 1  26 SER H    H  -4.866  -0.448   9.884 1.00 . A A . 1533 SER H    1 1 
       11 21664 1 1  26 SER HA   H  -2.578   0.888   8.791 1.00 . A A . 1533 SER HA   1 1 
       11 21665 1 1  26 SER HB2  H  -3.117   2.680  10.449 1.00 . A A . 1533 SER HB2  1 1 
       11 21666 1 1  26 SER HB3  H  -4.456   2.266   9.380 1.00 . A A . 1533 SER HB3  1 1 
       11 21667 1 1  26 SER HG   H  -5.511   1.352  10.999 1.00 . A A . 1533 SER HG   1 1 
       11 21668 1 1  26 SER N    N  -4.001  -0.434   9.423 1.00 . A A . 1533 SER N    1 1 
       11 21669 1 1  26 SER O    O  -1.561   1.052  11.576 1.00 . A A . 1533 SER O    1 1 
       11 21670 1 1  26 SER OG   O  -4.642   1.643  11.315 1.00 . A A . 1533 SER OG   1 1 
       11 21671 1 1  27 GLY C    C   0.825  -0.866  11.223 1.00 . A A . 1534 GLY C    1 1 
       11 21672 1 1  27 GLY CA   C  -0.502  -1.536  11.499 1.00 . A A . 1534 GLY CA   1 1 
       11 21673 1 1  27 GLY H    H  -1.953  -1.574   9.952 1.00 . A A . 1534 GLY H    1 1 
       11 21674 1 1  27 GLY HA2  H  -0.774  -1.371  12.531 1.00 . A A . 1534 GLY HA2  1 1 
       11 21675 1 1  27 GLY HA3  H  -0.400  -2.598  11.324 1.00 . A A . 1534 GLY HA3  1 1 
       11 21676 1 1  27 GLY N    N  -1.548  -1.012  10.645 1.00 . A A . 1534 GLY N    1 1 
       11 21677 1 1  27 GLY O    O   1.659  -1.376  10.455 1.00 . A A . 1534 GLY O    1 1 
       11 21678 1 1  28 ARG C    C   3.485   0.504  12.144 1.00 . A A . 1535 ARG C    1 1 
       11 21679 1 1  28 ARG CA   C   2.171   1.129  11.697 1.00 . A A . 1535 ARG CA   1 1 
       11 21680 1 1  28 ARG CB   C   1.924   2.495  12.339 1.00 . A A . 1535 ARG CB   1 1 
       11 21681 1 1  28 ARG CD   C   1.314   3.821  14.384 1.00 . A A . 1535 ARG CD   1 1 
       11 21682 1 1  28 ARG CG   C   1.670   2.452  13.829 1.00 . A A . 1535 ARG CG   1 1 
       11 21683 1 1  28 ARG CZ   C   2.977   5.554  15.048 1.00 . A A . 1535 ARG CZ   1 1 
       11 21684 1 1  28 ARG H    H   0.313   0.501  12.516 1.00 . A A . 1535 ARG H    1 1 
       11 21685 1 1  28 ARG HA   H   2.247   1.277  10.630 1.00 . A A . 1535 ARG HA   1 1 
       11 21686 1 1  28 ARG HB2  H   2.790   3.118  12.167 1.00 . A A . 1535 ARG HB2  1 1 
       11 21687 1 1  28 ARG HB3  H   1.070   2.952  11.862 1.00 . A A . 1535 ARG HB3  1 1 
       11 21688 1 1  28 ARG HD2  H   0.382   4.141  13.942 1.00 . A A . 1535 ARG HD2  1 1 
       11 21689 1 1  28 ARG HD3  H   1.187   3.733  15.453 1.00 . A A . 1535 ARG HD3  1 1 
       11 21690 1 1  28 ARG HE   H   2.508   5.018  13.152 1.00 . A A . 1535 ARG HE   1 1 
       11 21691 1 1  28 ARG HG2  H   0.853   1.773  14.023 1.00 . A A . 1535 ARG HG2  1 1 
       11 21692 1 1  28 ARG HG3  H   2.561   2.094  14.323 1.00 . A A . 1535 ARG HG3  1 1 
       11 21693 1 1  28 ARG HH11 H   2.301   4.457  16.661 1.00 . A A . 1535 ARG HH11 1 1 
       11 21694 1 1  28 ARG HH12 H   3.329   5.739  17.072 1.00 . A A . 1535 ARG HH12 1 1 
       11 21695 1 1  28 ARG HH21 H   3.938   6.833  13.745 1.00 . A A . 1535 ARG HH21 1 1 
       11 21696 1 1  28 ARG HH22 H   4.244   7.113  15.385 1.00 . A A . 1535 ARG HH22 1 1 
       11 21697 1 1  28 ARG N    N   1.024   0.255  11.884 1.00 . A A . 1535 ARG N    1 1 
       11 21698 1 1  28 ARG NE   N   2.341   4.838  14.111 1.00 . A A . 1535 ARG NE   1 1 
       11 21699 1 1  28 ARG NH1  N   2.856   5.234  16.339 1.00 . A A . 1535 ARG NH1  1 1 
       11 21700 1 1  28 ARG NH2  N   3.766   6.553  14.696 1.00 . A A . 1535 ARG NH2  1 1 
       11 21701 1 1  28 ARG O    O   4.568   1.072  11.911 1.00 . A A . 1535 ARG O    1 1 
       11 21702 1 1  29 ALA C    C   5.252  -1.914  11.894 1.00 . A A . 1536 ALA C    1 1 
       11 21703 1 1  29 ALA CA   C   4.571  -1.403  13.158 1.00 . A A . 1536 ALA CA   1 1 
       11 21704 1 1  29 ALA CB   C   4.210  -2.554  14.072 1.00 . A A . 1536 ALA CB   1 1 
       11 21705 1 1  29 ALA H    H   2.521  -0.976  13.081 1.00 . A A . 1536 ALA H    1 1 
       11 21706 1 1  29 ALA HA   H   5.250  -0.742  13.677 1.00 . A A . 1536 ALA HA   1 1 
       11 21707 1 1  29 ALA HB1  H   3.547  -3.224  13.546 1.00 . A A . 1536 ALA HB1  1 1 
       11 21708 1 1  29 ALA HB2  H   3.701  -2.159  14.937 1.00 . A A . 1536 ALA HB2  1 1 
       11 21709 1 1  29 ALA HB3  H   5.104  -3.078  14.374 1.00 . A A . 1536 ALA HB3  1 1 
       11 21710 1 1  29 ALA N    N   3.400  -0.643  12.803 1.00 . A A . 1536 ALA N    1 1 
       11 21711 1 1  29 ALA O    O   6.468  -2.093  11.854 1.00 . A A . 1536 ALA O    1 1 
       11 21712 1 1  30 GLY C    C   4.698  -3.920   9.223 1.00 . A A . 1537 GLY C    1 1 
       11 21713 1 1  30 GLY CA   C   4.971  -2.487   9.580 1.00 . A A . 1537 GLY CA   1 1 
       11 21714 1 1  30 GLY H    H   3.479  -1.972  10.946 1.00 . A A . 1537 GLY H    1 1 
       11 21715 1 1  30 GLY HA2  H   4.532  -1.857   8.821 1.00 . A A . 1537 GLY HA2  1 1 
       11 21716 1 1  30 GLY HA3  H   6.039  -2.328   9.585 1.00 . A A . 1537 GLY HA3  1 1 
       11 21717 1 1  30 GLY N    N   4.449  -2.099  10.848 1.00 . A A . 1537 GLY N    1 1 
       11 21718 1 1  30 GLY O    O   5.351  -4.827   9.731 1.00 . A A . 1537 GLY O    1 1 
       11 21719 1 1  31 PHE C    C   4.625  -5.691   6.922 1.00 . A A . 1538 PHE C    1 1 
       11 21720 1 1  31 PHE CA   C   3.474  -5.450   7.843 1.00 . A A . 1538 PHE CA   1 1 
       11 21721 1 1  31 PHE CB   C   2.160  -5.512   7.063 1.00 . A A . 1538 PHE CB   1 1 
       11 21722 1 1  31 PHE CD1  C   0.422  -6.272   8.679 1.00 . A A . 1538 PHE CD1  1 1 
       11 21723 1 1  31 PHE CD2  C   0.328  -4.032   7.892 1.00 . A A . 1538 PHE CD2  1 1 
       11 21724 1 1  31 PHE CE1  C  -0.699  -6.055   9.444 1.00 . A A . 1538 PHE CE1  1 1 
       11 21725 1 1  31 PHE CE2  C  -0.790  -3.810   8.655 1.00 . A A . 1538 PHE CE2  1 1 
       11 21726 1 1  31 PHE CG   C   0.948  -5.265   7.896 1.00 . A A . 1538 PHE CG   1 1 
       11 21727 1 1  31 PHE CZ   C  -1.306  -4.820   9.431 1.00 . A A . 1538 PHE CZ   1 1 
       11 21728 1 1  31 PHE H    H   3.135  -3.392   8.107 1.00 . A A . 1538 PHE H    1 1 
       11 21729 1 1  31 PHE HA   H   3.483  -6.174   8.644 1.00 . A A . 1538 PHE HA   1 1 
       11 21730 1 1  31 PHE HB2  H   2.180  -4.766   6.283 1.00 . A A . 1538 PHE HB2  1 1 
       11 21731 1 1  31 PHE HB3  H   2.065  -6.490   6.612 1.00 . A A . 1538 PHE HB3  1 1 
       11 21732 1 1  31 PHE HD1  H   0.901  -7.241   8.688 1.00 . A A . 1538 PHE HD1  1 1 
       11 21733 1 1  31 PHE HD2  H   0.732  -3.237   7.282 1.00 . A A . 1538 PHE HD2  1 1 
       11 21734 1 1  31 PHE HE1  H  -1.103  -6.851  10.053 1.00 . A A . 1538 PHE HE1  1 1 
       11 21735 1 1  31 PHE HE2  H  -1.267  -2.841   8.646 1.00 . A A . 1538 PHE HE2  1 1 
       11 21736 1 1  31 PHE HZ   H  -2.188  -4.643  10.031 1.00 . A A . 1538 PHE HZ   1 1 
       11 21737 1 1  31 PHE N    N   3.706  -4.140   8.396 1.00 . A A . 1538 PHE N    1 1 
       11 21738 1 1  31 PHE O    O   4.904  -4.864   6.056 1.00 . A A . 1538 PHE O    1 1 
       11 21739 1 1  32 THR C    C   6.296  -7.927   5.256 1.00 . A A . 1539 THR C    1 1 
       11 21740 1 1  32 THR CA   C   6.498  -6.970   6.407 1.00 . A A . 1539 THR CA   1 1 
       11 21741 1 1  32 THR CB   C   7.558  -7.490   7.377 1.00 . A A . 1539 THR CB   1 1 
       11 21742 1 1  32 THR CG2  C   8.942  -7.448   6.735 1.00 . A A . 1539 THR CG2  1 1 
       11 21743 1 1  32 THR H    H   4.980  -7.459   7.725 1.00 . A A . 1539 THR H    1 1 
       11 21744 1 1  32 THR HA   H   6.838  -6.018   6.026 1.00 . A A . 1539 THR HA   1 1 
       11 21745 1 1  32 THR HB   H   7.315  -8.503   7.664 1.00 . A A . 1539 THR HB   1 1 
       11 21746 1 1  32 THR HG1  H   6.694  -6.178   8.537 1.00 . A A . 1539 THR HG1  1 1 
       11 21747 1 1  32 THR HG21 H   9.677  -7.809   7.440 1.00 . A A . 1539 THR HG21 1 1 
       11 21748 1 1  32 THR HG22 H   9.178  -6.432   6.457 1.00 . A A . 1539 THR HG22 1 1 
       11 21749 1 1  32 THR HG23 H   8.945  -8.075   5.856 1.00 . A A . 1539 THR HG23 1 1 
       11 21750 1 1  32 THR N    N   5.297  -6.758   7.107 1.00 . A A . 1539 THR N    1 1 
       11 21751 1 1  32 THR O    O   6.054  -9.112   5.451 1.00 . A A . 1539 THR O    1 1 
       11 21752 1 1  32 THR OG1  O   7.545  -6.635   8.544 1.00 . A A . 1539 THR OG1  1 1 
       11 21753 1 1  33 ALA C    C   7.632  -8.644   2.518 1.00 . A A . 1540 ALA C    1 1 
       11 21754 1 1  33 ALA CA   C   6.243  -8.179   2.880 1.00 . A A . 1540 ALA CA   1 1 
       11 21755 1 1  33 ALA CB   C   5.630  -7.383   1.751 1.00 . A A . 1540 ALA CB   1 1 
       11 21756 1 1  33 ALA H    H   6.445  -6.407   3.988 1.00 . A A . 1540 ALA H    1 1 
       11 21757 1 1  33 ALA HA   H   5.622  -9.037   3.092 1.00 . A A . 1540 ALA HA   1 1 
       11 21758 1 1  33 ALA HB1  H   6.245  -6.517   1.557 1.00 . A A . 1540 ALA HB1  1 1 
       11 21759 1 1  33 ALA HB2  H   4.633  -7.078   2.031 1.00 . A A . 1540 ALA HB2  1 1 
       11 21760 1 1  33 ALA HB3  H   5.584  -7.999   0.865 1.00 . A A . 1540 ALA HB3  1 1 
       11 21761 1 1  33 ALA N    N   6.335  -7.388   4.064 1.00 . A A . 1540 ALA N    1 1 
       11 21762 1 1  33 ALA O    O   8.398  -7.931   1.846 1.00 . A A . 1540 ALA O    1 1 
       11 21763 1 1  34 ALA C    C   9.231 -11.194   1.517 1.00 . A A . 1541 ALA C    1 1 
       11 21764 1 1  34 ALA CA   C   9.272 -10.352   2.776 1.00 . A A . 1541 ALA CA   1 1 
       11 21765 1 1  34 ALA CB   C   9.723 -11.170   3.972 1.00 . A A . 1541 ALA CB   1 1 
       11 21766 1 1  34 ALA H    H   7.353 -10.283   3.582 1.00 . A A . 1541 ALA H    1 1 
       11 21767 1 1  34 ALA HA   H   9.972  -9.541   2.633 1.00 . A A . 1541 ALA HA   1 1 
       11 21768 1 1  34 ALA HB1  H   9.750 -10.539   4.849 1.00 . A A . 1541 ALA HB1  1 1 
       11 21769 1 1  34 ALA HB2  H  10.706 -11.576   3.784 1.00 . A A . 1541 ALA HB2  1 1 
       11 21770 1 1  34 ALA HB3  H   9.021 -11.975   4.132 1.00 . A A . 1541 ALA HB3  1 1 
       11 21771 1 1  34 ALA N    N   7.987  -9.787   3.021 1.00 . A A . 1541 ALA N    1 1 
       11 21772 1 1  34 ALA O    O   8.854 -12.372   1.542 1.00 . A A . 1541 ALA O    1 1 
       11 21773 1 1  35 TYR C    C  10.971 -11.969  -0.995 1.00 . A A . 1542 TYR C    1 1 
       11 21774 1 1  35 TYR CA   C   9.623 -11.274  -0.861 1.00 . A A . 1542 TYR CA   1 1 
       11 21775 1 1  35 TYR CB   C   9.420 -10.278  -2.032 1.00 . A A . 1542 TYR CB   1 1 
       11 21776 1 1  35 TYR CD1  C  10.923  -8.302  -1.454 1.00 . A A . 1542 TYR CD1  1 1 
       11 21777 1 1  35 TYR CD2  C  11.396  -9.546  -3.434 1.00 . A A . 1542 TYR CD2  1 1 
       11 21778 1 1  35 TYR CE1  C  12.001  -7.479  -1.715 1.00 . A A . 1542 TYR CE1  1 1 
       11 21779 1 1  35 TYR CE2  C  12.470  -8.727  -3.699 1.00 . A A . 1542 TYR CE2  1 1 
       11 21780 1 1  35 TYR CG   C  10.601  -9.354  -2.309 1.00 . A A . 1542 TYR CG   1 1 
       11 21781 1 1  35 TYR CZ   C  12.770  -7.698  -2.841 1.00 . A A . 1542 TYR CZ   1 1 
       11 21782 1 1  35 TYR H    H   9.819  -9.631   0.465 1.00 . A A . 1542 TYR H    1 1 
       11 21783 1 1  35 TYR HA   H   8.836 -12.013  -0.869 1.00 . A A . 1542 TYR HA   1 1 
       11 21784 1 1  35 TYR HB2  H   9.232 -10.839  -2.936 1.00 . A A . 1542 TYR HB2  1 1 
       11 21785 1 1  35 TYR HB3  H   8.557  -9.665  -1.818 1.00 . A A . 1542 TYR HB3  1 1 
       11 21786 1 1  35 TYR HD1  H  10.318  -8.136  -0.575 1.00 . A A . 1542 TYR HD1  1 1 
       11 21787 1 1  35 TYR HD2  H  11.160 -10.354  -4.110 1.00 . A A . 1542 TYR HD2  1 1 
       11 21788 1 1  35 TYR HE1  H  12.237  -6.668  -1.042 1.00 . A A . 1542 TYR HE1  1 1 
       11 21789 1 1  35 TYR HE2  H  13.072  -8.896  -4.579 1.00 . A A . 1542 TYR HE2  1 1 
       11 21790 1 1  35 TYR HH   H  14.353  -6.784  -2.292 1.00 . A A . 1542 TYR HH   1 1 
       11 21791 1 1  35 TYR N    N   9.594 -10.583   0.417 1.00 . A A . 1542 TYR N    1 1 
       11 21792 1 1  35 TYR O    O  11.109 -12.971  -1.693 1.00 . A A . 1542 TYR O    1 1 
       11 21793 1 1  35 TYR OH   O  13.847  -6.883  -3.108 1.00 . A A . 1542 TYR OH   1 1 
       11 21794 1 1  36 ALA C    C  13.713 -11.920   1.170 1.00 . A A . 1543 ALA C    1 1 
       11 21795 1 1  36 ALA CA   C  13.270 -11.934  -0.259 1.00 . A A . 1543 ALA CA   1 1 
       11 21796 1 1  36 ALA CB   C  14.178 -11.049  -1.097 1.00 . A A . 1543 ALA CB   1 1 
       11 21797 1 1  36 ALA H    H  11.753 -10.664   0.291 1.00 . A A . 1543 ALA H    1 1 
       11 21798 1 1  36 ALA HA   H  13.286 -12.941  -0.651 1.00 . A A . 1543 ALA HA   1 1 
       11 21799 1 1  36 ALA HB1  H  13.849 -11.066  -2.125 1.00 . A A . 1543 ALA HB1  1 1 
       11 21800 1 1  36 ALA HB2  H  15.189 -11.425  -1.038 1.00 . A A . 1543 ALA HB2  1 1 
       11 21801 1 1  36 ALA HB3  H  14.145 -10.037  -0.721 1.00 . A A . 1543 ALA HB3  1 1 
       11 21802 1 1  36 ALA N    N  11.936 -11.435  -0.287 1.00 . A A . 1543 ALA N    1 1 
       11 21803 1 1  36 ALA O    O  13.417 -10.966   1.902 1.00 . A A . 1543 ALA O    1 1 
       11 21804 1 1  37 LYS C    C  16.006 -12.138   3.174 1.00 . A A . 1544 LYS C    1 1 
       11 21805 1 1  37 LYS CA   C  14.827 -13.053   2.946 1.00 . A A . 1544 LYS CA   1 1 
       11 21806 1 1  37 LYS CB   C  15.167 -14.493   3.324 1.00 . A A . 1544 LYS CB   1 1 
       11 21807 1 1  37 LYS CD   C  14.330 -16.844   3.709 1.00 . A A . 1544 LYS CD   1 1 
       11 21808 1 1  37 LYS CE   C  15.445 -17.468   2.890 1.00 . A A . 1544 LYS CE   1 1 
       11 21809 1 1  37 LYS CG   C  13.982 -15.444   3.230 1.00 . A A . 1544 LYS CG   1 1 
       11 21810 1 1  37 LYS H    H  14.598 -13.658   0.932 1.00 . A A . 1544 LYS H    1 1 
       11 21811 1 1  37 LYS HA   H  14.011 -12.715   3.567 1.00 . A A . 1544 LYS HA   1 1 
       11 21812 1 1  37 LYS HB2  H  15.943 -14.853   2.665 1.00 . A A . 1544 LYS HB2  1 1 
       11 21813 1 1  37 LYS HB3  H  15.532 -14.508   4.340 1.00 . A A . 1544 LYS HB3  1 1 
       11 21814 1 1  37 LYS HD2  H  14.650 -16.790   4.739 1.00 . A A . 1544 LYS HD2  1 1 
       11 21815 1 1  37 LYS HD3  H  13.448 -17.466   3.638 1.00 . A A . 1544 LYS HD3  1 1 
       11 21816 1 1  37 LYS HE2  H  15.143 -17.495   1.853 1.00 . A A . 1544 LYS HE2  1 1 
       11 21817 1 1  37 LYS HE3  H  16.331 -16.858   2.988 1.00 . A A . 1544 LYS HE3  1 1 
       11 21818 1 1  37 LYS HG2  H  13.178 -15.059   3.840 1.00 . A A . 1544 LYS HG2  1 1 
       11 21819 1 1  37 LYS HG3  H  13.659 -15.494   2.201 1.00 . A A . 1544 LYS HG3  1 1 
       11 21820 1 1  37 LYS HZ1  H  16.546 -19.238   2.793 1.00 . A A . 1544 LYS HZ1  1 1 
       11 21821 1 1  37 LYS HZ2  H  14.915 -19.450   3.204 1.00 . A A . 1544 LYS HZ2  1 1 
       11 21822 1 1  37 LYS HZ3  H  15.992 -18.854   4.351 1.00 . A A . 1544 LYS HZ3  1 1 
       11 21823 1 1  37 LYS N    N  14.382 -12.953   1.582 1.00 . A A . 1544 LYS N    1 1 
       11 21824 1 1  37 LYS NZ   N  15.750 -18.839   3.337 1.00 . A A . 1544 LYS NZ   1 1 
       11 21825 1 1  37 LYS O    O  16.957 -12.112   2.382 1.00 . A A . 1544 LYS O    1 1 
       11 21826 1 1  38 GLY C    C  16.469  -9.022   4.358 1.00 . A A . 1545 GLY C    1 1 
       11 21827 1 1  38 GLY CA   C  16.947 -10.435   4.536 1.00 . A A . 1545 GLY CA   1 1 
       11 21828 1 1  38 GLY H    H  15.149 -11.436   4.814 1.00 . A A . 1545 GLY H    1 1 
       11 21829 1 1  38 GLY HA2  H  17.235 -10.580   5.565 1.00 . A A . 1545 GLY HA2  1 1 
       11 21830 1 1  38 GLY HA3  H  17.800 -10.599   3.895 1.00 . A A . 1545 GLY HA3  1 1 
       11 21831 1 1  38 GLY N    N  15.924 -11.371   4.210 1.00 . A A . 1545 GLY N    1 1 
       11 21832 1 1  38 GLY O    O  16.871  -8.125   5.108 1.00 . A A . 1545 GLY O    1 1 
       11 21833 1 1  39 TRP C    C  13.615  -7.534   2.634 1.00 . A A . 1546 TRP C    1 1 
       11 21834 1 1  39 TRP CA   C  15.022  -7.497   3.199 1.00 . A A . 1546 TRP CA   1 1 
       11 21835 1 1  39 TRP CB   C  15.979  -6.560   2.409 1.00 . A A . 1546 TRP CB   1 1 
       11 21836 1 1  39 TRP CD1  C  16.466  -8.140   0.418 1.00 . A A . 1546 TRP CD1  1 1 
       11 21837 1 1  39 TRP CD2  C  16.457  -5.961  -0.086 1.00 . A A . 1546 TRP CD2  1 1 
       11 21838 1 1  39 TRP CE2  C  16.729  -6.686  -1.254 1.00 . A A . 1546 TRP CE2  1 1 
       11 21839 1 1  39 TRP CE3  C  16.406  -4.566  -0.156 1.00 . A A . 1546 TRP CE3  1 1 
       11 21840 1 1  39 TRP CG   C  16.271  -6.904   0.972 1.00 . A A . 1546 TRP CG   1 1 
       11 21841 1 1  39 TRP CH2  C  16.898  -4.704  -2.518 1.00 . A A . 1546 TRP CH2  1 1 
       11 21842 1 1  39 TRP CZ2  C  16.951  -6.066  -2.479 1.00 . A A . 1546 TRP CZ2  1 1 
       11 21843 1 1  39 TRP CZ3  C  16.630  -3.954  -1.372 1.00 . A A . 1546 TRP CZ3  1 1 
       11 21844 1 1  39 TRP H    H  15.222  -9.559   2.881 1.00 . A A . 1546 TRP H    1 1 
       11 21845 1 1  39 TRP HA   H  14.909  -7.089   4.195 1.00 . A A . 1546 TRP HA   1 1 
       11 21846 1 1  39 TRP HB2  H  15.559  -5.565   2.408 1.00 . A A . 1546 TRP HB2  1 1 
       11 21847 1 1  39 TRP HB3  H  16.920  -6.522   2.939 1.00 . A A . 1546 TRP HB3  1 1 
       11 21848 1 1  39 TRP HD1  H  16.400  -9.068   0.965 1.00 . A A . 1546 TRP HD1  1 1 
       11 21849 1 1  39 TRP HE1  H  16.887  -8.755  -1.555 1.00 . A A . 1546 TRP HE1  1 1 
       11 21850 1 1  39 TRP HE3  H  16.201  -3.970   0.720 1.00 . A A . 1546 TRP HE3  1 1 
       11 21851 1 1  39 TRP HH2  H  17.068  -4.182  -3.449 1.00 . A A . 1546 TRP HH2  1 1 
       11 21852 1 1  39 TRP HZ2  H  17.159  -6.632  -3.377 1.00 . A A . 1546 TRP HZ2  1 1 
       11 21853 1 1  39 TRP HZ3  H  16.598  -2.877  -1.445 1.00 . A A . 1546 TRP HZ3  1 1 
       11 21854 1 1  39 TRP N    N  15.559  -8.814   3.424 1.00 . A A . 1546 TRP N    1 1 
       11 21855 1 1  39 TRP NE1  N  16.721  -8.013  -0.923 1.00 . A A . 1546 TRP NE1  1 1 
       11 21856 1 1  39 TRP O    O  13.373  -7.921   1.484 1.00 . A A . 1546 TRP O    1 1 
       11 21857 1 1  40 GLY C    C  10.813  -5.704   3.258 1.00 . A A . 1547 GLY C    1 1 
       11 21858 1 1  40 GLY CA   C  11.328  -7.111   3.112 1.00 . A A . 1547 GLY CA   1 1 
       11 21859 1 1  40 GLY H    H  12.974  -6.922   4.382 1.00 . A A . 1547 GLY H    1 1 
       11 21860 1 1  40 GLY HA2  H  11.206  -7.440   2.090 1.00 . A A . 1547 GLY HA2  1 1 
       11 21861 1 1  40 GLY HA3  H  10.758  -7.758   3.760 1.00 . A A . 1547 GLY HA3  1 1 
       11 21862 1 1  40 GLY N    N  12.698  -7.175   3.474 1.00 . A A . 1547 GLY N    1 1 
       11 21863 1 1  40 GLY O    O  11.536  -4.812   3.738 1.00 . A A . 1547 GLY O    1 1 
       11 21864 1 1  41 VAL C    C   8.094  -4.104   4.174 1.00 . A A . 1548 VAL C    1 1 
       11 21865 1 1  41 VAL CA   C   8.978  -4.202   2.941 1.00 . A A . 1548 VAL CA   1 1 
       11 21866 1 1  41 VAL CB   C   8.152  -3.908   1.669 1.00 . A A . 1548 VAL CB   1 1 
       11 21867 1 1  41 VAL CG1  C   7.272  -2.691   1.857 1.00 . A A . 1548 VAL CG1  1 1 
       11 21868 1 1  41 VAL CG2  C   9.074  -3.712   0.482 1.00 . A A . 1548 VAL CG2  1 1 
       11 21869 1 1  41 VAL H    H   9.086  -6.249   2.497 1.00 . A A . 1548 VAL H    1 1 
       11 21870 1 1  41 VAL HA   H   9.761  -3.460   3.017 1.00 . A A . 1548 VAL HA   1 1 
       11 21871 1 1  41 VAL HB   H   7.519  -4.759   1.465 1.00 . A A . 1548 VAL HB   1 1 
       11 21872 1 1  41 VAL HG11 H   6.570  -2.957   2.637 1.00 . A A . 1548 VAL HG11 1 1 
       11 21873 1 1  41 VAL HG12 H   6.763  -2.468   0.931 1.00 . A A . 1548 VAL HG12 1 1 
       11 21874 1 1  41 VAL HG13 H   7.868  -1.849   2.174 1.00 . A A . 1548 VAL HG13 1 1 
       11 21875 1 1  41 VAL HG21 H   8.485  -3.513  -0.402 1.00 . A A . 1548 VAL HG21 1 1 
       11 21876 1 1  41 VAL HG22 H   9.663  -4.603   0.331 1.00 . A A . 1548 VAL HG22 1 1 
       11 21877 1 1  41 VAL HG23 H   9.730  -2.876   0.672 1.00 . A A . 1548 VAL HG23 1 1 
       11 21878 1 1  41 VAL N    N   9.602  -5.496   2.862 1.00 . A A . 1548 VAL N    1 1 
       11 21879 1 1  41 VAL O    O   7.161  -4.856   4.320 1.00 . A A . 1548 VAL O    1 1 
       11 21880 1 1  42 TYR C    C   6.653  -1.828   5.955 1.00 . A A . 1549 TYR C    1 1 
       11 21881 1 1  42 TYR CA   C   7.647  -2.944   6.246 1.00 . A A . 1549 TYR CA   1 1 
       11 21882 1 1  42 TYR CB   C   8.588  -2.486   7.378 1.00 . A A . 1549 TYR CB   1 1 
       11 21883 1 1  42 TYR CD1  C  10.912  -3.396   6.943 1.00 . A A . 1549 TYR CD1  1 1 
       11 21884 1 1  42 TYR CD2  C   9.662  -4.319   8.746 1.00 . A A . 1549 TYR CD2  1 1 
       11 21885 1 1  42 TYR CE1  C  11.961  -4.235   7.235 1.00 . A A . 1549 TYR CE1  1 1 
       11 21886 1 1  42 TYR CE2  C  10.713  -5.166   9.043 1.00 . A A . 1549 TYR CE2  1 1 
       11 21887 1 1  42 TYR CG   C   9.739  -3.423   7.693 1.00 . A A . 1549 TYR CG   1 1 
       11 21888 1 1  42 TYR CZ   C  11.859  -5.118   8.284 1.00 . A A . 1549 TYR CZ   1 1 
       11 21889 1 1  42 TYR H    H   9.167  -2.601   4.813 1.00 . A A . 1549 TYR H    1 1 
       11 21890 1 1  42 TYR HA   H   7.132  -3.847   6.537 1.00 . A A . 1549 TYR HA   1 1 
       11 21891 1 1  42 TYR HB2  H   9.018  -1.532   7.108 1.00 . A A . 1549 TYR HB2  1 1 
       11 21892 1 1  42 TYR HB3  H   8.006  -2.358   8.279 1.00 . A A . 1549 TYR HB3  1 1 
       11 21893 1 1  42 TYR HD1  H  10.992  -2.707   6.116 1.00 . A A . 1549 TYR HD1  1 1 
       11 21894 1 1  42 TYR HD2  H   8.760  -4.353   9.340 1.00 . A A . 1549 TYR HD2  1 1 
       11 21895 1 1  42 TYR HE1  H  12.862  -4.198   6.640 1.00 . A A . 1549 TYR HE1  1 1 
       11 21896 1 1  42 TYR HE2  H  10.632  -5.861   9.866 1.00 . A A . 1549 TYR HE2  1 1 
       11 21897 1 1  42 TYR HH   H  12.581  -6.864   8.656 1.00 . A A . 1549 TYR HH   1 1 
       11 21898 1 1  42 TYR N    N   8.403  -3.181   5.033 1.00 . A A . 1549 TYR N    1 1 
       11 21899 1 1  42 TYR O    O   7.010  -0.662   6.015 1.00 . A A . 1549 TYR O    1 1 
       11 21900 1 1  42 TYR OH   O  12.915  -5.957   8.572 1.00 . A A . 1549 TYR OH   1 1 
       11 21901 1 1  43 MET C    C   3.292  -1.095   6.207 1.00 . A A . 1550 MET C    1 1 
       11 21902 1 1  43 MET CA   C   4.453  -1.167   5.241 1.00 . A A . 1550 MET CA   1 1 
       11 21903 1 1  43 MET CB   C   3.903  -1.422   3.831 1.00 . A A . 1550 MET CB   1 1 
       11 21904 1 1  43 MET CE   C   3.393  -2.355   0.879 1.00 . A A . 1550 MET CE   1 1 
       11 21905 1 1  43 MET CG   C   3.295  -2.810   3.635 1.00 . A A . 1550 MET CG   1 1 
       11 21906 1 1  43 MET H    H   5.187  -3.125   5.647 1.00 . A A . 1550 MET H    1 1 
       11 21907 1 1  43 MET HA   H   4.951  -0.208   5.232 1.00 . A A . 1550 MET HA   1 1 
       11 21908 1 1  43 MET HB2  H   3.140  -0.688   3.618 1.00 . A A . 1550 MET HB2  1 1 
       11 21909 1 1  43 MET HB3  H   4.713  -1.303   3.127 1.00 . A A . 1550 MET HB3  1 1 
       11 21910 1 1  43 MET HE1  H   2.883  -2.367  -0.075 1.00 . A A . 1550 MET HE1  1 1 
       11 21911 1 1  43 MET HE2  H   4.254  -3.002   0.824 1.00 . A A . 1550 MET HE2  1 1 
       11 21912 1 1  43 MET HE3  H   3.703  -1.345   1.105 1.00 . A A . 1550 MET HE3  1 1 
       11 21913 1 1  43 MET HG2  H   4.103  -3.523   3.552 1.00 . A A . 1550 MET HG2  1 1 
       11 21914 1 1  43 MET HG3  H   2.695  -3.056   4.498 1.00 . A A . 1550 MET HG3  1 1 
       11 21915 1 1  43 MET N    N   5.443  -2.173   5.622 1.00 . A A . 1550 MET N    1 1 
       11 21916 1 1  43 MET O    O   2.949  -2.072   6.859 1.00 . A A . 1550 MET O    1 1 
       11 21917 1 1  43 MET SD   S   2.273  -2.937   2.149 1.00 . A A . 1550 MET SD   1 1 
       11 21918 1 1  44 SER C    C   0.467   0.749   6.098 1.00 . A A . 1551 SER C    1 1 
       11 21919 1 1  44 SER CA   C   1.527   0.268   7.069 1.00 . A A . 1551 SER CA   1 1 
       11 21920 1 1  44 SER CB   C   1.779   1.311   8.149 1.00 . A A . 1551 SER CB   1 1 
       11 21921 1 1  44 SER H    H   3.124   0.842   5.864 1.00 . A A . 1551 SER H    1 1 
       11 21922 1 1  44 SER HA   H   1.225  -0.666   7.518 1.00 . A A . 1551 SER HA   1 1 
       11 21923 1 1  44 SER HB2  H   2.524   0.936   8.835 1.00 . A A . 1551 SER HB2  1 1 
       11 21924 1 1  44 SER HB3  H   2.147   2.216   7.688 1.00 . A A . 1551 SER HB3  1 1 
       11 21925 1 1  44 SER HG   H   0.638   2.581   8.972 1.00 . A A . 1551 SER HG   1 1 
       11 21926 1 1  44 SER N    N   2.728   0.059   6.314 1.00 . A A . 1551 SER N    1 1 
       11 21927 1 1  44 SER O    O   0.772   1.548   5.213 1.00 . A A . 1551 SER O    1 1 
       11 21928 1 1  44 SER OG   O   0.617   1.619   8.888 1.00 . A A . 1551 SER OG   1 1 
       11 21929 1 1  45 ILE C    C  -2.508   1.868   5.888 1.00 . A A . 1552 ILE C    1 1 
       11 21930 1 1  45 ILE CA   C  -1.810   0.648   5.330 1.00 . A A . 1552 ILE CA   1 1 
       11 21931 1 1  45 ILE CB   C  -2.823  -0.511   5.121 1.00 . A A . 1552 ILE CB   1 1 
       11 21932 1 1  45 ILE CD1  C  -1.432  -1.506   3.211 1.00 . A A . 1552 ILE CD1  1 1 
       11 21933 1 1  45 ILE CG1  C  -2.118  -1.743   4.542 1.00 . A A . 1552 ILE CG1  1 1 
       11 21934 1 1  45 ILE CG2  C  -4.000  -0.095   4.244 1.00 . A A . 1552 ILE CG2  1 1 
       11 21935 1 1  45 ILE H    H  -0.959  -0.353   6.962 1.00 . A A . 1552 ILE H    1 1 
       11 21936 1 1  45 ILE HA   H  -1.364   0.905   4.379 1.00 . A A . 1552 ILE HA   1 1 
       11 21937 1 1  45 ILE HB   H  -3.219  -0.774   6.090 1.00 . A A . 1552 ILE HB   1 1 
       11 21938 1 1  45 ILE HD11 H  -0.695  -0.724   3.311 1.00 . A A . 1552 ILE HD11 1 1 
       11 21939 1 1  45 ILE HD12 H  -2.169  -1.210   2.480 1.00 . A A . 1552 ILE HD12 1 1 
       11 21940 1 1  45 ILE HD13 H  -0.950  -2.416   2.887 1.00 . A A . 1552 ILE HD13 1 1 
       11 21941 1 1  45 ILE HG12 H  -1.364  -2.077   5.239 1.00 . A A . 1552 ILE HG12 1 1 
       11 21942 1 1  45 ILE HG13 H  -2.845  -2.530   4.406 1.00 . A A . 1552 ILE HG13 1 1 
       11 21943 1 1  45 ILE HG21 H  -4.678  -0.927   4.132 1.00 . A A . 1552 ILE HG21 1 1 
       11 21944 1 1  45 ILE HG22 H  -3.634   0.205   3.274 1.00 . A A . 1552 ILE HG22 1 1 
       11 21945 1 1  45 ILE HG23 H  -4.517   0.732   4.708 1.00 . A A . 1552 ILE HG23 1 1 
       11 21946 1 1  45 ILE N    N  -0.744   0.262   6.228 1.00 . A A . 1552 ILE N    1 1 
       11 21947 1 1  45 ILE O    O  -3.321   1.760   6.808 1.00 . A A . 1552 ILE O    1 1 
       11 21948 1 1  46 CYS C    C  -2.355   4.581   7.239 1.00 . A A . 1553 CYS C    1 1 
       11 21949 1 1  46 CYS CA   C  -2.678   4.308   5.772 1.00 . A A . 1553 CYS CA   1 1 
       11 21950 1 1  46 CYS CB   C  -4.186   4.393   5.533 1.00 . A A . 1553 CYS CB   1 1 
       11 21951 1 1  46 CYS H    H  -1.527   3.001   4.581 1.00 . A A . 1553 CYS H    1 1 
       11 21952 1 1  46 CYS HA   H  -2.196   5.068   5.175 1.00 . A A . 1553 CYS HA   1 1 
       11 21953 1 1  46 CYS HB2  H  -4.664   3.558   6.023 1.00 . A A . 1553 CYS HB2  1 1 
       11 21954 1 1  46 CYS HB3  H  -4.555   5.315   5.960 1.00 . A A . 1553 CYS HB3  1 1 
       11 21955 1 1  46 CYS N    N  -2.155   3.027   5.338 1.00 . A A . 1553 CYS N    1 1 
       11 21956 1 1  46 CYS O    O  -3.165   4.325   8.124 1.00 . A A . 1553 CYS O    1 1 
       11 21957 1 1  46 CYS SG   S  -4.671   4.352   3.790 1.00 . A A . 1553 CYS SG   1 1 
       11 21958 1 1  47 GLY C    C   0.671   5.339   8.982 1.00 . A A . 1554 GLY C    1 1 
       11 21959 1 1  47 GLY CA   C  -0.814   5.441   8.844 1.00 . A A . 1554 GLY CA   1 1 
       11 21960 1 1  47 GLY H    H  -0.633   5.445   6.749 1.00 . A A . 1554 GLY H    1 1 
       11 21961 1 1  47 GLY HA2  H  -1.133   6.430   9.136 1.00 . A A . 1554 GLY HA2  1 1 
       11 21962 1 1  47 GLY HA3  H  -1.278   4.713   9.494 1.00 . A A . 1554 GLY HA3  1 1 
       11 21963 1 1  47 GLY N    N  -1.227   5.195   7.486 1.00 . A A . 1554 GLY N    1 1 
       11 21964 1 1  47 GLY O    O   1.243   4.298   8.729 1.00 . A A . 1554 GLY O    1 1 
       11 21965 1 1  48 GLU C    C   3.386   5.561  10.310 1.00 . A A . 1555 GLU C    1 1 
       11 21966 1 1  48 GLU CA   C   2.721   6.638   9.447 1.00 . A A . 1555 GLU CA   1 1 
       11 21967 1 1  48 GLU CB   C   2.968   8.009  10.045 1.00 . A A . 1555 GLU CB   1 1 
       11 21968 1 1  48 GLU CD   C   2.236  10.414   9.980 1.00 . A A . 1555 GLU CD   1 1 
       11 21969 1 1  48 GLU CG   C   2.401   9.139   9.206 1.00 . A A . 1555 GLU CG   1 1 
       11 21970 1 1  48 GLU H    H   0.697   7.219   9.562 1.00 . A A . 1555 GLU H    1 1 
       11 21971 1 1  48 GLU HA   H   3.150   6.624   8.457 1.00 . A A . 1555 GLU HA   1 1 
       11 21972 1 1  48 GLU HB2  H   2.508   8.041  11.021 1.00 . A A . 1555 GLU HB2  1 1 
       11 21973 1 1  48 GLU HB3  H   4.032   8.161  10.149 1.00 . A A . 1555 GLU HB3  1 1 
       11 21974 1 1  48 GLU HG2  H   3.082   9.336   8.391 1.00 . A A . 1555 GLU HG2  1 1 
       11 21975 1 1  48 GLU HG3  H   1.440   8.839   8.815 1.00 . A A . 1555 GLU HG3  1 1 
       11 21976 1 1  48 GLU N    N   1.269   6.454   9.331 1.00 . A A . 1555 GLU N    1 1 
       11 21977 1 1  48 GLU O    O   3.042   5.390  11.491 1.00 . A A . 1555 GLU O    1 1 
       11 21978 1 1  48 GLU OE1  O   1.208  10.558  10.673 1.00 . A A . 1555 GLU OE1  1 1 
       11 21979 1 1  48 GLU OE2  O   3.112  11.309   9.901 1.00 . A A . 1555 GLU OE2  1 1 
       11 21980 1 1  49 ASN C    C   5.916   4.297  11.486 1.00 . A A . 1556 ASN C    1 1 
       11 21981 1 1  49 ASN CA   C   5.060   3.781  10.373 1.00 . A A . 1556 ASN CA   1 1 
       11 21982 1 1  49 ASN CB   C   5.948   2.988   9.406 1.00 . A A . 1556 ASN CB   1 1 
       11 21983 1 1  49 ASN CG   C   5.183   2.086   8.484 1.00 . A A . 1556 ASN CG   1 1 
       11 21984 1 1  49 ASN H    H   4.516   5.037   8.762 1.00 . A A . 1556 ASN H    1 1 
       11 21985 1 1  49 ASN HA   H   4.335   3.098  10.792 1.00 . A A . 1556 ASN HA   1 1 
       11 21986 1 1  49 ASN HB2  H   6.502   3.684   8.791 1.00 . A A . 1556 ASN HB2  1 1 
       11 21987 1 1  49 ASN HB3  H   6.627   2.379   9.988 1.00 . A A . 1556 ASN HB3  1 1 
       11 21988 1 1  49 ASN HD21 H   5.290   0.592   9.785 1.00 . A A . 1556 ASN HD21 1 1 
       11 21989 1 1  49 ASN HD22 H   4.467   0.276   8.295 1.00 . A A . 1556 ASN HD22 1 1 
       11 21990 1 1  49 ASN N    N   4.319   4.844   9.708 1.00 . A A . 1556 ASN N    1 1 
       11 21991 1 1  49 ASN ND2  N   4.960   0.864   8.902 1.00 . A A . 1556 ASN ND2  1 1 
       11 21992 1 1  49 ASN O    O   6.676   5.247  11.320 1.00 . A A . 1556 ASN O    1 1 
       11 21993 1 1  49 ASN OD1  O   4.792   2.475   7.418 1.00 . A A . 1556 ASN OD1  1 1 
       11 21994 1 1  50 GLU C    C   7.919   3.242  13.714 1.00 . A A . 1557 GLU C    1 1 
       11 21995 1 1  50 GLU CA   C   6.571   3.955  13.793 1.00 . A A . 1557 GLU CA   1 1 
       11 21996 1 1  50 GLU CB   C   5.815   3.513  15.039 1.00 . A A . 1557 GLU CB   1 1 
       11 21997 1 1  50 GLU CD   C   4.721   1.638  16.288 1.00 . A A . 1557 GLU CD   1 1 
       11 21998 1 1  50 GLU CG   C   5.458   2.036  15.052 1.00 . A A . 1557 GLU CG   1 1 
       11 21999 1 1  50 GLU H    H   5.126   2.929  12.665 1.00 . A A . 1557 GLU H    1 1 
       11 22000 1 1  50 GLU HA   H   6.730   5.023  13.835 1.00 . A A . 1557 GLU HA   1 1 
       11 22001 1 1  50 GLU HB2  H   6.423   3.720  15.908 1.00 . A A . 1557 GLU HB2  1 1 
       11 22002 1 1  50 GLU HB3  H   4.900   4.082  15.111 1.00 . A A . 1557 GLU HB3  1 1 
       11 22003 1 1  50 GLU HG2  H   4.838   1.820  14.196 1.00 . A A . 1557 GLU HG2  1 1 
       11 22004 1 1  50 GLU HG3  H   6.370   1.461  14.988 1.00 . A A . 1557 GLU HG3  1 1 
       11 22005 1 1  50 GLU N    N   5.787   3.652  12.617 1.00 . A A . 1557 GLU N    1 1 
       11 22006 1 1  50 GLU O    O   8.862   3.593  14.407 1.00 . A A . 1557 GLU O    1 1 
       11 22007 1 1  50 GLU OE1  O   5.361   1.477  17.351 1.00 . A A . 1557 GLU OE1  1 1 
       11 22008 1 1  50 GLU OE2  O   3.501   1.462  16.229 1.00 . A A . 1557 GLU OE2  1 1 
       11 22009 1 1  51 ASN C    C  10.341   2.258  12.104 1.00 . A A . 1558 ASN C    1 1 
       11 22010 1 1  51 ASN CA   C   9.183   1.412  12.632 1.00 . A A . 1558 ASN CA   1 1 
       11 22011 1 1  51 ASN CB   C   8.873   0.311  11.602 1.00 . A A . 1558 ASN CB   1 1 
       11 22012 1 1  51 ASN CG   C  10.043  -0.637  11.355 1.00 . A A . 1558 ASN CG   1 1 
       11 22013 1 1  51 ASN H    H   7.176   2.062  12.317 1.00 . A A . 1558 ASN H    1 1 
       11 22014 1 1  51 ASN HA   H   9.458   0.949  13.568 1.00 . A A . 1558 ASN HA   1 1 
       11 22015 1 1  51 ASN HB2  H   8.039  -0.276  11.961 1.00 . A A . 1558 ASN HB2  1 1 
       11 22016 1 1  51 ASN HB3  H   8.606   0.779  10.665 1.00 . A A . 1558 ASN HB3  1 1 
       11 22017 1 1  51 ASN HD21 H   9.585  -0.758   9.436 1.00 . A A . 1558 ASN HD21 1 1 
       11 22018 1 1  51 ASN HD22 H  10.978  -1.647   9.949 1.00 . A A . 1558 ASN HD22 1 1 
       11 22019 1 1  51 ASN N    N   7.984   2.243  12.839 1.00 . A A . 1558 ASN N    1 1 
       11 22020 1 1  51 ASN ND2  N  10.208  -1.058  10.129 1.00 . A A . 1558 ASN ND2  1 1 
       11 22021 1 1  51 ASN O    O  11.513   1.985  12.367 1.00 . A A . 1558 ASN O    1 1 
       11 22022 1 1  51 ASN OD1  O  10.808  -0.962  12.258 1.00 . A A . 1558 ASN OD1  1 1 
       11 22023 1 1  52 CYS C    C  10.622   5.609  11.127 1.00 . A A . 1559 CYS C    1 1 
       11 22024 1 1  52 CYS CA   C  10.942   4.152  10.753 1.00 . A A . 1559 CYS CA   1 1 
       11 22025 1 1  52 CYS CB   C  10.841   3.932   9.230 1.00 . A A . 1559 CYS CB   1 1 
       11 22026 1 1  52 CYS H    H   9.045   3.539  11.339 1.00 . A A . 1559 CYS H    1 1 
       11 22027 1 1  52 CYS HA   H  11.935   3.894  11.089 1.00 . A A . 1559 CYS HA   1 1 
       11 22028 1 1  52 CYS HB2  H   9.824   4.145   8.937 1.00 . A A . 1559 CYS HB2  1 1 
       11 22029 1 1  52 CYS HB3  H  11.492   4.622   8.714 1.00 . A A . 1559 CYS HB3  1 1 
       11 22030 1 1  52 CYS N    N   9.992   3.294  11.401 1.00 . A A . 1559 CYS N    1 1 
       11 22031 1 1  52 CYS O    O   9.726   5.820  11.963 1.00 . A A . 1559 CYS O    1 1 
       11 22032 1 1  52 CYS SG   S  11.208   2.233   8.664 1.00 . A A . 1559 CYS SG   1 1 
       11 22033 1 1  53 PRO C    C   9.543   8.317  10.502 1.00 . A A . 1560 PRO C    1 1 
       11 22034 1 1  53 PRO CA   C  11.031   8.046  10.800 1.00 . A A . 1560 PRO CA   1 1 
       11 22035 1 1  53 PRO CB   C  11.902   8.745   9.762 1.00 . A A . 1560 PRO CB   1 1 
       11 22036 1 1  53 PRO CD   C  12.655   6.491   9.864 1.00 . A A . 1560 PRO CD   1 1 
       11 22037 1 1  53 PRO CG   C  13.116   7.904   9.684 1.00 . A A . 1560 PRO CG   1 1 
       11 22038 1 1  53 PRO HA   H  11.281   8.392  11.793 1.00 . A A . 1560 PRO HA   1 1 
       11 22039 1 1  53 PRO HB2  H  11.380   8.783   8.818 1.00 . A A . 1560 PRO HB2  1 1 
       11 22040 1 1  53 PRO HB3  H  12.136   9.747  10.094 1.00 . A A . 1560 PRO HB3  1 1 
       11 22041 1 1  53 PRO HD2  H  12.498   6.021   8.904 1.00 . A A . 1560 PRO HD2  1 1 
       11 22042 1 1  53 PRO HD3  H  13.374   5.932  10.445 1.00 . A A . 1560 PRO HD3  1 1 
       11 22043 1 1  53 PRO HG2  H  13.584   8.025   8.718 1.00 . A A . 1560 PRO HG2  1 1 
       11 22044 1 1  53 PRO HG3  H  13.805   8.175  10.470 1.00 . A A . 1560 PRO HG3  1 1 
       11 22045 1 1  53 PRO N    N  11.374   6.628  10.603 1.00 . A A . 1560 PRO N    1 1 
       11 22046 1 1  53 PRO O    O   9.032   7.934   9.438 1.00 . A A . 1560 PRO O    1 1 
       11 22047 1 1  54 PRO C    C   7.045   9.933  10.026 1.00 . A A . 1561 PRO C    1 1 
       11 22048 1 1  54 PRO CA   C   7.400   9.247  11.336 1.00 . A A . 1561 PRO CA   1 1 
       11 22049 1 1  54 PRO CB   C   7.128  10.177  12.518 1.00 . A A . 1561 PRO CB   1 1 
       11 22050 1 1  54 PRO CD   C   9.387   9.460  12.729 1.00 . A A . 1561 PRO CD   1 1 
       11 22051 1 1  54 PRO CG   C   8.163   9.814  13.519 1.00 . A A . 1561 PRO CG   1 1 
       11 22052 1 1  54 PRO HA   H   6.803   8.351  11.427 1.00 . A A . 1561 PRO HA   1 1 
       11 22053 1 1  54 PRO HB2  H   7.223  11.206  12.202 1.00 . A A . 1561 PRO HB2  1 1 
       11 22054 1 1  54 PRO HB3  H   6.133   9.999  12.901 1.00 . A A . 1561 PRO HB3  1 1 
       11 22055 1 1  54 PRO HD2  H  10.000  10.334  12.570 1.00 . A A . 1561 PRO HD2  1 1 
       11 22056 1 1  54 PRO HD3  H   9.953   8.688  13.230 1.00 . A A . 1561 PRO HD3  1 1 
       11 22057 1 1  54 PRO HG2  H   8.361  10.657  14.165 1.00 . A A . 1561 PRO HG2  1 1 
       11 22058 1 1  54 PRO HG3  H   7.830   8.965  14.098 1.00 . A A . 1561 PRO HG3  1 1 
       11 22059 1 1  54 PRO N    N   8.836   8.961  11.452 1.00 . A A . 1561 PRO N    1 1 
       11 22060 1 1  54 PRO O    O   7.669  10.933   9.638 1.00 . A A . 1561 PRO O    1 1 
       11 22061 1 1  55 GLY C    C   5.768   8.907   6.975 1.00 . A A . 1562 GLY C    1 1 
       11 22062 1 1  55 GLY CA   C   5.651   9.917   8.078 1.00 . A A . 1562 GLY CA   1 1 
       11 22063 1 1  55 GLY H    H   5.659   8.564   9.689 1.00 . A A . 1562 GLY H    1 1 
       11 22064 1 1  55 GLY HA2  H   4.620  10.227   8.167 1.00 . A A . 1562 GLY HA2  1 1 
       11 22065 1 1  55 GLY HA3  H   6.261  10.775   7.834 1.00 . A A . 1562 GLY HA3  1 1 
       11 22066 1 1  55 GLY N    N   6.084   9.373   9.335 1.00 . A A . 1562 GLY N    1 1 
       11 22067 1 1  55 GLY O    O   5.068   8.991   5.963 1.00 . A A . 1562 GLY O    1 1 
       11 22068 1 1  56 VAL C    C   5.689   5.925   6.141 1.00 . A A . 1563 VAL C    1 1 
       11 22069 1 1  56 VAL CA   C   6.873   6.917   6.176 1.00 . A A . 1563 VAL CA   1 1 
       11 22070 1 1  56 VAL CB   C   8.208   6.181   6.468 1.00 . A A . 1563 VAL CB   1 1 
       11 22071 1 1  56 VAL CG1  C   8.138   5.398   7.755 1.00 . A A . 1563 VAL CG1  1 1 
       11 22072 1 1  56 VAL CG2  C   8.633   5.300   5.315 1.00 . A A . 1563 VAL CG2  1 1 
       11 22073 1 1  56 VAL H    H   7.138   7.897   8.017 1.00 . A A . 1563 VAL H    1 1 
       11 22074 1 1  56 VAL HA   H   6.945   7.403   5.214 1.00 . A A . 1563 VAL HA   1 1 
       11 22075 1 1  56 VAL HB   H   8.964   6.942   6.608 1.00 . A A . 1563 VAL HB   1 1 
       11 22076 1 1  56 VAL HG11 H   7.916   6.073   8.568 1.00 . A A . 1563 VAL HG11 1 1 
       11 22077 1 1  56 VAL HG12 H   9.091   4.923   7.930 1.00 . A A . 1563 VAL HG12 1 1 
       11 22078 1 1  56 VAL HG13 H   7.360   4.652   7.680 1.00 . A A . 1563 VAL HG13 1 1 
       11 22079 1 1  56 VAL HG21 H   7.868   4.561   5.127 1.00 . A A . 1563 VAL HG21 1 1 
       11 22080 1 1  56 VAL HG22 H   9.561   4.804   5.561 1.00 . A A . 1563 VAL HG22 1 1 
       11 22081 1 1  56 VAL HG23 H   8.772   5.905   4.432 1.00 . A A . 1563 VAL HG23 1 1 
       11 22082 1 1  56 VAL N    N   6.636   7.942   7.172 1.00 . A A . 1563 VAL N    1 1 
       11 22083 1 1  56 VAL O    O   5.043   5.678   7.169 1.00 . A A . 1563 VAL O    1 1 
       11 22084 1 1  57 GLY C    C   4.768   3.102   4.472 1.00 . A A . 1564 GLY C    1 1 
       11 22085 1 1  57 GLY CA   C   4.282   4.492   4.796 1.00 . A A . 1564 GLY CA   1 1 
       11 22086 1 1  57 GLY H    H   5.865   5.746   4.159 1.00 . A A . 1564 GLY H    1 1 
       11 22087 1 1  57 GLY HA2  H   3.713   4.460   5.713 1.00 . A A . 1564 GLY HA2  1 1 
       11 22088 1 1  57 GLY HA3  H   3.637   4.830   3.998 1.00 . A A . 1564 GLY HA3  1 1 
       11 22089 1 1  57 GLY N    N   5.368   5.439   4.953 1.00 . A A . 1564 GLY N    1 1 
       11 22090 1 1  57 GLY O    O   4.014   2.129   4.584 1.00 . A A . 1564 GLY O    1 1 
       11 22091 1 1  58 ALA C    C   8.116   1.847   3.886 1.00 . A A . 1565 ALA C    1 1 
       11 22092 1 1  58 ALA CA   C   6.614   1.734   3.753 1.00 . A A . 1565 ALA CA   1 1 
       11 22093 1 1  58 ALA CB   C   6.249   1.286   2.349 1.00 . A A . 1565 ALA CB   1 1 
       11 22094 1 1  58 ALA H    H   6.560   3.804   3.927 1.00 . A A . 1565 ALA H    1 1 
       11 22095 1 1  58 ALA HA   H   6.241   1.004   4.457 1.00 . A A . 1565 ALA HA   1 1 
       11 22096 1 1  58 ALA HB1  H   6.613   2.021   1.648 1.00 . A A . 1565 ALA HB1  1 1 
       11 22097 1 1  58 ALA HB2  H   5.176   1.202   2.268 1.00 . A A . 1565 ALA HB2  1 1 
       11 22098 1 1  58 ALA HB3  H   6.713   0.330   2.152 1.00 . A A . 1565 ALA HB3  1 1 
       11 22099 1 1  58 ALA N    N   6.011   3.003   4.046 1.00 . A A . 1565 ALA N    1 1 
       11 22100 1 1  58 ALA O    O   8.721   2.805   3.396 1.00 . A A . 1565 ALA O    1 1 
       11 22101 1 1  59 CYS C    C  10.701  -0.313   3.939 1.00 . A A . 1566 CYS C    1 1 
       11 22102 1 1  59 CYS CA   C  10.133   0.839   4.728 1.00 . A A . 1566 CYS CA   1 1 
       11 22103 1 1  59 CYS CB   C  10.456   0.623   6.203 1.00 . A A . 1566 CYS CB   1 1 
       11 22104 1 1  59 CYS H    H   8.143   0.165   4.895 1.00 . A A . 1566 CYS H    1 1 
       11 22105 1 1  59 CYS HA   H  10.571   1.769   4.398 1.00 . A A . 1566 CYS HA   1 1 
       11 22106 1 1  59 CYS HB2  H  10.108  -0.357   6.495 1.00 . A A . 1566 CYS HB2  1 1 
       11 22107 1 1  59 CYS HB3  H  11.529   0.665   6.313 1.00 . A A . 1566 CYS HB3  1 1 
       11 22108 1 1  59 CYS N    N   8.702   0.886   4.526 1.00 . A A . 1566 CYS N    1 1 
       11 22109 1 1  59 CYS O    O  10.067  -1.364   3.838 1.00 . A A . 1566 CYS O    1 1 
       11 22110 1 1  59 CYS SG   S   9.714   1.834   7.348 1.00 . A A . 1566 CYS SG   1 1 
       11 22111 1 1  60 PHE C    C  13.970  -1.180   3.027 1.00 . A A . 1567 PHE C    1 1 
       11 22112 1 1  60 PHE CA   C  12.511  -1.163   2.622 1.00 . A A . 1567 PHE CA   1 1 
       11 22113 1 1  60 PHE CB   C  12.355  -0.820   1.133 1.00 . A A . 1567 PHE CB   1 1 
       11 22114 1 1  60 PHE CD1  C  12.450  -3.251   0.446 1.00 . A A . 1567 PHE CD1  1 1 
       11 22115 1 1  60 PHE CD2  C  13.094  -1.588  -1.128 1.00 . A A . 1567 PHE CD2  1 1 
       11 22116 1 1  60 PHE CE1  C  12.690  -4.234  -0.495 1.00 . A A . 1567 PHE CE1  1 1 
       11 22117 1 1  60 PHE CE2  C  13.327  -2.562  -2.072 1.00 . A A . 1567 PHE CE2  1 1 
       11 22118 1 1  60 PHE CG   C  12.651  -1.914   0.137 1.00 . A A . 1567 PHE CG   1 1 
       11 22119 1 1  60 PHE CZ   C  13.127  -3.884  -1.761 1.00 . A A . 1567 PHE CZ   1 1 
       11 22120 1 1  60 PHE H    H  12.328   0.726   3.502 1.00 . A A . 1567 PHE H    1 1 
       11 22121 1 1  60 PHE HA   H  12.048  -2.116   2.830 1.00 . A A . 1567 PHE HA   1 1 
       11 22122 1 1  60 PHE HB2  H  11.336  -0.510   0.959 1.00 . A A . 1567 PHE HB2  1 1 
       11 22123 1 1  60 PHE HB3  H  13.002   0.015   0.911 1.00 . A A . 1567 PHE HB3  1 1 
       11 22124 1 1  60 PHE HD1  H  12.110  -3.523   1.434 1.00 . A A . 1567 PHE HD1  1 1 
       11 22125 1 1  60 PHE HD2  H  13.253  -0.550  -1.383 1.00 . A A . 1567 PHE HD2  1 1 
       11 22126 1 1  60 PHE HE1  H  12.530  -5.273  -0.249 1.00 . A A . 1567 PHE HE1  1 1 
       11 22127 1 1  60 PHE HE2  H  13.672  -2.287  -3.058 1.00 . A A . 1567 PHE HE2  1 1 
       11 22128 1 1  60 PHE HZ   H  13.306  -4.635  -2.517 1.00 . A A . 1567 PHE HZ   1 1 
       11 22129 1 1  60 PHE N    N  11.864  -0.135   3.393 1.00 . A A . 1567 PHE N    1 1 
       11 22130 1 1  60 PHE O    O  14.448  -0.225   3.649 1.00 . A A . 1567 PHE O    1 1 
       11 22131 1 1  61 GLY C    C  16.310  -2.591   4.519 1.00 . A A . 1568 GLY C    1 1 
       11 22132 1 1  61 GLY CA   C  16.061  -2.325   3.052 1.00 . A A . 1568 GLY CA   1 1 
       11 22133 1 1  61 GLY H    H  14.205  -3.022   2.328 1.00 . A A . 1568 GLY H    1 1 
       11 22134 1 1  61 GLY HA2  H  16.511  -3.118   2.472 1.00 . A A . 1568 GLY HA2  1 1 
       11 22135 1 1  61 GLY HA3  H  16.525  -1.388   2.784 1.00 . A A . 1568 GLY HA3  1 1 
       11 22136 1 1  61 GLY N    N  14.657  -2.257   2.740 1.00 . A A . 1568 GLY N    1 1 
       11 22137 1 1  61 GLY O    O  15.365  -2.694   5.320 1.00 . A A . 1568 GLY O    1 1 
       11 22138 1 1  62 GLN C    C  18.066  -1.684   6.990 1.00 . A A . 1569 GLN C    1 1 
       11 22139 1 1  62 GLN CA   C  17.943  -2.983   6.219 1.00 . A A . 1569 GLN CA   1 1 
       11 22140 1 1  62 GLN CB   C  19.306  -3.720   6.280 1.00 . A A . 1569 GLN CB   1 1 
       11 22141 1 1  62 GLN CD   C  19.533  -4.863   3.987 1.00 . A A . 1569 GLN CD   1 1 
       11 22142 1 1  62 GLN CG   C  19.419  -5.037   5.499 1.00 . A A . 1569 GLN CG   1 1 
       11 22143 1 1  62 GLN H    H  18.252  -2.540   4.205 1.00 . A A . 1569 GLN H    1 1 
       11 22144 1 1  62 GLN HA   H  17.188  -3.605   6.676 1.00 . A A . 1569 GLN HA   1 1 
       11 22145 1 1  62 GLN HB2  H  20.066  -3.056   5.896 1.00 . A A . 1569 GLN HB2  1 1 
       11 22146 1 1  62 GLN HB3  H  19.530  -3.924   7.317 1.00 . A A . 1569 GLN HB3  1 1 
       11 22147 1 1  62 GLN HE21 H  21.501  -4.709   4.120 1.00 . A A . 1569 GLN HE21 1 1 
       11 22148 1 1  62 GLN HE22 H  20.839  -4.613   2.537 1.00 . A A . 1569 GLN HE22 1 1 
       11 22149 1 1  62 GLN HG2  H  20.295  -5.565   5.844 1.00 . A A . 1569 GLN HG2  1 1 
       11 22150 1 1  62 GLN HG3  H  18.545  -5.635   5.714 1.00 . A A . 1569 GLN HG3  1 1 
       11 22151 1 1  62 GLN N    N  17.546  -2.695   4.873 1.00 . A A . 1569 GLN N    1 1 
       11 22152 1 1  62 GLN NE2  N  20.733  -4.712   3.505 1.00 . A A . 1569 GLN NE2  1 1 
       11 22153 1 1  62 GLN O    O  17.700  -1.614   8.164 1.00 . A A . 1569 GLN O    1 1 
       11 22154 1 1  62 GLN OE1  O  18.545  -4.847   3.267 1.00 . A A . 1569 GLN OE1  1 1 
       11 22155 1 1  63 THR C    C  17.580   1.424   7.317 1.00 . A A . 1570 THR C    1 1 
       11 22156 1 1  63 THR CA   C  18.830   0.609   6.939 1.00 . A A . 1570 THR CA   1 1 
       11 22157 1 1  63 THR CB   C  19.782   1.454   6.064 1.00 . A A . 1570 THR CB   1 1 
       11 22158 1 1  63 THR CG2  C  21.178   0.846   6.042 1.00 . A A . 1570 THR CG2  1 1 
       11 22159 1 1  63 THR H    H  18.734  -0.752   5.350 1.00 . A A . 1570 THR H    1 1 
       11 22160 1 1  63 THR HA   H  19.358   0.388   7.855 1.00 . A A . 1570 THR HA   1 1 
       11 22161 1 1  63 THR HB   H  19.827   2.455   6.468 1.00 . A A . 1570 THR HB   1 1 
       11 22162 1 1  63 THR HG1  H  19.863   1.989   4.135 1.00 . A A . 1570 THR HG1  1 1 
       11 22163 1 1  63 THR HG21 H  21.131  -0.154   5.637 1.00 . A A . 1570 THR HG21 1 1 
       11 22164 1 1  63 THR HG22 H  21.568   0.809   7.048 1.00 . A A . 1570 THR HG22 1 1 
       11 22165 1 1  63 THR HG23 H  21.825   1.454   5.429 1.00 . A A . 1570 THR HG23 1 1 
       11 22166 1 1  63 THR N    N  18.546  -0.658   6.312 1.00 . A A . 1570 THR N    1 1 
       11 22167 1 1  63 THR O    O  17.122   1.365   8.461 1.00 . A A . 1570 THR O    1 1 
       11 22168 1 1  63 THR OG1  O  19.253   1.510   4.717 1.00 . A A . 1570 THR OG1  1 1 
       11 22169 1 1  64 ARG C    C  15.272   3.538   5.299 1.00 . A A . 1571 ARG C    1 1 
       11 22170 1 1  64 ARG CA   C  15.874   3.031   6.602 1.00 . A A . 1571 ARG CA   1 1 
       11 22171 1 1  64 ARG CB   C  16.295   4.229   7.493 1.00 . A A . 1571 ARG CB   1 1 
       11 22172 1 1  64 ARG CD   C  17.903   6.131   7.912 1.00 . A A . 1571 ARG CD   1 1 
       11 22173 1 1  64 ARG CG   C  17.472   5.037   6.949 1.00 . A A . 1571 ARG CG   1 1 
       11 22174 1 1  64 ARG CZ   C  16.879   8.056   9.116 1.00 . A A . 1571 ARG CZ   1 1 
       11 22175 1 1  64 ARG H    H  17.418   2.092   5.457 1.00 . A A . 1571 ARG H    1 1 
       11 22176 1 1  64 ARG HA   H  15.127   2.459   7.132 1.00 . A A . 1571 ARG HA   1 1 
       11 22177 1 1  64 ARG HB2  H  15.453   4.898   7.598 1.00 . A A . 1571 ARG HB2  1 1 
       11 22178 1 1  64 ARG HB3  H  16.566   3.852   8.469 1.00 . A A . 1571 ARG HB3  1 1 
       11 22179 1 1  64 ARG HD2  H  18.082   5.684   8.879 1.00 . A A . 1571 ARG HD2  1 1 
       11 22180 1 1  64 ARG HD3  H  18.823   6.562   7.548 1.00 . A A . 1571 ARG HD3  1 1 
       11 22181 1 1  64 ARG HE   H  16.292   7.328   7.309 1.00 . A A . 1571 ARG HE   1 1 
       11 22182 1 1  64 ARG HG2  H  18.306   4.370   6.786 1.00 . A A . 1571 ARG HG2  1 1 
       11 22183 1 1  64 ARG HG3  H  17.182   5.485   6.011 1.00 . A A . 1571 ARG HG3  1 1 
       11 22184 1 1  64 ARG HH11 H  18.103   6.920  10.334 1.00 . A A . 1571 ARG HH11 1 1 
       11 22185 1 1  64 ARG HH12 H  17.569   8.376  11.034 1.00 . A A . 1571 ARG HH12 1 1 
       11 22186 1 1  64 ARG HH21 H  15.552   9.415   8.273 1.00 . A A . 1571 ARG HH21 1 1 
       11 22187 1 1  64 ARG HH22 H  16.104   9.817   9.833 1.00 . A A . 1571 ARG HH22 1 1 
       11 22188 1 1  64 ARG N    N  17.019   2.149   6.354 1.00 . A A . 1571 ARG N    1 1 
       11 22189 1 1  64 ARG NE   N  16.905   7.205   8.076 1.00 . A A . 1571 ARG NE   1 1 
       11 22190 1 1  64 ARG NH1  N  17.563   7.765  10.233 1.00 . A A . 1571 ARG NH1  1 1 
       11 22191 1 1  64 ARG NH2  N  16.128   9.160   9.066 1.00 . A A . 1571 ARG NH2  1 1 
       11 22192 1 1  64 ARG O    O  14.772   4.668   5.245 1.00 . A A . 1571 ARG O    1 1 
       11 22193 1 1  65 ILE C    C  13.348   3.453   3.011 1.00 . A A . 1572 ILE C    1 1 
       11 22194 1 1  65 ILE CA   C  14.833   3.142   2.946 1.00 . A A . 1572 ILE CA   1 1 
       11 22195 1 1  65 ILE CB   C  15.085   2.078   1.840 1.00 . A A . 1572 ILE CB   1 1 
       11 22196 1 1  65 ILE CD1  C  16.896   0.685   0.713 1.00 . A A . 1572 ILE CD1  1 1 
       11 22197 1 1  65 ILE CG1  C  16.582   1.764   1.719 1.00 . A A . 1572 ILE CG1  1 1 
       11 22198 1 1  65 ILE CG2  C  14.517   2.542   0.491 1.00 . A A . 1572 ILE CG2  1 1 
       11 22199 1 1  65 ILE H    H  15.635   1.797   4.362 1.00 . A A . 1572 ILE H    1 1 
       11 22200 1 1  65 ILE HA   H  15.359   4.049   2.684 1.00 . A A . 1572 ILE HA   1 1 
       11 22201 1 1  65 ILE HB   H  14.562   1.177   2.125 1.00 . A A . 1572 ILE HB   1 1 
       11 22202 1 1  65 ILE HD11 H  16.397  -0.232   0.995 1.00 . A A . 1572 ILE HD11 1 1 
       11 22203 1 1  65 ILE HD12 H  17.964   0.527   0.684 1.00 . A A . 1572 ILE HD12 1 1 
       11 22204 1 1  65 ILE HD13 H  16.549   1.000  -0.260 1.00 . A A . 1572 ILE HD13 1 1 
       11 22205 1 1  65 ILE HG12 H  17.109   2.652   1.404 1.00 . A A . 1572 ILE HG12 1 1 
       11 22206 1 1  65 ILE HG13 H  16.956   1.446   2.681 1.00 . A A . 1572 ILE HG13 1 1 
       11 22207 1 1  65 ILE HG21 H  15.000   3.460   0.194 1.00 . A A . 1572 ILE HG21 1 1 
       11 22208 1 1  65 ILE HG22 H  13.456   2.710   0.587 1.00 . A A . 1572 ILE HG22 1 1 
       11 22209 1 1  65 ILE HG23 H  14.695   1.781  -0.256 1.00 . A A . 1572 ILE HG23 1 1 
       11 22210 1 1  65 ILE N    N  15.320   2.719   4.256 1.00 . A A . 1572 ILE N    1 1 
       11 22211 1 1  65 ILE O    O  12.532   2.598   3.392 1.00 . A A . 1572 ILE O    1 1 
       11 22212 1 1  66 SER C    C  11.146   4.790   1.281 1.00 . A A . 1573 SER C    1 1 
       11 22213 1 1  66 SER CA   C  11.680   5.105   2.655 1.00 . A A . 1573 SER CA   1 1 
       11 22214 1 1  66 SER CB   C  11.641   6.619   2.911 1.00 . A A . 1573 SER CB   1 1 
       11 22215 1 1  66 SER H    H  13.731   5.294   2.413 1.00 . A A . 1573 SER H    1 1 
       11 22216 1 1  66 SER HA   H  11.109   4.592   3.415 1.00 . A A . 1573 SER HA   1 1 
       11 22217 1 1  66 SER HB2  H  12.190   6.845   3.811 1.00 . A A . 1573 SER HB2  1 1 
       11 22218 1 1  66 SER HB3  H  12.104   7.126   2.077 1.00 . A A . 1573 SER HB3  1 1 
       11 22219 1 1  66 SER HG   H  10.379   7.974   3.481 1.00 . A A . 1573 SER HG   1 1 
       11 22220 1 1  66 SER N    N  13.023   4.663   2.682 1.00 . A A . 1573 SER N    1 1 
       11 22221 1 1  66 SER O    O  11.722   5.207   0.278 1.00 . A A . 1573 SER O    1 1 
       11 22222 1 1  66 SER OG   O  10.316   7.105   3.057 1.00 . A A . 1573 SER OG   1 1 
       11 22223 1 1  67 VAL C    C   8.538   4.771  -0.448 1.00 . A A . 1574 VAL C    1 1 
       11 22224 1 1  67 VAL CA   C   9.542   3.685  -0.073 1.00 . A A . 1574 VAL CA   1 1 
       11 22225 1 1  67 VAL CB   C   8.853   2.296  -0.073 1.00 . A A . 1574 VAL CB   1 1 
       11 22226 1 1  67 VAL CG1  C   8.493   1.879  -1.473 1.00 . A A . 1574 VAL CG1  1 1 
       11 22227 1 1  67 VAL CG2  C   9.736   1.253   0.564 1.00 . A A . 1574 VAL CG2  1 1 
       11 22228 1 1  67 VAL H    H   9.737   3.622   2.043 1.00 . A A . 1574 VAL H    1 1 
       11 22229 1 1  67 VAL HA   H  10.344   3.689  -0.798 1.00 . A A . 1574 VAL HA   1 1 
       11 22230 1 1  67 VAL HB   H   7.942   2.369   0.502 1.00 . A A . 1574 VAL HB   1 1 
       11 22231 1 1  67 VAL HG11 H   9.391   1.850  -2.073 1.00 . A A . 1574 VAL HG11 1 1 
       11 22232 1 1  67 VAL HG12 H   7.805   2.595  -1.898 1.00 . A A . 1574 VAL HG12 1 1 
       11 22233 1 1  67 VAL HG13 H   8.040   0.898  -1.456 1.00 . A A . 1574 VAL HG13 1 1 
       11 22234 1 1  67 VAL HG21 H   9.237   0.295   0.541 1.00 . A A . 1574 VAL HG21 1 1 
       11 22235 1 1  67 VAL HG22 H   9.935   1.528   1.590 1.00 . A A . 1574 VAL HG22 1 1 
       11 22236 1 1  67 VAL HG23 H  10.666   1.187   0.020 1.00 . A A . 1574 VAL HG23 1 1 
       11 22237 1 1  67 VAL N    N  10.110   4.006   1.215 1.00 . A A . 1574 VAL N    1 1 
       11 22238 1 1  67 VAL O    O   8.328   5.082  -1.614 1.00 . A A . 1574 VAL O    1 1 
       11 22239 1 1  68 GLY C    C   6.410   6.931   1.581 1.00 . A A . 1575 GLY C    1 1 
       11 22240 1 1  68 GLY CA   C   7.029   6.416   0.320 1.00 . A A . 1575 GLY CA   1 1 
       11 22241 1 1  68 GLY H    H   8.212   5.159   1.482 1.00 . A A . 1575 GLY H    1 1 
       11 22242 1 1  68 GLY HA2  H   7.521   7.233  -0.188 1.00 . A A . 1575 GLY HA2  1 1 
       11 22243 1 1  68 GLY HA3  H   6.248   6.028  -0.318 1.00 . A A . 1575 GLY HA3  1 1 
       11 22244 1 1  68 GLY N    N   7.975   5.390   0.560 1.00 . A A . 1575 GLY N    1 1 
       11 22245 1 1  68 GLY O    O   6.496   6.291   2.637 1.00 . A A . 1575 GLY O    1 1 
       11 22246 1 1  69 LYS C    C   3.771   8.043   2.767 1.00 . A A . 1576 LYS C    1 1 
       11 22247 1 1  69 LYS CA   C   5.103   8.762   2.532 1.00 . A A . 1576 LYS CA   1 1 
       11 22248 1 1  69 LYS CB   C   4.832  10.195   2.059 1.00 . A A . 1576 LYS CB   1 1 
       11 22249 1 1  69 LYS CD   C   5.409  11.519   4.108 1.00 . A A . 1576 LYS CD   1 1 
       11 22250 1 1  69 LYS CE   C   5.001  12.675   4.993 1.00 . A A . 1576 LYS CE   1 1 
       11 22251 1 1  69 LYS CG   C   4.326  11.172   3.109 1.00 . A A . 1576 LYS CG   1 1 
       11 22252 1 1  69 LYS H    H   5.836   8.502   0.577 1.00 . A A . 1576 LYS H    1 1 
       11 22253 1 1  69 LYS HA   H   5.704   8.781   3.428 1.00 . A A . 1576 LYS HA   1 1 
       11 22254 1 1  69 LYS HB2  H   5.749  10.600   1.658 1.00 . A A . 1576 LYS HB2  1 1 
       11 22255 1 1  69 LYS HB3  H   4.104  10.152   1.262 1.00 . A A . 1576 LYS HB3  1 1 
       11 22256 1 1  69 LYS HD2  H   5.599  10.655   4.729 1.00 . A A . 1576 LYS HD2  1 1 
       11 22257 1 1  69 LYS HD3  H   6.310  11.783   3.573 1.00 . A A . 1576 LYS HD3  1 1 
       11 22258 1 1  69 LYS HE2  H   4.128  12.385   5.560 1.00 . A A . 1576 LYS HE2  1 1 
       11 22259 1 1  69 LYS HE3  H   5.811  12.894   5.672 1.00 . A A . 1576 LYS HE3  1 1 
       11 22260 1 1  69 LYS HG2  H   4.002  12.079   2.620 1.00 . A A . 1576 LYS HG2  1 1 
       11 22261 1 1  69 LYS HG3  H   3.495  10.723   3.630 1.00 . A A . 1576 LYS HG3  1 1 
       11 22262 1 1  69 LYS HZ1  H   5.456  14.145   3.557 1.00 . A A . 1576 LYS HZ1  1 1 
       11 22263 1 1  69 LYS HZ2  H   4.532  14.698   4.861 1.00 . A A . 1576 LYS HZ2  1 1 
       11 22264 1 1  69 LYS HZ3  H   3.800  13.787   3.658 1.00 . A A . 1576 LYS HZ3  1 1 
       11 22265 1 1  69 LYS N    N   5.803   8.078   1.463 1.00 . A A . 1576 LYS N    1 1 
       11 22266 1 1  69 LYS NZ   N   4.680  13.895   4.208 1.00 . A A . 1576 LYS NZ   1 1 
       11 22267 1 1  69 LYS O    O   3.153   7.569   1.813 1.00 . A A . 1576 LYS O    1 1 
       11 22268 1 1  70 ALA C    C   0.903   8.100   3.973 1.00 . A A . 1577 ALA C    1 1 
       11 22269 1 1  70 ALA CA   C   2.113   7.278   4.363 1.00 . A A . 1577 ALA CA   1 1 
       11 22270 1 1  70 ALA CB   C   2.071   6.979   5.848 1.00 . A A . 1577 ALA CB   1 1 
       11 22271 1 1  70 ALA H    H   3.892   8.365   4.720 1.00 . A A . 1577 ALA H    1 1 
       11 22272 1 1  70 ALA HA   H   2.084   6.339   3.831 1.00 . A A . 1577 ALA HA   1 1 
       11 22273 1 1  70 ALA HB1  H   2.946   6.413   6.129 1.00 . A A . 1577 ALA HB1  1 1 
       11 22274 1 1  70 ALA HB2  H   1.182   6.407   6.073 1.00 . A A . 1577 ALA HB2  1 1 
       11 22275 1 1  70 ALA HB3  H   2.048   7.908   6.398 1.00 . A A . 1577 ALA HB3  1 1 
       11 22276 1 1  70 ALA N    N   3.349   7.955   4.009 1.00 . A A . 1577 ALA N    1 1 
       11 22277 1 1  70 ALA O    O   0.610   9.124   4.586 1.00 . A A . 1577 ALA O    1 1 
       11 22278 1 1  71 ASN C    C  -2.187   7.596   2.993 1.00 . A A . 1578 ASN C    1 1 
       11 22279 1 1  71 ASN CA   C  -0.975   8.325   2.502 1.00 . A A . 1578 ASN CA   1 1 
       11 22280 1 1  71 ASN CB   C  -1.043   8.390   0.954 1.00 . A A . 1578 ASN CB   1 1 
       11 22281 1 1  71 ASN CG   C   0.036   9.237   0.319 1.00 . A A . 1578 ASN CG   1 1 
       11 22282 1 1  71 ASN H    H   0.504   6.833   2.522 1.00 . A A . 1578 ASN H    1 1 
       11 22283 1 1  71 ASN HA   H  -0.977   9.333   2.890 1.00 . A A . 1578 ASN HA   1 1 
       11 22284 1 1  71 ASN HB2  H  -0.955   7.389   0.559 1.00 . A A . 1578 ASN HB2  1 1 
       11 22285 1 1  71 ASN HB3  H  -2.006   8.789   0.671 1.00 . A A . 1578 ASN HB3  1 1 
       11 22286 1 1  71 ASN HD21 H   1.172   7.647   0.055 1.00 . A A . 1578 ASN HD21 1 1 
       11 22287 1 1  71 ASN HD22 H   1.851   9.142  -0.463 1.00 . A A . 1578 ASN HD22 1 1 
       11 22288 1 1  71 ASN N    N   0.216   7.657   2.968 1.00 . A A . 1578 ASN N    1 1 
       11 22289 1 1  71 ASN ND2  N   1.115   8.618  -0.071 1.00 . A A . 1578 ASN ND2  1 1 
       11 22290 1 1  71 ASN O    O  -2.279   6.393   2.843 1.00 . A A . 1578 ASN O    1 1 
       11 22291 1 1  71 ASN OD1  O  -0.124  10.448   0.142 1.00 . A A . 1578 ASN OD1  1 1 
       11 22292 1 1  72 LYS C    C  -5.410   8.057   2.888 1.00 . A A . 1579 LYS C    1 1 
       11 22293 1 1  72 LYS CA   C  -4.385   7.750   3.986 1.00 . A A . 1579 LYS CA   1 1 
       11 22294 1 1  72 LYS CB   C  -4.868   8.285   5.348 1.00 . A A . 1579 LYS CB   1 1 
       11 22295 1 1  72 LYS CD   C  -4.617   8.401   7.838 1.00 . A A . 1579 LYS CD   1 1 
       11 22296 1 1  72 LYS CE   C  -3.983   7.809   9.099 1.00 . A A . 1579 LYS CE   1 1 
       11 22297 1 1  72 LYS CG   C  -4.057   7.814   6.550 1.00 . A A . 1579 LYS CG   1 1 
       11 22298 1 1  72 LYS H    H  -2.878   9.231   3.878 1.00 . A A . 1579 LYS H    1 1 
       11 22299 1 1  72 LYS HA   H  -4.265   6.677   4.042 1.00 . A A . 1579 LYS HA   1 1 
       11 22300 1 1  72 LYS HB2  H  -4.832   9.363   5.329 1.00 . A A . 1579 LYS HB2  1 1 
       11 22301 1 1  72 LYS HB3  H  -5.891   7.976   5.496 1.00 . A A . 1579 LYS HB3  1 1 
       11 22302 1 1  72 LYS HD2  H  -4.440   9.467   7.837 1.00 . A A . 1579 LYS HD2  1 1 
       11 22303 1 1  72 LYS HD3  H  -5.682   8.221   7.863 1.00 . A A . 1579 LYS HD3  1 1 
       11 22304 1 1  72 LYS HE2  H  -2.909   7.845   8.996 1.00 . A A . 1579 LYS HE2  1 1 
       11 22305 1 1  72 LYS HE3  H  -4.278   8.415   9.943 1.00 . A A . 1579 LYS HE3  1 1 
       11 22306 1 1  72 LYS HG2  H  -4.074   6.735   6.601 1.00 . A A . 1579 LYS HG2  1 1 
       11 22307 1 1  72 LYS HG3  H  -3.045   8.169   6.411 1.00 . A A . 1579 LYS HG3  1 1 
       11 22308 1 1  72 LYS HZ1  H  -4.004   6.088  10.274 1.00 . A A . 1579 LYS HZ1  1 1 
       11 22309 1 1  72 LYS HZ2  H  -4.008   5.716   8.660 1.00 . A A . 1579 LYS HZ2  1 1 
       11 22310 1 1  72 LYS HZ3  H  -5.422   6.282   9.401 1.00 . A A . 1579 LYS HZ3  1 1 
       11 22311 1 1  72 LYS N    N  -3.092   8.308   3.615 1.00 . A A . 1579 LYS N    1 1 
       11 22312 1 1  72 LYS NZ   N  -4.386   6.395   9.352 1.00 . A A . 1579 LYS NZ   1 1 
       11 22313 1 1  72 LYS O    O  -6.580   8.302   3.154 1.00 . A A . 1579 LYS O    1 1 
       11 22314 1 1  73 ARG C    C  -5.944   7.067  -0.323 1.00 . A A . 1580 ARG C    1 1 
       11 22315 1 1  73 ARG CA   C  -5.759   8.334   0.503 1.00 . A A . 1580 ARG CA   1 1 
       11 22316 1 1  73 ARG CB   C  -5.125   9.469  -0.337 1.00 . A A . 1580 ARG CB   1 1 
       11 22317 1 1  73 ARG CD   C  -7.310  10.200  -1.374 1.00 . A A . 1580 ARG CD   1 1 
       11 22318 1 1  73 ARG CG   C  -5.866   9.806  -1.633 1.00 . A A . 1580 ARG CG   1 1 
       11 22319 1 1  73 ARG CZ   C  -8.514  11.642   0.241 1.00 . A A . 1580 ARG CZ   1 1 
       11 22320 1 1  73 ARG H    H  -4.007   7.783   1.529 1.00 . A A . 1580 ARG H    1 1 
       11 22321 1 1  73 ARG HA   H  -6.727   8.656   0.859 1.00 . A A . 1580 ARG HA   1 1 
       11 22322 1 1  73 ARG HB2  H  -5.117  10.369   0.258 1.00 . A A . 1580 ARG HB2  1 1 
       11 22323 1 1  73 ARG HB3  H  -4.110   9.198  -0.586 1.00 . A A . 1580 ARG HB3  1 1 
       11 22324 1 1  73 ARG HD2  H  -7.773  10.428  -2.322 1.00 . A A . 1580 ARG HD2  1 1 
       11 22325 1 1  73 ARG HD3  H  -7.823   9.367  -0.916 1.00 . A A . 1580 ARG HD3  1 1 
       11 22326 1 1  73 ARG HE   H  -6.686  12.010  -0.536 1.00 . A A . 1580 ARG HE   1 1 
       11 22327 1 1  73 ARG HG2  H  -5.364  10.617  -2.137 1.00 . A A . 1580 ARG HG2  1 1 
       11 22328 1 1  73 ARG HG3  H  -5.851   8.932  -2.267 1.00 . A A . 1580 ARG HG3  1 1 
       11 22329 1 1  73 ARG HH11 H  -9.505   9.897  -0.184 1.00 . A A . 1580 ARG HH11 1 1 
       11 22330 1 1  73 ARG HH12 H -10.303  10.932   0.905 1.00 . A A . 1580 ARG HH12 1 1 
       11 22331 1 1  73 ARG HH21 H  -7.880  13.486   0.839 1.00 . A A . 1580 ARG HH21 1 1 
       11 22332 1 1  73 ARG HH22 H  -9.425  12.978   1.440 1.00 . A A . 1580 ARG HH22 1 1 
       11 22333 1 1  73 ARG N    N  -4.942   8.043   1.659 1.00 . A A . 1580 ARG N    1 1 
       11 22334 1 1  73 ARG NE   N  -7.440  11.374  -0.509 1.00 . A A . 1580 ARG NE   1 1 
       11 22335 1 1  73 ARG NH1  N  -9.505  10.774   0.318 1.00 . A A . 1580 ARG NH1  1 1 
       11 22336 1 1  73 ARG NH2  N  -8.602  12.786   0.891 1.00 . A A . 1580 ARG NH2  1 1 
       11 22337 1 1  73 ARG O    O  -5.126   6.746  -1.200 1.00 . A A . 1580 ARG O    1 1 
       11 22338 1 1  74 LEU C    C  -8.020   5.401  -2.017 1.00 . A A . 1581 LEU C    1 1 
       11 22339 1 1  74 LEU CA   C  -7.310   5.123  -0.690 1.00 . A A . 1581 LEU CA   1 1 
       11 22340 1 1  74 LEU CB   C  -8.171   4.250   0.230 1.00 . A A . 1581 LEU CB   1 1 
       11 22341 1 1  74 LEU CD1  C  -7.387   2.064  -0.707 1.00 . A A . 1581 LEU CD1  1 1 
       11 22342 1 1  74 LEU CD2  C  -9.427   2.153   0.717 1.00 . A A . 1581 LEU CD2  1 1 
       11 22343 1 1  74 LEU CG   C  -8.595   2.889  -0.313 1.00 . A A . 1581 LEU CG   1 1 
       11 22344 1 1  74 LEU H    H  -7.599   6.669   0.685 1.00 . A A . 1581 LEU H    1 1 
       11 22345 1 1  74 LEU HA   H  -6.385   4.606  -0.893 1.00 . A A . 1581 LEU HA   1 1 
       11 22346 1 1  74 LEU HB2  H  -7.618   4.085   1.143 1.00 . A A . 1581 LEU HB2  1 1 
       11 22347 1 1  74 LEU HB3  H  -9.064   4.805   0.474 1.00 . A A . 1581 LEU HB3  1 1 
       11 22348 1 1  74 LEU HD11 H  -7.719   1.090  -1.030 1.00 . A A . 1581 LEU HD11 1 1 
       11 22349 1 1  74 LEU HD12 H  -6.717   1.966   0.135 1.00 . A A . 1581 LEU HD12 1 1 
       11 22350 1 1  74 LEU HD13 H  -6.883   2.559  -1.524 1.00 . A A . 1581 LEU HD13 1 1 
       11 22351 1 1  74 LEU HD21 H -10.311   2.730   0.944 1.00 . A A . 1581 LEU HD21 1 1 
       11 22352 1 1  74 LEU HD22 H  -8.845   2.014   1.617 1.00 . A A . 1581 LEU HD22 1 1 
       11 22353 1 1  74 LEU HD23 H  -9.719   1.190   0.324 1.00 . A A . 1581 LEU HD23 1 1 
       11 22354 1 1  74 LEU HG   H  -9.203   3.034  -1.195 1.00 . A A . 1581 LEU HG   1 1 
       11 22355 1 1  74 LEU N    N  -6.992   6.354  -0.024 1.00 . A A . 1581 LEU N    1 1 
       11 22356 1 1  74 LEU O    O  -8.918   6.248  -2.096 1.00 . A A . 1581 LEU O    1 1 
       11 22357 1 1  75 ARG C    C  -8.718   3.538  -4.835 1.00 . A A . 1582 ARG C    1 1 
       11 22358 1 1  75 ARG CA   C  -8.156   4.871  -4.376 1.00 . A A . 1582 ARG CA   1 1 
       11 22359 1 1  75 ARG CB   C  -7.069   5.290  -5.366 1.00 . A A . 1582 ARG CB   1 1 
       11 22360 1 1  75 ARG CD   C  -5.283   6.855  -6.065 1.00 . A A . 1582 ARG CD   1 1 
       11 22361 1 1  75 ARG CG   C  -6.391   6.608  -5.065 1.00 . A A . 1582 ARG CG   1 1 
       11 22362 1 1  75 ARG CZ   C  -3.408   8.431  -6.378 1.00 . A A . 1582 ARG CZ   1 1 
       11 22363 1 1  75 ARG H    H  -6.854   4.082  -2.927 1.00 . A A . 1582 ARG H    1 1 
       11 22364 1 1  75 ARG HA   H  -8.928   5.625  -4.360 1.00 . A A . 1582 ARG HA   1 1 
       11 22365 1 1  75 ARG HB2  H  -6.307   4.524  -5.378 1.00 . A A . 1582 ARG HB2  1 1 
       11 22366 1 1  75 ARG HB3  H  -7.509   5.351  -6.350 1.00 . A A . 1582 ARG HB3  1 1 
       11 22367 1 1  75 ARG HD2  H  -4.555   6.064  -5.960 1.00 . A A . 1582 ARG HD2  1 1 
       11 22368 1 1  75 ARG HD3  H  -5.682   6.823  -7.067 1.00 . A A . 1582 ARG HD3  1 1 
       11 22369 1 1  75 ARG HE   H  -5.081   8.781  -5.305 1.00 . A A . 1582 ARG HE   1 1 
       11 22370 1 1  75 ARG HG2  H  -7.123   7.399  -5.135 1.00 . A A . 1582 ARG HG2  1 1 
       11 22371 1 1  75 ARG HG3  H  -5.972   6.584  -4.069 1.00 . A A . 1582 ARG HG3  1 1 
       11 22372 1 1  75 ARG HH11 H  -3.175   6.634  -7.352 1.00 . A A . 1582 ARG HH11 1 1 
       11 22373 1 1  75 ARG HH12 H  -1.883   7.692  -7.587 1.00 . A A . 1582 ARG HH12 1 1 
       11 22374 1 1  75 ARG HH21 H  -3.298  10.319  -5.557 1.00 . A A . 1582 ARG HH21 1 1 
       11 22375 1 1  75 ARG HH22 H  -1.938   9.864  -6.466 1.00 . A A . 1582 ARG HH22 1 1 
       11 22376 1 1  75 ARG N    N  -7.588   4.725  -3.050 1.00 . A A . 1582 ARG N    1 1 
       11 22377 1 1  75 ARG NE   N  -4.599   8.131  -5.861 1.00 . A A . 1582 ARG NE   1 1 
       11 22378 1 1  75 ARG NH1  N  -2.773   7.536  -7.152 1.00 . A A . 1582 ARG NH1  1 1 
       11 22379 1 1  75 ARG NH2  N  -2.852   9.613  -6.124 1.00 . A A . 1582 ARG NH2  1 1 
       11 22380 1 1  75 ARG O    O  -8.381   2.503  -4.270 1.00 . A A . 1582 ARG O    1 1 
       11 22381 1 1  76 TYR C    C  -9.833   2.478  -7.958 1.00 . A A . 1583 TYR C    1 1 
       11 22382 1 1  76 TYR CA   C -10.063   2.357  -6.452 1.00 . A A . 1583 TYR CA   1 1 
       11 22383 1 1  76 TYR CB   C -11.577   2.167  -6.161 1.00 . A A . 1583 TYR CB   1 1 
       11 22384 1 1  76 TYR CD1  C -11.809   0.123  -7.671 1.00 . A A . 1583 TYR CD1  1 1 
       11 22385 1 1  76 TYR CD2  C -12.897   0.073  -5.567 1.00 . A A . 1583 TYR CD2  1 1 
       11 22386 1 1  76 TYR CE1  C -12.255  -1.133  -7.944 1.00 . A A . 1583 TYR CE1  1 1 
       11 22387 1 1  76 TYR CE2  C -13.345  -1.209  -5.837 1.00 . A A . 1583 TYR CE2  1 1 
       11 22388 1 1  76 TYR CG   C -12.115   0.764  -6.480 1.00 . A A . 1583 TYR CG   1 1 
       11 22389 1 1  76 TYR CZ   C -13.017  -1.799  -7.033 1.00 . A A . 1583 TYR CZ   1 1 
       11 22390 1 1  76 TYR H    H  -9.853   4.437  -6.185 1.00 . A A . 1583 TYR H    1 1 
       11 22391 1 1  76 TYR HA   H  -9.503   1.516  -6.070 1.00 . A A . 1583 TYR HA   1 1 
       11 22392 1 1  76 TYR HB2  H -11.760   2.356  -5.114 1.00 . A A . 1583 TYR HB2  1 1 
       11 22393 1 1  76 TYR HB3  H -12.138   2.879  -6.748 1.00 . A A . 1583 TYR HB3  1 1 
       11 22394 1 1  76 TYR HD1  H -11.206   0.642  -8.400 1.00 . A A . 1583 TYR HD1  1 1 
       11 22395 1 1  76 TYR HD2  H -13.153   0.545  -4.629 1.00 . A A . 1583 TYR HD2  1 1 
       11 22396 1 1  76 TYR HE1  H -11.999  -1.601  -8.883 1.00 . A A . 1583 TYR HE1  1 1 
       11 22397 1 1  76 TYR HE2  H -13.953  -1.734  -5.116 1.00 . A A . 1583 TYR HE2  1 1 
       11 22398 1 1  76 TYR HH   H -14.384  -3.003  -7.518 1.00 . A A . 1583 TYR HH   1 1 
       11 22399 1 1  76 TYR N    N  -9.552   3.565  -5.839 1.00 . A A . 1583 TYR N    1 1 
       11 22400 1 1  76 TYR O    O -10.477   3.292  -8.630 1.00 . A A . 1583 TYR O    1 1 
       11 22401 1 1  76 TYR OH   O -13.434  -3.077  -7.314 1.00 . A A . 1583 TYR OH   1 1 
       11 22402 1 1  77 VAL C    C  -8.440   0.291 -10.405 1.00 . A A . 1584 VAL C    1 1 
       11 22403 1 1  77 VAL CA   C  -8.593   1.710  -9.896 1.00 . A A . 1584 VAL CA   1 1 
       11 22404 1 1  77 VAL CB   C  -7.271   2.501 -10.176 1.00 . A A . 1584 VAL CB   1 1 
       11 22405 1 1  77 VAL CG1  C  -7.408   3.977  -9.821 1.00 . A A . 1584 VAL CG1  1 1 
       11 22406 1 1  77 VAL CG2  C  -6.104   1.888  -9.417 1.00 . A A . 1584 VAL CG2  1 1 
       11 22407 1 1  77 VAL H    H  -8.497   0.992  -7.929 1.00 . A A . 1584 VAL H    1 1 
       11 22408 1 1  77 VAL HA   H  -9.403   2.174 -10.441 1.00 . A A . 1584 VAL HA   1 1 
       11 22409 1 1  77 VAL HB   H  -7.058   2.432 -11.233 1.00 . A A . 1584 VAL HB   1 1 
       11 22410 1 1  77 VAL HG11 H  -7.654   4.071  -8.774 1.00 . A A . 1584 VAL HG11 1 1 
       11 22411 1 1  77 VAL HG12 H  -8.192   4.420 -10.416 1.00 . A A . 1584 VAL HG12 1 1 
       11 22412 1 1  77 VAL HG13 H  -6.474   4.482 -10.017 1.00 . A A . 1584 VAL HG13 1 1 
       11 22413 1 1  77 VAL HG21 H  -5.208   2.465  -9.589 1.00 . A A . 1584 VAL HG21 1 1 
       11 22414 1 1  77 VAL HG22 H  -5.955   0.872  -9.754 1.00 . A A . 1584 VAL HG22 1 1 
       11 22415 1 1  77 VAL HG23 H  -6.338   1.878  -8.363 1.00 . A A . 1584 VAL HG23 1 1 
       11 22416 1 1  77 VAL N    N  -8.934   1.680  -8.483 1.00 . A A . 1584 VAL N    1 1 
       11 22417 1 1  77 VAL O    O  -7.984  -0.570  -9.674 1.00 . A A . 1584 VAL O    1 1 
       11 22418 1 1  78 ASP C    C  -9.176  -2.430 -11.453 1.00 . A A . 1585 ASP C    1 1 
       11 22419 1 1  78 ASP CA   C  -8.766  -1.240 -12.343 1.00 . A A . 1585 ASP CA   1 1 
       11 22420 1 1  78 ASP CB   C  -7.344  -1.433 -12.935 1.00 . A A . 1585 ASP CB   1 1 
       11 22421 1 1  78 ASP CG   C  -7.233  -2.630 -13.868 1.00 . A A . 1585 ASP CG   1 1 
       11 22422 1 1  78 ASP H    H  -9.292   0.822 -12.098 1.00 . A A . 1585 ASP H    1 1 
       11 22423 1 1  78 ASP HA   H  -9.475  -1.196 -13.157 1.00 . A A . 1585 ASP HA   1 1 
       11 22424 1 1  78 ASP HB2  H  -7.059  -0.555 -13.496 1.00 . A A . 1585 ASP HB2  1 1 
       11 22425 1 1  78 ASP HB3  H  -6.644  -1.570 -12.125 1.00 . A A . 1585 ASP HB3  1 1 
       11 22426 1 1  78 ASP N    N  -8.874   0.064 -11.628 1.00 . A A . 1585 ASP N    1 1 
       11 22427 1 1  78 ASP O    O  -8.401  -3.375 -11.240 1.00 . A A . 1585 ASP O    1 1 
       11 22428 1 1  78 ASP OD1  O  -7.817  -2.594 -14.970 1.00 . A A . 1585 ASP OD1  1 1 
       11 22429 1 1  78 ASP OD2  O  -6.513  -3.608 -13.550 1.00 . A A . 1585 ASP OD2  1 1 
       11 22430 1 1  79 GLN C    C -10.113  -3.713  -8.788 1.00 . A A . 1586 GLN C    1 1 
       11 22431 1 1  79 GLN CA   C -10.955  -3.362 -10.022 1.00 . A A . 1586 GLN CA   1 1 
       11 22432 1 1  79 GLN CB   C -11.305  -4.611 -10.821 1.00 . A A . 1586 GLN CB   1 1 
       11 22433 1 1  79 GLN CD   C -13.768  -4.181 -10.891 1.00 . A A . 1586 GLN CD   1 1 
       11 22434 1 1  79 GLN CG   C -12.522  -4.438 -11.709 1.00 . A A . 1586 GLN CG   1 1 
       11 22435 1 1  79 GLN H    H -10.921  -1.535 -11.081 1.00 . A A . 1586 GLN H    1 1 
       11 22436 1 1  79 GLN HA   H -11.883  -2.947  -9.656 1.00 . A A . 1586 GLN HA   1 1 
       11 22437 1 1  79 GLN HB2  H -10.451  -4.850 -11.437 1.00 . A A . 1586 GLN HB2  1 1 
       11 22438 1 1  79 GLN HB3  H -11.487  -5.428 -10.138 1.00 . A A . 1586 GLN HB3  1 1 
       11 22439 1 1  79 GLN HE21 H -13.492  -2.218 -10.990 1.00 . A A . 1586 GLN HE21 1 1 
       11 22440 1 1  79 GLN HE22 H -14.839  -2.758 -10.049 1.00 . A A . 1586 GLN HE22 1 1 
       11 22441 1 1  79 GLN HG2  H -12.357  -3.603 -12.373 1.00 . A A . 1586 GLN HG2  1 1 
       11 22442 1 1  79 GLN HG3  H -12.666  -5.340 -12.287 1.00 . A A . 1586 GLN HG3  1 1 
       11 22443 1 1  79 GLN N    N -10.376  -2.333 -10.890 1.00 . A A . 1586 GLN N    1 1 
       11 22444 1 1  79 GLN NE2  N -14.068  -2.935 -10.636 1.00 . A A . 1586 GLN NE2  1 1 
       11 22445 1 1  79 GLN O    O -10.270  -4.788  -8.220 1.00 . A A . 1586 GLN O    1 1 
       11 22446 1 1  79 GLN OE1  O -14.467  -5.118 -10.491 1.00 . A A . 1586 GLN OE1  1 1 
       11 22447 1 1  80 VAL C    C  -8.375  -1.717  -6.375 1.00 . A A . 1587 VAL C    1 1 
       11 22448 1 1  80 VAL CA   C  -8.449  -3.015  -7.159 1.00 . A A . 1587 VAL CA   1 1 
       11 22449 1 1  80 VAL CB   C  -6.976  -3.522  -7.456 1.00 . A A . 1587 VAL CB   1 1 
       11 22450 1 1  80 VAL CG1  C  -6.955  -4.847  -8.202 1.00 . A A . 1587 VAL CG1  1 1 
       11 22451 1 1  80 VAL CG2  C  -6.125  -2.482  -8.177 1.00 . A A . 1587 VAL CG2  1 1 
       11 22452 1 1  80 VAL H    H  -9.139  -1.974  -8.863 1.00 . A A . 1587 VAL H    1 1 
       11 22453 1 1  80 VAL HA   H  -8.958  -3.750  -6.552 1.00 . A A . 1587 VAL HA   1 1 
       11 22454 1 1  80 VAL HB   H  -6.526  -3.710  -6.491 1.00 . A A . 1587 VAL HB   1 1 
       11 22455 1 1  80 VAL HG11 H  -7.460  -4.735  -9.150 1.00 . A A . 1587 VAL HG11 1 1 
       11 22456 1 1  80 VAL HG12 H  -7.459  -5.598  -7.612 1.00 . A A . 1587 VAL HG12 1 1 
       11 22457 1 1  80 VAL HG13 H  -5.932  -5.150  -8.373 1.00 . A A . 1587 VAL HG13 1 1 
       11 22458 1 1  80 VAL HG21 H  -6.071  -1.587  -7.577 1.00 . A A . 1587 VAL HG21 1 1 
       11 22459 1 1  80 VAL HG22 H  -6.558  -2.251  -9.140 1.00 . A A . 1587 VAL HG22 1 1 
       11 22460 1 1  80 VAL HG23 H  -5.129  -2.876  -8.319 1.00 . A A . 1587 VAL HG23 1 1 
       11 22461 1 1  80 VAL N    N  -9.253  -2.812  -8.361 1.00 . A A . 1587 VAL N    1 1 
       11 22462 1 1  80 VAL O    O  -8.653  -0.640  -6.907 1.00 . A A . 1587 VAL O    1 1 
       11 22463 1 1  81 LEU C    C  -6.396  -0.233  -4.445 1.00 . A A . 1588 LEU C    1 1 
       11 22464 1 1  81 LEU CA   C  -7.845  -0.630  -4.322 1.00 . A A . 1588 LEU CA   1 1 
       11 22465 1 1  81 LEU CB   C  -8.205  -0.873  -2.849 1.00 . A A . 1588 LEU CB   1 1 
       11 22466 1 1  81 LEU CD1  C  -9.842  -1.453  -1.040 1.00 . A A . 1588 LEU CD1  1 1 
       11 22467 1 1  81 LEU CD2  C -10.621  -0.295  -3.088 1.00 . A A . 1588 LEU CD2  1 1 
       11 22468 1 1  81 LEU CG   C  -9.643  -1.300  -2.540 1.00 . A A . 1588 LEU CG   1 1 
       11 22469 1 1  81 LEU H    H  -7.872  -2.699  -4.733 1.00 . A A . 1588 LEU H    1 1 
       11 22470 1 1  81 LEU HA   H  -8.464   0.156  -4.731 1.00 . A A . 1588 LEU HA   1 1 
       11 22471 1 1  81 LEU HB2  H  -7.544  -1.636  -2.465 1.00 . A A . 1588 LEU HB2  1 1 
       11 22472 1 1  81 LEU HB3  H  -8.005   0.043  -2.316 1.00 . A A . 1588 LEU HB3  1 1 
       11 22473 1 1  81 LEU HD11 H  -9.167  -2.202  -0.655 1.00 . A A . 1588 LEU HD11 1 1 
       11 22474 1 1  81 LEU HD12 H -10.863  -1.746  -0.842 1.00 . A A . 1588 LEU HD12 1 1 
       11 22475 1 1  81 LEU HD13 H  -9.651  -0.508  -0.554 1.00 . A A . 1588 LEU HD13 1 1 
       11 22476 1 1  81 LEU HD21 H -10.503  -0.224  -4.159 1.00 . A A . 1588 LEU HD21 1 1 
       11 22477 1 1  81 LEU HD22 H -10.429   0.671  -2.643 1.00 . A A . 1588 LEU HD22 1 1 
       11 22478 1 1  81 LEU HD23 H -11.628  -0.606  -2.855 1.00 . A A . 1588 LEU HD23 1 1 
       11 22479 1 1  81 LEU HG   H  -9.838  -2.256  -3.003 1.00 . A A . 1588 LEU HG   1 1 
       11 22480 1 1  81 LEU N    N  -8.029  -1.813  -5.123 1.00 . A A . 1588 LEU N    1 1 
       11 22481 1 1  81 LEU O    O  -5.526  -1.098  -4.447 1.00 . A A . 1588 LEU O    1 1 
       11 22482 1 1  82 GLN C    C  -4.314   2.381  -3.661 1.00 . A A . 1589 GLN C    1 1 
       11 22483 1 1  82 GLN CA   C  -4.783   1.484  -4.781 1.00 . A A . 1589 GLN CA   1 1 
       11 22484 1 1  82 GLN CB   C  -4.640   2.229  -6.117 1.00 . A A . 1589 GLN CB   1 1 
       11 22485 1 1  82 GLN CD   C  -3.101   3.564  -7.646 1.00 . A A . 1589 GLN CD   1 1 
       11 22486 1 1  82 GLN CG   C  -3.222   2.739  -6.383 1.00 . A A . 1589 GLN CG   1 1 
       11 22487 1 1  82 GLN H    H  -6.870   1.676  -4.506 1.00 . A A . 1589 GLN H    1 1 
       11 22488 1 1  82 GLN HA   H  -4.145   0.615  -4.818 1.00 . A A . 1589 GLN HA   1 1 
       11 22489 1 1  82 GLN HB2  H  -4.918   1.561  -6.920 1.00 . A A . 1589 GLN HB2  1 1 
       11 22490 1 1  82 GLN HB3  H  -5.310   3.075  -6.117 1.00 . A A . 1589 GLN HB3  1 1 
       11 22491 1 1  82 GLN HE21 H  -2.707   1.941  -8.716 1.00 . A A . 1589 GLN HE21 1 1 
       11 22492 1 1  82 GLN HE22 H  -2.723   3.436  -9.577 1.00 . A A . 1589 GLN HE22 1 1 
       11 22493 1 1  82 GLN HG2  H  -2.915   3.350  -5.548 1.00 . A A . 1589 GLN HG2  1 1 
       11 22494 1 1  82 GLN HG3  H  -2.561   1.889  -6.459 1.00 . A A . 1589 GLN HG3  1 1 
       11 22495 1 1  82 GLN N    N  -6.132   1.028  -4.576 1.00 . A A . 1589 GLN N    1 1 
       11 22496 1 1  82 GLN NE2  N  -2.822   2.919  -8.745 1.00 . A A . 1589 GLN NE2  1 1 
       11 22497 1 1  82 GLN O    O  -4.950   3.402  -3.350 1.00 . A A . 1589 GLN O    1 1 
       11 22498 1 1  82 GLN OE1  O  -3.263   4.790  -7.623 1.00 . A A . 1589 GLN OE1  1 1 
       11 22499 1 1  83 LEU C    C  -1.135   3.026  -2.601 1.00 . A A . 1590 LEU C    1 1 
       11 22500 1 1  83 LEU CA   C  -2.528   2.803  -2.117 1.00 . A A . 1590 LEU CA   1 1 
       11 22501 1 1  83 LEU CB   C  -2.556   2.242  -0.704 1.00 . A A . 1590 LEU CB   1 1 
       11 22502 1 1  83 LEU CD1  C  -3.746   2.003   1.461 1.00 . A A . 1590 LEU CD1  1 1 
       11 22503 1 1  83 LEU CD2  C  -3.739   4.170   0.292 1.00 . A A . 1590 LEU CD2  1 1 
       11 22504 1 1  83 LEU CG   C  -3.761   2.668   0.116 1.00 . A A . 1590 LEU CG   1 1 
       11 22505 1 1  83 LEU H    H  -2.889   1.090  -3.257 1.00 . A A . 1590 LEU H    1 1 
       11 22506 1 1  83 LEU HA   H  -3.021   3.764  -2.126 1.00 . A A . 1590 LEU HA   1 1 
       11 22507 1 1  83 LEU HB2  H  -2.546   1.164  -0.765 1.00 . A A . 1590 LEU HB2  1 1 
       11 22508 1 1  83 LEU HB3  H  -1.666   2.568  -0.187 1.00 . A A . 1590 LEU HB3  1 1 
       11 22509 1 1  83 LEU HD11 H  -4.604   2.348   2.020 1.00 . A A . 1590 LEU HD11 1 1 
       11 22510 1 1  83 LEU HD12 H  -2.839   2.266   1.985 1.00 . A A . 1590 LEU HD12 1 1 
       11 22511 1 1  83 LEU HD13 H  -3.803   0.931   1.339 1.00 . A A . 1590 LEU HD13 1 1 
       11 22512 1 1  83 LEU HD21 H  -3.792   4.644  -0.678 1.00 . A A . 1590 LEU HD21 1 1 
       11 22513 1 1  83 LEU HD22 H  -2.811   4.443   0.771 1.00 . A A . 1590 LEU HD22 1 1 
       11 22514 1 1  83 LEU HD23 H  -4.571   4.490   0.902 1.00 . A A . 1590 LEU HD23 1 1 
       11 22515 1 1  83 LEU HG   H  -4.674   2.407  -0.396 1.00 . A A . 1590 LEU HG   1 1 
       11 22516 1 1  83 LEU N    N  -3.237   1.988  -3.061 1.00 . A A . 1590 LEU N    1 1 
       11 22517 1 1  83 LEU O    O  -0.308   2.118  -2.606 1.00 . A A . 1590 LEU O    1 1 
       11 22518 1 1  84 VAL C    C   1.154   5.424  -2.611 1.00 . A A . 1591 VAL C    1 1 
       11 22519 1 1  84 VAL CA   C   0.377   4.546  -3.602 1.00 . A A . 1591 VAL CA   1 1 
       11 22520 1 1  84 VAL CB   C   0.256   5.219  -5.010 1.00 . A A . 1591 VAL CB   1 1 
       11 22521 1 1  84 VAL CG1  C  -0.563   6.493  -4.962 1.00 . A A . 1591 VAL CG1  1 1 
       11 22522 1 1  84 VAL CG2  C   1.626   5.466  -5.629 1.00 . A A . 1591 VAL CG2  1 1 
       11 22523 1 1  84 VAL H    H  -1.611   4.878  -3.057 1.00 . A A . 1591 VAL H    1 1 
       11 22524 1 1  84 VAL HA   H   0.924   3.622  -3.715 1.00 . A A . 1591 VAL HA   1 1 
       11 22525 1 1  84 VAL HB   H  -0.285   4.539  -5.652 1.00 . A A . 1591 VAL HB   1 1 
       11 22526 1 1  84 VAL HG11 H  -0.624   6.923  -5.952 1.00 . A A . 1591 VAL HG11 1 1 
       11 22527 1 1  84 VAL HG12 H  -0.090   7.192  -4.290 1.00 . A A . 1591 VAL HG12 1 1 
       11 22528 1 1  84 VAL HG13 H  -1.556   6.261  -4.605 1.00 . A A . 1591 VAL HG13 1 1 
       11 22529 1 1  84 VAL HG21 H   1.506   5.926  -6.599 1.00 . A A . 1591 VAL HG21 1 1 
       11 22530 1 1  84 VAL HG22 H   2.149   4.527  -5.735 1.00 . A A . 1591 VAL HG22 1 1 
       11 22531 1 1  84 VAL HG23 H   2.196   6.122  -4.988 1.00 . A A . 1591 VAL HG23 1 1 
       11 22532 1 1  84 VAL N    N  -0.897   4.201  -3.076 1.00 . A A . 1591 VAL N    1 1 
       11 22533 1 1  84 VAL O    O   0.668   6.452  -2.132 1.00 . A A . 1591 VAL O    1 1 
       11 22534 1 1  85 TYR C    C   4.315   6.293  -2.188 1.00 . A A . 1592 TYR C    1 1 
       11 22535 1 1  85 TYR CA   C   3.183   5.714  -1.384 1.00 . A A . 1592 TYR CA   1 1 
       11 22536 1 1  85 TYR CB   C   3.716   4.823  -0.255 1.00 . A A . 1592 TYR CB   1 1 
       11 22537 1 1  85 TYR CD1  C   1.578   5.076   1.064 1.00 . A A . 1592 TYR CD1  1 1 
       11 22538 1 1  85 TYR CD2  C   2.700   2.986   1.144 1.00 . A A . 1592 TYR CD2  1 1 
       11 22539 1 1  85 TYR CE1  C   0.610   4.603   1.912 1.00 . A A . 1592 TYR CE1  1 1 
       11 22540 1 1  85 TYR CE2  C   1.728   2.503   1.996 1.00 . A A . 1592 TYR CE2  1 1 
       11 22541 1 1  85 TYR CG   C   2.641   4.280   0.663 1.00 . A A . 1592 TYR CG   1 1 
       11 22542 1 1  85 TYR CZ   C   0.687   3.321   2.375 1.00 . A A . 1592 TYR CZ   1 1 
       11 22543 1 1  85 TYR H    H   2.620   4.122  -2.641 1.00 . A A . 1592 TYR H    1 1 
       11 22544 1 1  85 TYR HA   H   2.610   6.524  -0.958 1.00 . A A . 1592 TYR HA   1 1 
       11 22545 1 1  85 TYR HB2  H   4.230   3.979  -0.691 1.00 . A A . 1592 TYR HB2  1 1 
       11 22546 1 1  85 TYR HB3  H   4.412   5.392   0.344 1.00 . A A . 1592 TYR HB3  1 1 
       11 22547 1 1  85 TYR HD1  H   1.517   6.090   0.696 1.00 . A A . 1592 TYR HD1  1 1 
       11 22548 1 1  85 TYR HD2  H   3.520   2.350   0.844 1.00 . A A . 1592 TYR HD2  1 1 
       11 22549 1 1  85 TYR HE1  H  -0.207   5.244   2.208 1.00 . A A . 1592 TYR HE1  1 1 
       11 22550 1 1  85 TYR HE2  H   1.787   1.489   2.362 1.00 . A A . 1592 TYR HE2  1 1 
       11 22551 1 1  85 TYR HH   H   0.188   2.306   3.878 1.00 . A A . 1592 TYR HH   1 1 
       11 22552 1 1  85 TYR N    N   2.321   4.981  -2.265 1.00 . A A . 1592 TYR N    1 1 
       11 22553 1 1  85 TYR O    O   5.197   5.572  -2.625 1.00 . A A . 1592 TYR O    1 1 
       11 22554 1 1  85 TYR OH   O  -0.278   2.851   3.224 1.00 . A A . 1592 TYR OH   1 1 
       11 22555 1 1  86 LYS C    C   6.150   9.093  -2.320 1.00 . A A . 1593 LYS C    1 1 
       11 22556 1 1  86 LYS CA   C   5.238   8.277  -3.227 1.00 . A A . 1593 LYS CA   1 1 
       11 22557 1 1  86 LYS CB   C   4.570   9.251  -4.214 1.00 . A A . 1593 LYS CB   1 1 
       11 22558 1 1  86 LYS CD   C   2.058   8.822  -4.231 1.00 . A A . 1593 LYS CD   1 1 
       11 22559 1 1  86 LYS CE   C   1.714  10.252  -3.812 1.00 . A A . 1593 LYS CE   1 1 
       11 22560 1 1  86 LYS CG   C   3.379   8.725  -5.004 1.00 . A A . 1593 LYS CG   1 1 
       11 22561 1 1  86 LYS H    H   3.500   8.102  -2.069 1.00 . A A . 1593 LYS H    1 1 
       11 22562 1 1  86 LYS HA   H   5.820   7.557  -3.783 1.00 . A A . 1593 LYS HA   1 1 
       11 22563 1 1  86 LYS HB2  H   4.234  10.117  -3.666 1.00 . A A . 1593 LYS HB2  1 1 
       11 22564 1 1  86 LYS HB3  H   5.323   9.575  -4.919 1.00 . A A . 1593 LYS HB3  1 1 
       11 22565 1 1  86 LYS HD2  H   1.268   8.444  -4.860 1.00 . A A . 1593 LYS HD2  1 1 
       11 22566 1 1  86 LYS HD3  H   2.132   8.203  -3.348 1.00 . A A . 1593 LYS HD3  1 1 
       11 22567 1 1  86 LYS HE2  H   0.747  10.251  -3.332 1.00 . A A . 1593 LYS HE2  1 1 
       11 22568 1 1  86 LYS HE3  H   2.459  10.590  -3.106 1.00 . A A . 1593 LYS HE3  1 1 
       11 22569 1 1  86 LYS HG2  H   3.283   9.256  -5.939 1.00 . A A . 1593 LYS HG2  1 1 
       11 22570 1 1  86 LYS HG3  H   3.573   7.679  -5.189 1.00 . A A . 1593 LYS HG3  1 1 
       11 22571 1 1  86 LYS HZ1  H   1.283  12.101  -4.649 1.00 . A A . 1593 LYS HZ1  1 1 
       11 22572 1 1  86 LYS HZ2  H   1.086  10.846  -5.741 1.00 . A A . 1593 LYS HZ2  1 1 
       11 22573 1 1  86 LYS HZ3  H   2.637  11.388  -5.291 1.00 . A A . 1593 LYS HZ3  1 1 
       11 22574 1 1  86 LYS N    N   4.247   7.584  -2.429 1.00 . A A . 1593 LYS N    1 1 
       11 22575 1 1  86 LYS NZ   N   1.673  11.181  -4.949 1.00 . A A . 1593 LYS NZ   1 1 
       11 22576 1 1  86 LYS O    O   5.925   9.145  -1.097 1.00 . A A . 1593 LYS O    1 1 
       11 22577 1 1  87 ASP C    C   8.819   9.951  -1.125 1.00 . A A . 1594 ASP C    1 1 
       11 22578 1 1  87 ASP CA   C   8.098  10.644  -2.268 1.00 . A A . 1594 ASP CA   1 1 
       11 22579 1 1  87 ASP CB   C   7.510  11.995  -1.800 1.00 . A A . 1594 ASP CB   1 1 
       11 22580 1 1  87 ASP CG   C   7.057  12.898  -2.932 1.00 . A A . 1594 ASP CG   1 1 
       11 22581 1 1  87 ASP H    H   7.144   9.744  -3.922 1.00 . A A . 1594 ASP H    1 1 
       11 22582 1 1  87 ASP HA   H   8.847  10.854  -3.017 1.00 . A A . 1594 ASP HA   1 1 
       11 22583 1 1  87 ASP HB2  H   6.669  11.799  -1.157 1.00 . A A . 1594 ASP HB2  1 1 
       11 22584 1 1  87 ASP HB3  H   8.265  12.514  -1.228 1.00 . A A . 1594 ASP HB3  1 1 
       11 22585 1 1  87 ASP N    N   7.106   9.781  -2.937 1.00 . A A . 1594 ASP N    1 1 
       11 22586 1 1  87 ASP O    O   8.747  10.394   0.035 1.00 . A A . 1594 ASP O    1 1 
       11 22587 1 1  87 ASP OD1  O   7.904  13.563  -3.573 1.00 . A A . 1594 ASP OD1  1 1 
       11 22588 1 1  87 ASP OD2  O   5.837  12.994  -3.190 1.00 . A A . 1594 ASP OD2  1 1 
       11 22589 1 1  88 GLY C    C  11.735   8.181  -0.743 1.00 . A A . 1595 GLY C    1 1 
       11 22590 1 1  88 GLY CA   C  10.258   8.196  -0.426 1.00 . A A . 1595 GLY CA   1 1 
       11 22591 1 1  88 GLY H    H   9.539   8.588  -2.372 1.00 . A A . 1595 GLY H    1 1 
       11 22592 1 1  88 GLY HA2  H  10.103   8.690   0.522 1.00 . A A . 1595 GLY HA2  1 1 
       11 22593 1 1  88 GLY HA3  H   9.904   7.179  -0.358 1.00 . A A . 1595 GLY HA3  1 1 
       11 22594 1 1  88 GLY N    N   9.511   8.888  -1.435 1.00 . A A . 1595 GLY N    1 1 
       11 22595 1 1  88 GLY O    O  12.515   8.921  -0.140 1.00 . A A . 1595 GLY O    1 1 
       11 22596 1 1  89 SER C    C  13.719   7.912  -3.483 1.00 . A A . 1596 SER C    1 1 
       11 22597 1 1  89 SER CA   C  13.502   7.298  -2.097 1.00 . A A . 1596 SER CA   1 1 
       11 22598 1 1  89 SER CB   C  13.971   5.825  -2.050 1.00 . A A . 1596 SER CB   1 1 
       11 22599 1 1  89 SER H    H  11.442   6.864  -2.174 1.00 . A A . 1596 SER H    1 1 
       11 22600 1 1  89 SER HA   H  14.074   7.868  -1.379 1.00 . A A . 1596 SER HA   1 1 
       11 22601 1 1  89 SER HB2  H  13.831   5.437  -1.052 1.00 . A A . 1596 SER HB2  1 1 
       11 22602 1 1  89 SER HB3  H  13.379   5.243  -2.743 1.00 . A A . 1596 SER HB3  1 1 
       11 22603 1 1  89 SER HG   H  15.722   4.932  -1.917 1.00 . A A . 1596 SER HG   1 1 
       11 22604 1 1  89 SER N    N  12.116   7.403  -1.714 1.00 . A A . 1596 SER N    1 1 
       11 22605 1 1  89 SER O    O  13.023   7.575  -4.436 1.00 . A A . 1596 SER O    1 1 
       11 22606 1 1  89 SER OG   O  15.350   5.689  -2.398 1.00 . A A . 1596 SER OG   1 1 
       11 22607 1 1  90 PRO C    C  15.875   8.647  -5.817 1.00 . A A . 1597 PRO C    1 1 
       11 22608 1 1  90 PRO CA   C  15.025   9.505  -4.850 1.00 . A A . 1597 PRO CA   1 1 
       11 22609 1 1  90 PRO CB   C  15.778  10.736  -4.373 1.00 . A A . 1597 PRO CB   1 1 
       11 22610 1 1  90 PRO CD   C  15.609   9.206  -2.511 1.00 . A A . 1597 PRO CD   1 1 
       11 22611 1 1  90 PRO CG   C  16.414  10.340  -3.082 1.00 . A A . 1597 PRO CG   1 1 
       11 22612 1 1  90 PRO HA   H  14.119   9.801  -5.363 1.00 . A A . 1597 PRO HA   1 1 
       11 22613 1 1  90 PRO HB2  H  16.512  11.023  -5.111 1.00 . A A . 1597 PRO HB2  1 1 
       11 22614 1 1  90 PRO HB3  H  15.066  11.535  -4.230 1.00 . A A . 1597 PRO HB3  1 1 
       11 22615 1 1  90 PRO HD2  H  16.255   8.382  -2.249 1.00 . A A . 1597 PRO HD2  1 1 
       11 22616 1 1  90 PRO HD3  H  15.048   9.538  -1.650 1.00 . A A . 1597 PRO HD3  1 1 
       11 22617 1 1  90 PRO HG2  H  17.436  10.025  -3.245 1.00 . A A . 1597 PRO HG2  1 1 
       11 22618 1 1  90 PRO HG3  H  16.399  11.180  -2.404 1.00 . A A . 1597 PRO HG3  1 1 
       11 22619 1 1  90 PRO N    N  14.701   8.806  -3.606 1.00 . A A . 1597 PRO N    1 1 
       11 22620 1 1  90 PRO O    O  16.943   9.080  -6.295 1.00 . A A . 1597 PRO O    1 1 
       11 22621 1 1  91 CYS C    C  16.481   6.938  -8.251 1.00 . A A . 1598 CYS C    1 1 
       11 22622 1 1  91 CYS CA   C  16.044   6.388  -6.874 1.00 . A A . 1598 CYS CA   1 1 
       11 22623 1 1  91 CYS CB   C  15.009   5.285  -7.122 1.00 . A A . 1598 CYS CB   1 1 
       11 22624 1 1  91 CYS H    H  14.562   7.217  -5.578 1.00 . A A . 1598 CYS H    1 1 
       11 22625 1 1  91 CYS HA   H  16.883   5.950  -6.356 1.00 . A A . 1598 CYS HA   1 1 
       11 22626 1 1  91 CYS HB2  H  15.448   4.515  -7.739 1.00 . A A . 1598 CYS HB2  1 1 
       11 22627 1 1  91 CYS HB3  H  14.708   4.860  -6.176 1.00 . A A . 1598 CYS HB3  1 1 
       11 22628 1 1  91 CYS N    N  15.415   7.423  -6.022 1.00 . A A . 1598 CYS N    1 1 
       11 22629 1 1  91 CYS O    O  15.907   7.922  -8.757 1.00 . A A . 1598 CYS O    1 1 
       11 22630 1 1  91 CYS SG   S  13.502   5.896  -7.968 1.00 . A A . 1598 CYS SG   1 1 
       11 22631 1 1  92 PRO C    C  16.900   6.181 -11.204 1.00 . A A . 1599 PRO C    1 1 
       11 22632 1 1  92 PRO CA   C  17.961   6.668 -10.216 1.00 . A A . 1599 PRO CA   1 1 
       11 22633 1 1  92 PRO CB   C  19.272   5.873 -10.394 1.00 . A A . 1599 PRO CB   1 1 
       11 22634 1 1  92 PRO CD   C  18.399   5.314  -8.253 1.00 . A A . 1599 PRO CD   1 1 
       11 22635 1 1  92 PRO CG   C  19.673   5.472  -9.018 1.00 . A A . 1599 PRO CG   1 1 
       11 22636 1 1  92 PRO HA   H  18.126   7.728 -10.342 1.00 . A A . 1599 PRO HA   1 1 
       11 22637 1 1  92 PRO HB2  H  19.089   5.011 -11.018 1.00 . A A . 1599 PRO HB2  1 1 
       11 22638 1 1  92 PRO HB3  H  20.019   6.504 -10.853 1.00 . A A . 1599 PRO HB3  1 1 
       11 22639 1 1  92 PRO HD2  H  17.991   4.325  -8.399 1.00 . A A . 1599 PRO HD2  1 1 
       11 22640 1 1  92 PRO HD3  H  18.555   5.510  -7.202 1.00 . A A . 1599 PRO HD3  1 1 
       11 22641 1 1  92 PRO HG2  H  20.211   4.535  -9.049 1.00 . A A . 1599 PRO HG2  1 1 
       11 22642 1 1  92 PRO HG3  H  20.284   6.242  -8.571 1.00 . A A . 1599 PRO HG3  1 1 
       11 22643 1 1  92 PRO N    N  17.534   6.339  -8.853 1.00 . A A . 1599 PRO N    1 1 
       11 22644 1 1  92 PRO O    O  16.920   5.027 -11.660 1.00 . A A . 1599 PRO O    1 1 
       11 22645 1 1  93 SER C    C  14.988   7.240 -13.730 1.00 . A A . 1600 SER C    1 1 
       11 22646 1 1  93 SER CA   C  14.839   6.704 -12.297 1.00 . A A . 1600 SER CA   1 1 
       11 22647 1 1  93 SER CB   C  13.577   7.255 -11.589 1.00 . A A . 1600 SER CB   1 1 
       11 22648 1 1  93 SER H    H  16.073   7.962 -11.165 1.00 . A A . 1600 SER H    1 1 
       11 22649 1 1  93 SER HA   H  14.762   5.628 -12.331 1.00 . A A . 1600 SER HA   1 1 
       11 22650 1 1  93 SER HB2  H  13.492   6.800 -10.612 1.00 . A A . 1600 SER HB2  1 1 
       11 22651 1 1  93 SER HB3  H  13.683   8.323 -11.469 1.00 . A A . 1600 SER HB3  1 1 
       11 22652 1 1  93 SER HG   H  12.239   6.035 -12.302 1.00 . A A . 1600 SER HG   1 1 
       11 22653 1 1  93 SER N    N  15.975   7.042 -11.502 1.00 . A A . 1600 SER N    1 1 
       11 22654 1 1  93 SER O    O  15.959   7.960 -14.032 1.00 . A A . 1600 SER O    1 1 
       11 22655 1 1  93 SER OG   O  12.377   6.992 -12.299 1.00 . A A . 1600 SER OG   1 1 
       11 22656 1 1  94 LYS C    C  13.468   8.787 -15.978 1.00 . A A . 1601 LYS C    1 1 
       11 22657 1 1  94 LYS CA   C  14.092   7.387 -15.959 1.00 . A A . 1601 LYS CA   1 1 
       11 22658 1 1  94 LYS CB   C  13.366   6.383 -16.906 1.00 . A A . 1601 LYS CB   1 1 
       11 22659 1 1  94 LYS CD   C  12.464   7.779 -18.863 1.00 . A A . 1601 LYS CD   1 1 
       11 22660 1 1  94 LYS CE   C  11.010   7.327 -18.750 1.00 . A A . 1601 LYS CE   1 1 
       11 22661 1 1  94 LYS CG   C  13.440   6.691 -18.415 1.00 . A A . 1601 LYS CG   1 1 
       11 22662 1 1  94 LYS H    H  13.334   6.299 -14.320 1.00 . A A . 1601 LYS H    1 1 
       11 22663 1 1  94 LYS HA   H  15.128   7.474 -16.253 1.00 . A A . 1601 LYS HA   1 1 
       11 22664 1 1  94 LYS HB2  H  13.793   5.402 -16.756 1.00 . A A . 1601 LYS HB2  1 1 
       11 22665 1 1  94 LYS HB3  H  12.325   6.345 -16.622 1.00 . A A . 1601 LYS HB3  1 1 
       11 22666 1 1  94 LYS HD2  H  12.604   8.652 -18.243 1.00 . A A . 1601 LYS HD2  1 1 
       11 22667 1 1  94 LYS HD3  H  12.675   8.035 -19.891 1.00 . A A . 1601 LYS HD3  1 1 
       11 22668 1 1  94 LYS HE2  H  10.832   6.990 -17.740 1.00 . A A . 1601 LYS HE2  1 1 
       11 22669 1 1  94 LYS HE3  H  10.369   8.171 -18.961 1.00 . A A . 1601 LYS HE3  1 1 
       11 22670 1 1  94 LYS HG2  H  14.442   7.019 -18.650 1.00 . A A . 1601 LYS HG2  1 1 
       11 22671 1 1  94 LYS HG3  H  13.232   5.780 -18.956 1.00 . A A . 1601 LYS HG3  1 1 
       11 22672 1 1  94 LYS HZ1  H   9.688   5.949 -19.582 1.00 . A A . 1601 LYS HZ1  1 1 
       11 22673 1 1  94 LYS HZ2  H  11.259   5.368 -19.522 1.00 . A A . 1601 LYS HZ2  1 1 
       11 22674 1 1  94 LYS HZ3  H  10.827   6.539 -20.674 1.00 . A A . 1601 LYS HZ3  1 1 
       11 22675 1 1  94 LYS N    N  14.061   6.896 -14.604 1.00 . A A . 1601 LYS N    1 1 
       11 22676 1 1  94 LYS NZ   N  10.689   6.226 -19.689 1.00 . A A . 1601 LYS NZ   1 1 
       11 22677 1 1  94 LYS O    O  14.079   9.747 -16.461 1.00 . A A . 1601 LYS O    1 1 
       11 22678 1 1  95 SER C    C  12.049  10.941 -14.066 1.00 . A A . 1602 SER C    1 1 
       11 22679 1 1  95 SER CA   C  11.626  10.199 -15.336 1.00 . A A . 1602 SER CA   1 1 
       11 22680 1 1  95 SER CB   C  10.105  10.038 -15.395 1.00 . A A . 1602 SER CB   1 1 
       11 22681 1 1  95 SER H    H  11.808   8.115 -15.083 1.00 . A A . 1602 SER H    1 1 
       11 22682 1 1  95 SER HA   H  11.950  10.777 -16.190 1.00 . A A . 1602 SER HA   1 1 
       11 22683 1 1  95 SER HB2  H   9.765   9.526 -14.507 1.00 . A A . 1602 SER HB2  1 1 
       11 22684 1 1  95 SER HB3  H   9.644  11.014 -15.449 1.00 . A A . 1602 SER HB3  1 1 
       11 22685 1 1  95 SER HG   H   9.189   8.524 -16.241 1.00 . A A . 1602 SER HG   1 1 
       11 22686 1 1  95 SER N    N  12.284   8.914 -15.418 1.00 . A A . 1602 SER N    1 1 
       11 22687 1 1  95 SER O    O  12.011  12.171 -13.995 1.00 . A A . 1602 SER O    1 1 
       11 22688 1 1  95 SER OG   O   9.716   9.282 -16.541 1.00 . A A . 1602 SER OG   1 1 
       11 22689 1 1  96 GLY C    C  11.883  11.017 -10.841 1.00 . A A . 1603 GLY C    1 1 
       11 22690 1 1  96 GLY CA   C  12.979  10.736 -11.834 1.00 . A A . 1603 GLY CA   1 1 
       11 22691 1 1  96 GLY H    H  12.451   9.190 -13.175 1.00 . A A . 1603 GLY H    1 1 
       11 22692 1 1  96 GLY HA2  H  13.682  10.046 -11.391 1.00 . A A . 1603 GLY HA2  1 1 
       11 22693 1 1  96 GLY HA3  H  13.492  11.659 -12.060 1.00 . A A . 1603 GLY HA3  1 1 
       11 22694 1 1  96 GLY N    N  12.481  10.165 -13.069 1.00 . A A . 1603 GLY N    1 1 
       11 22695 1 1  96 GLY O    O  11.812  12.115 -10.289 1.00 . A A . 1603 GLY O    1 1 
       11 22696 1 1  97 LEU C    C  10.356  10.019  -8.271 1.00 . A A . 1604 LEU C    1 1 
       11 22697 1 1  97 LEU CA   C   9.903  10.227  -9.717 1.00 . A A . 1604 LEU CA   1 1 
       11 22698 1 1  97 LEU CB   C   8.707   9.280 -10.035 1.00 . A A . 1604 LEU CB   1 1 
       11 22699 1 1  97 LEU CD1  C   7.953  10.594 -12.083 1.00 . A A . 1604 LEU CD1  1 1 
       11 22700 1 1  97 LEU CD2  C   9.069   8.353 -12.375 1.00 . A A . 1604 LEU CD2  1 1 
       11 22701 1 1  97 LEU CG   C   8.180   9.214 -11.488 1.00 . A A . 1604 LEU CG   1 1 
       11 22702 1 1  97 LEU H    H  11.119   9.177 -11.059 1.00 . A A . 1604 LEU H    1 1 
       11 22703 1 1  97 LEU HA   H   9.573  11.251  -9.822 1.00 . A A . 1604 LEU HA   1 1 
       11 22704 1 1  97 LEU HB2  H   8.990   8.277  -9.744 1.00 . A A . 1604 LEU HB2  1 1 
       11 22705 1 1  97 LEU HB3  H   7.895   9.599  -9.400 1.00 . A A . 1604 LEU HB3  1 1 
       11 22706 1 1  97 LEU HD11 H   7.227  11.132 -11.490 1.00 . A A . 1604 LEU HD11 1 1 
       11 22707 1 1  97 LEU HD12 H   7.589  10.491 -13.096 1.00 . A A . 1604 LEU HD12 1 1 
       11 22708 1 1  97 LEU HD13 H   8.886  11.137 -12.091 1.00 . A A . 1604 LEU HD13 1 1 
       11 22709 1 1  97 LEU HD21 H   8.666   8.329 -13.376 1.00 . A A . 1604 LEU HD21 1 1 
       11 22710 1 1  97 LEU HD22 H   9.110   7.350 -11.977 1.00 . A A . 1604 LEU HD22 1 1 
       11 22711 1 1  97 LEU HD23 H  10.065   8.771 -12.398 1.00 . A A . 1604 LEU HD23 1 1 
       11 22712 1 1  97 LEU HG   H   7.206   8.747 -11.445 1.00 . A A . 1604 LEU HG   1 1 
       11 22713 1 1  97 LEU N    N  11.015  10.043 -10.620 1.00 . A A . 1604 LEU N    1 1 
       11 22714 1 1  97 LEU O    O  10.837  10.940  -7.619 1.00 . A A . 1604 LEU O    1 1 
       11 22715 1 1  98 SER C    C  10.398   6.872  -6.527 1.00 . A A . 1605 SER C    1 1 
       11 22716 1 1  98 SER CA   C  10.603   8.368  -6.506 1.00 . A A . 1605 SER CA   1 1 
       11 22717 1 1  98 SER CB   C   9.777   9.036  -5.394 1.00 . A A . 1605 SER CB   1 1 
       11 22718 1 1  98 SER H    H   9.716   8.120  -8.319 1.00 . A A . 1605 SER H    1 1 
       11 22719 1 1  98 SER HA   H  11.656   8.581  -6.388 1.00 . A A . 1605 SER HA   1 1 
       11 22720 1 1  98 SER HB2  H   9.870  10.107  -5.509 1.00 . A A . 1605 SER HB2  1 1 
       11 22721 1 1  98 SER HB3  H   8.741   8.743  -5.476 1.00 . A A . 1605 SER HB3  1 1 
       11 22722 1 1  98 SER HG   H  10.826   9.454  -3.830 1.00 . A A . 1605 SER HG   1 1 
       11 22723 1 1  98 SER N    N  10.171   8.814  -7.795 1.00 . A A . 1605 SER N    1 1 
       11 22724 1 1  98 SER O    O   9.758   6.363  -7.453 1.00 . A A . 1605 SER O    1 1 
       11 22725 1 1  98 SER OG   O  10.259   8.709  -4.097 1.00 . A A . 1605 SER OG   1 1 
       11 22726 1 1  99 TYR C    C   9.478   4.297  -4.840 1.00 . A A . 1606 TYR C    1 1 
       11 22727 1 1  99 TYR CA   C  10.843   4.729  -5.415 1.00 . A A . 1606 TYR CA   1 1 
       11 22728 1 1  99 TYR CB   C  12.009   4.270  -4.525 1.00 . A A . 1606 TYR CB   1 1 
       11 22729 1 1  99 TYR CD1  C  12.850   2.315  -5.884 1.00 . A A . 1606 TYR CD1  1 1 
       11 22730 1 1  99 TYR CD2  C  12.420   1.971  -3.567 1.00 . A A . 1606 TYR CD2  1 1 
       11 22731 1 1  99 TYR CE1  C  13.264   1.005  -6.011 1.00 . A A . 1606 TYR CE1  1 1 
       11 22732 1 1  99 TYR CE2  C  12.828   0.658  -3.688 1.00 . A A . 1606 TYR CE2  1 1 
       11 22733 1 1  99 TYR CG   C  12.419   2.820  -4.662 1.00 . A A . 1606 TYR CG   1 1 
       11 22734 1 1  99 TYR CZ   C  13.249   0.181  -4.912 1.00 . A A . 1606 TYR CZ   1 1 
       11 22735 1 1  99 TYR H    H  11.333   6.708  -4.819 1.00 . A A . 1606 TYR H    1 1 
       11 22736 1 1  99 TYR HA   H  10.958   4.308  -6.403 1.00 . A A . 1606 TYR HA   1 1 
       11 22737 1 1  99 TYR HB2  H  12.878   4.871  -4.742 1.00 . A A . 1606 TYR HB2  1 1 
       11 22738 1 1  99 TYR HB3  H  11.733   4.438  -3.495 1.00 . A A . 1606 TYR HB3  1 1 
       11 22739 1 1  99 TYR HD1  H  12.854   2.967  -6.746 1.00 . A A . 1606 TYR HD1  1 1 
       11 22740 1 1  99 TYR HD2  H  12.091   2.345  -2.610 1.00 . A A . 1606 TYR HD2  1 1 
       11 22741 1 1  99 TYR HE1  H  13.596   0.634  -6.969 1.00 . A A . 1606 TYR HE1  1 1 
       11 22742 1 1  99 TYR HE2  H  12.816   0.009  -2.825 1.00 . A A . 1606 TYR HE2  1 1 
       11 22743 1 1  99 TYR HH   H  14.449  -1.178  -5.590 1.00 . A A . 1606 TYR HH   1 1 
       11 22744 1 1  99 TYR N    N  10.896   6.188  -5.528 1.00 . A A . 1606 TYR N    1 1 
       11 22745 1 1  99 TYR O    O   9.403   3.492  -3.932 1.00 . A A . 1606 TYR O    1 1 
       11 22746 1 1  99 TYR OH   O  13.662  -1.129  -5.031 1.00 . A A . 1606 TYR OH   1 1 
       11 22747 1 1 100 LYS C    C   6.538   3.273  -4.975 1.00 . A A . 1607 LYS C    1 1 
       11 22748 1 1 100 LYS CA   C   7.049   4.726  -4.999 1.00 . A A . 1607 LYS CA   1 1 
       11 22749 1 1 100 LYS CB   C   6.154   5.593  -5.904 1.00 . A A . 1607 LYS CB   1 1 
       11 22750 1 1 100 LYS CD   C   5.445   6.183  -8.253 1.00 . A A . 1607 LYS CD   1 1 
       11 22751 1 1 100 LYS CE   C   5.759   5.982  -9.728 1.00 . A A . 1607 LYS CE   1 1 
       11 22752 1 1 100 LYS CG   C   6.379   5.357  -7.393 1.00 . A A . 1607 LYS CG   1 1 
       11 22753 1 1 100 LYS H    H   8.635   5.408  -6.208 1.00 . A A . 1607 LYS H    1 1 
       11 22754 1 1 100 LYS HA   H   6.968   5.126  -3.999 1.00 . A A . 1607 LYS HA   1 1 
       11 22755 1 1 100 LYS HB2  H   5.119   5.372  -5.682 1.00 . A A . 1607 LYS HB2  1 1 
       11 22756 1 1 100 LYS HB3  H   6.346   6.634  -5.692 1.00 . A A . 1607 LYS HB3  1 1 
       11 22757 1 1 100 LYS HD2  H   4.426   5.880  -8.064 1.00 . A A . 1607 LYS HD2  1 1 
       11 22758 1 1 100 LYS HD3  H   5.568   7.227  -8.007 1.00 . A A . 1607 LYS HD3  1 1 
       11 22759 1 1 100 LYS HE2  H   6.737   6.392  -9.935 1.00 . A A . 1607 LYS HE2  1 1 
       11 22760 1 1 100 LYS HE3  H   5.768   4.922  -9.939 1.00 . A A . 1607 LYS HE3  1 1 
       11 22761 1 1 100 LYS HG2  H   7.397   5.624  -7.636 1.00 . A A . 1607 LYS HG2  1 1 
       11 22762 1 1 100 LYS HG3  H   6.224   4.309  -7.606 1.00 . A A . 1607 LYS HG3  1 1 
       11 22763 1 1 100 LYS HZ1  H   3.826   6.241 -10.429 1.00 . A A . 1607 LYS HZ1  1 1 
       11 22764 1 1 100 LYS HZ2  H   4.997   6.498 -11.611 1.00 . A A . 1607 LYS HZ2  1 1 
       11 22765 1 1 100 LYS HZ3  H   4.722   7.668 -10.437 1.00 . A A . 1607 LYS HZ3  1 1 
       11 22766 1 1 100 LYS N    N   8.436   4.873  -5.410 1.00 . A A . 1607 LYS N    1 1 
       11 22767 1 1 100 LYS NZ   N   4.775   6.639 -10.604 1.00 . A A . 1607 LYS NZ   1 1 
       11 22768 1 1 100 LYS O    O   6.869   2.435  -5.825 1.00 . A A . 1607 LYS O    1 1 
       11 22769 1 1 101 SER C    C   3.631   1.823  -4.190 1.00 . A A . 1608 SER C    1 1 
       11 22770 1 1 101 SER CA   C   5.109   1.713  -3.870 1.00 . A A . 1608 SER CA   1 1 
       11 22771 1 1 101 SER CB   C   5.302   1.207  -2.435 1.00 . A A . 1608 SER CB   1 1 
       11 22772 1 1 101 SER H    H   5.498   3.718  -3.380 1.00 . A A . 1608 SER H    1 1 
       11 22773 1 1 101 SER HA   H   5.582   1.024  -4.555 1.00 . A A . 1608 SER HA   1 1 
       11 22774 1 1 101 SER HB2  H   6.357   1.194  -2.203 1.00 . A A . 1608 SER HB2  1 1 
       11 22775 1 1 101 SER HB3  H   4.798   1.877  -1.754 1.00 . A A . 1608 SER HB3  1 1 
       11 22776 1 1 101 SER HG   H   4.917  -0.602  -3.069 1.00 . A A . 1608 SER HG   1 1 
       11 22777 1 1 101 SER N    N   5.711   3.001  -4.017 1.00 . A A . 1608 SER N    1 1 
       11 22778 1 1 101 SER O    O   2.974   2.770  -3.764 1.00 . A A . 1608 SER O    1 1 
       11 22779 1 1 101 SER OG   O   4.786  -0.101  -2.258 1.00 . A A . 1608 SER OG   1 1 
       11 22780 1 1 102 VAL C    C   1.147  -0.442  -4.732 1.00 . A A . 1609 VAL C    1 1 
       11 22781 1 1 102 VAL CA   C   1.725   0.843  -5.268 1.00 . A A . 1609 VAL CA   1 1 
       11 22782 1 1 102 VAL CB   C   1.441   0.955  -6.789 1.00 . A A . 1609 VAL CB   1 1 
       11 22783 1 1 102 VAL CG1  C  -0.045   0.782  -7.069 1.00 . A A . 1609 VAL CG1  1 1 
       11 22784 1 1 102 VAL CG2  C   1.904   2.297  -7.319 1.00 . A A . 1609 VAL CG2  1 1 
       11 22785 1 1 102 VAL H    H   3.700   0.174  -5.304 1.00 . A A . 1609 VAL H    1 1 
       11 22786 1 1 102 VAL HA   H   1.249   1.668  -4.757 1.00 . A A . 1609 VAL HA   1 1 
       11 22787 1 1 102 VAL HB   H   1.983   0.175  -7.304 1.00 . A A . 1609 VAL HB   1 1 
       11 22788 1 1 102 VAL HG11 H  -0.347  -0.194  -6.715 1.00 . A A . 1609 VAL HG11 1 1 
       11 22789 1 1 102 VAL HG12 H  -0.228   0.860  -8.130 1.00 . A A . 1609 VAL HG12 1 1 
       11 22790 1 1 102 VAL HG13 H  -0.603   1.544  -6.545 1.00 . A A . 1609 VAL HG13 1 1 
       11 22791 1 1 102 VAL HG21 H   1.380   3.083  -6.797 1.00 . A A . 1609 VAL HG21 1 1 
       11 22792 1 1 102 VAL HG22 H   1.694   2.361  -8.377 1.00 . A A . 1609 VAL HG22 1 1 
       11 22793 1 1 102 VAL HG23 H   2.965   2.399  -7.150 1.00 . A A . 1609 VAL HG23 1 1 
       11 22794 1 1 102 VAL N    N   3.125   0.890  -4.952 1.00 . A A . 1609 VAL N    1 1 
       11 22795 1 1 102 VAL O    O   1.500  -1.541  -5.183 1.00 . A A . 1609 VAL O    1 1 
       11 22796 1 1 103 ILE C    C  -1.664  -1.622  -3.864 1.00 . A A . 1610 ILE C    1 1 
       11 22797 1 1 103 ILE CA   C  -0.335  -1.439  -3.172 1.00 . A A . 1610 ILE CA   1 1 
       11 22798 1 1 103 ILE CB   C  -0.613  -1.212  -1.678 1.00 . A A . 1610 ILE CB   1 1 
       11 22799 1 1 103 ILE CD1  C   0.357  -0.165   0.414 1.00 . A A . 1610 ILE CD1  1 1 
       11 22800 1 1 103 ILE CG1  C   0.629  -0.664  -0.981 1.00 . A A . 1610 ILE CG1  1 1 
       11 22801 1 1 103 ILE CG2  C  -1.029  -2.537  -1.034 1.00 . A A . 1610 ILE CG2  1 1 
       11 22802 1 1 103 ILE H    H   0.121   0.582  -3.400 1.00 . A A . 1610 ILE H    1 1 
       11 22803 1 1 103 ILE HA   H   0.279  -2.319  -3.292 1.00 . A A . 1610 ILE HA   1 1 
       11 22804 1 1 103 ILE HB   H  -1.423  -0.505  -1.576 1.00 . A A . 1610 ILE HB   1 1 
       11 22805 1 1 103 ILE HD11 H  -0.037  -0.969   1.017 1.00 . A A . 1610 ILE HD11 1 1 
       11 22806 1 1 103 ILE HD12 H  -0.361   0.642   0.368 1.00 . A A . 1610 ILE HD12 1 1 
       11 22807 1 1 103 ILE HD13 H   1.276   0.199   0.850 1.00 . A A . 1610 ILE HD13 1 1 
       11 22808 1 1 103 ILE HG12 H   1.371  -1.445  -0.913 1.00 . A A . 1610 ILE HG12 1 1 
       11 22809 1 1 103 ILE HG13 H   1.027   0.158  -1.560 1.00 . A A . 1610 ILE HG13 1 1 
       11 22810 1 1 103 ILE HG21 H  -0.228  -3.253  -1.134 1.00 . A A . 1610 ILE HG21 1 1 
       11 22811 1 1 103 ILE HG22 H  -1.907  -2.916  -1.538 1.00 . A A . 1610 ILE HG22 1 1 
       11 22812 1 1 103 ILE HG23 H  -1.249  -2.380   0.012 1.00 . A A . 1610 ILE HG23 1 1 
       11 22813 1 1 103 ILE N    N   0.313  -0.315  -3.759 1.00 . A A . 1610 ILE N    1 1 
       11 22814 1 1 103 ILE O    O  -2.545  -0.758  -3.770 1.00 . A A . 1610 ILE O    1 1 
       11 22815 1 1 104 SER C    C  -3.743  -4.056  -4.385 1.00 . A A . 1611 SER C    1 1 
       11 22816 1 1 104 SER CA   C  -3.015  -3.016  -5.222 1.00 . A A . 1611 SER CA   1 1 
       11 22817 1 1 104 SER CB   C  -2.782  -3.480  -6.688 1.00 . A A . 1611 SER CB   1 1 
       11 22818 1 1 104 SER H    H  -1.020  -3.291  -4.673 1.00 . A A . 1611 SER H    1 1 
       11 22819 1 1 104 SER HA   H  -3.616  -2.118  -5.228 1.00 . A A . 1611 SER HA   1 1 
       11 22820 1 1 104 SER HB2  H  -3.717  -3.832  -7.098 1.00 . A A . 1611 SER HB2  1 1 
       11 22821 1 1 104 SER HB3  H  -2.437  -2.638  -7.270 1.00 . A A . 1611 SER HB3  1 1 
       11 22822 1 1 104 SER HG   H  -1.330  -4.604  -5.962 1.00 . A A . 1611 SER HG   1 1 
       11 22823 1 1 104 SER N    N  -1.790  -2.687  -4.584 1.00 . A A . 1611 SER N    1 1 
       11 22824 1 1 104 SER O    O  -3.276  -5.192  -4.218 1.00 . A A . 1611 SER O    1 1 
       11 22825 1 1 104 SER OG   O  -1.821  -4.542  -6.794 1.00 . A A . 1611 SER OG   1 1 
       11 22826 1 1 105 PHE C    C  -6.552  -5.288  -3.877 1.00 . A A . 1612 PHE C    1 1 
       11 22827 1 1 105 PHE CA   C  -5.630  -4.510  -2.986 1.00 . A A . 1612 PHE CA   1 1 
       11 22828 1 1 105 PHE CB   C  -6.418  -3.717  -1.947 1.00 . A A . 1612 PHE CB   1 1 
       11 22829 1 1 105 PHE CD1  C  -5.149  -1.669  -1.271 1.00 . A A . 1612 PHE CD1  1 1 
       11 22830 1 1 105 PHE CD2  C  -5.153  -3.531   0.203 1.00 . A A . 1612 PHE CD2  1 1 
       11 22831 1 1 105 PHE CE1  C  -4.360  -0.972  -0.400 1.00 . A A . 1612 PHE CE1  1 1 
       11 22832 1 1 105 PHE CE2  C  -4.359  -2.837   1.085 1.00 . A A . 1612 PHE CE2  1 1 
       11 22833 1 1 105 PHE CG   C  -5.556  -2.957  -0.985 1.00 . A A . 1612 PHE CG   1 1 
       11 22834 1 1 105 PHE CZ   C  -3.962  -1.555   0.781 1.00 . A A . 1612 PHE CZ   1 1 
       11 22835 1 1 105 PHE H    H  -5.093  -2.706  -3.930 1.00 . A A . 1612 PHE H    1 1 
       11 22836 1 1 105 PHE HA   H  -4.969  -5.201  -2.481 1.00 . A A . 1612 PHE HA   1 1 
       11 22837 1 1 105 PHE HB2  H  -7.053  -3.006  -2.453 1.00 . A A . 1612 PHE HB2  1 1 
       11 22838 1 1 105 PHE HB3  H  -7.035  -4.397  -1.379 1.00 . A A . 1612 PHE HB3  1 1 
       11 22839 1 1 105 PHE HD1  H  -5.460  -1.210  -2.198 1.00 . A A . 1612 PHE HD1  1 1 
       11 22840 1 1 105 PHE HD2  H  -5.467  -4.537   0.439 1.00 . A A . 1612 PHE HD2  1 1 
       11 22841 1 1 105 PHE HE1  H  -4.048   0.035  -0.637 1.00 . A A . 1612 PHE HE1  1 1 
       11 22842 1 1 105 PHE HE2  H  -4.044  -3.295   2.010 1.00 . A A . 1612 PHE HE2  1 1 
       11 22843 1 1 105 PHE HZ   H  -3.340  -1.002   1.468 1.00 . A A . 1612 PHE HZ   1 1 
       11 22844 1 1 105 PHE N    N  -4.824  -3.645  -3.798 1.00 . A A . 1612 PHE N    1 1 
       11 22845 1 1 105 PHE O    O  -7.445  -4.722  -4.538 1.00 . A A . 1612 PHE O    1 1 
       11 22846 1 1 106 VAL C    C  -8.056  -8.222  -3.965 1.00 . A A . 1613 VAL C    1 1 
       11 22847 1 1 106 VAL CA   C  -7.044  -7.434  -4.773 1.00 . A A . 1613 VAL CA   1 1 
       11 22848 1 1 106 VAL CB   C  -6.075  -8.402  -5.503 1.00 . A A . 1613 VAL CB   1 1 
       11 22849 1 1 106 VAL CG1  C  -6.828  -9.298  -6.469 1.00 . A A . 1613 VAL CG1  1 1 
       11 22850 1 1 106 VAL CG2  C  -4.999  -7.624  -6.246 1.00 . A A . 1613 VAL CG2  1 1 
       11 22851 1 1 106 VAL H    H  -5.676  -6.943  -3.294 1.00 . A A . 1613 VAL H    1 1 
       11 22852 1 1 106 VAL HA   H  -7.563  -6.842  -5.513 1.00 . A A . 1613 VAL HA   1 1 
       11 22853 1 1 106 VAL HB   H  -5.593  -9.027  -4.765 1.00 . A A . 1613 VAL HB   1 1 
       11 22854 1 1 106 VAL HG11 H  -6.135  -9.963  -6.963 1.00 . A A . 1613 VAL HG11 1 1 
       11 22855 1 1 106 VAL HG12 H  -7.332  -8.690  -7.206 1.00 . A A . 1613 VAL HG12 1 1 
       11 22856 1 1 106 VAL HG13 H  -7.559  -9.879  -5.923 1.00 . A A . 1613 VAL HG13 1 1 
       11 22857 1 1 106 VAL HG21 H  -4.441  -7.022  -5.543 1.00 . A A . 1613 VAL HG21 1 1 
       11 22858 1 1 106 VAL HG22 H  -5.461  -6.983  -6.982 1.00 . A A . 1613 VAL HG22 1 1 
       11 22859 1 1 106 VAL HG23 H  -4.330  -8.315  -6.737 1.00 . A A . 1613 VAL HG23 1 1 
       11 22860 1 1 106 VAL N    N  -6.333  -6.554  -3.915 1.00 . A A . 1613 VAL N    1 1 
       11 22861 1 1 106 VAL O    O  -7.737  -8.761  -2.894 1.00 . A A . 1613 VAL O    1 1 
       11 22862 1 1 107 CYS C    C -10.051 -10.411  -3.754 1.00 . A A . 1614 CYS C    1 1 
       11 22863 1 1 107 CYS CA   C -10.370  -8.953  -3.889 1.00 . A A . 1614 CYS CA   1 1 
       11 22864 1 1 107 CYS CB   C -11.635  -8.782  -4.738 1.00 . A A . 1614 CYS CB   1 1 
       11 22865 1 1 107 CYS H    H  -9.430  -7.703  -5.280 1.00 . A A . 1614 CYS H    1 1 
       11 22866 1 1 107 CYS HA   H -10.564  -8.538  -2.911 1.00 . A A . 1614 CYS HA   1 1 
       11 22867 1 1 107 CYS HB2  H -11.966  -7.757  -4.675 1.00 . A A . 1614 CYS HB2  1 1 
       11 22868 1 1 107 CYS HB3  H -11.401  -9.014  -5.768 1.00 . A A . 1614 CYS HB3  1 1 
       11 22869 1 1 107 CYS N    N  -9.268  -8.239  -4.470 1.00 . A A . 1614 CYS N    1 1 
       11 22870 1 1 107 CYS O    O  -9.596 -11.067  -4.717 1.00 . A A . 1614 CYS O    1 1 
       11 22871 1 1 107 CYS SG   S -13.045  -9.849  -4.231 1.00 . A A . 1614 CYS SG   1 1 
       11 22872 1 1 108 ARG C    C -10.817 -12.545  -0.980 1.00 . A A . 1615 ARG C    1 1 
       11 22873 1 1 108 ARG CA   C -10.055 -12.259  -2.257 1.00 . A A . 1615 ARG CA   1 1 
       11 22874 1 1 108 ARG CB   C  -8.571 -12.617  -2.088 1.00 . A A . 1615 ARG CB   1 1 
       11 22875 1 1 108 ARG CD   C  -8.739 -14.906  -3.126 1.00 . A A . 1615 ARG CD   1 1 
       11 22876 1 1 108 ARG CG   C  -8.310 -14.102  -1.905 1.00 . A A . 1615 ARG CG   1 1 
       11 22877 1 1 108 ARG CZ   C  -7.914 -15.354  -5.423 1.00 . A A . 1615 ARG CZ   1 1 
       11 22878 1 1 108 ARG H    H -10.442 -10.268  -1.833 1.00 . A A . 1615 ARG H    1 1 
       11 22879 1 1 108 ARG HA   H -10.474 -12.842  -3.065 1.00 . A A . 1615 ARG HA   1 1 
       11 22880 1 1 108 ARG HB2  H  -8.031 -12.287  -2.963 1.00 . A A . 1615 ARG HB2  1 1 
       11 22881 1 1 108 ARG HB3  H  -8.186 -12.098  -1.223 1.00 . A A . 1615 ARG HB3  1 1 
       11 22882 1 1 108 ARG HD2  H  -8.604 -15.957  -2.918 1.00 . A A . 1615 ARG HD2  1 1 
       11 22883 1 1 108 ARG HD3  H  -9.786 -14.718  -3.315 1.00 . A A . 1615 ARG HD3  1 1 
       11 22884 1 1 108 ARG HE   H  -7.501 -13.706  -4.321 1.00 . A A . 1615 ARG HE   1 1 
       11 22885 1 1 108 ARG HG2  H  -7.258 -14.265  -1.725 1.00 . A A . 1615 ARG HG2  1 1 
       11 22886 1 1 108 ARG HG3  H  -8.872 -14.444  -1.050 1.00 . A A . 1615 ARG HG3  1 1 
       11 22887 1 1 108 ARG HH11 H  -9.163 -16.833  -4.704 1.00 . A A . 1615 ARG HH11 1 1 
       11 22888 1 1 108 ARG HH12 H  -8.549 -17.116  -6.268 1.00 . A A . 1615 ARG HH12 1 1 
       11 22889 1 1 108 ARG HH21 H  -6.653 -14.122  -6.488 1.00 . A A . 1615 ARG HH21 1 1 
       11 22890 1 1 108 ARG HH22 H  -7.097 -15.550  -7.290 1.00 . A A . 1615 ARG HH22 1 1 
       11 22891 1 1 108 ARG N    N -10.212 -10.890  -2.561 1.00 . A A . 1615 ARG N    1 1 
       11 22892 1 1 108 ARG NE   N  -7.984 -14.570  -4.334 1.00 . A A . 1615 ARG NE   1 1 
       11 22893 1 1 108 ARG NH1  N  -8.586 -16.505  -5.466 1.00 . A A . 1615 ARG NH1  1 1 
       11 22894 1 1 108 ARG NH2  N  -7.179 -14.980  -6.461 1.00 . A A . 1615 ARG NH2  1 1 
       11 22895 1 1 108 ARG O    O -10.352 -12.227   0.094 1.00 . A A . 1615 ARG O    1 1 
       11 22896 1 1 109 PRO C    C -12.137 -14.621   0.896 1.00 . A A . 1616 PRO C    1 1 
       11 22897 1 1 109 PRO CA   C -12.814 -13.485   0.114 1.00 . A A . 1616 PRO CA   1 1 
       11 22898 1 1 109 PRO CB   C -14.161 -13.954  -0.462 1.00 . A A . 1616 PRO CB   1 1 
       11 22899 1 1 109 PRO CD   C -12.738 -13.405  -2.329 1.00 . A A . 1616 PRO CD   1 1 
       11 22900 1 1 109 PRO CG   C -14.173 -13.493  -1.888 1.00 . A A . 1616 PRO CG   1 1 
       11 22901 1 1 109 PRO HA   H -12.954 -12.637   0.769 1.00 . A A . 1616 PRO HA   1 1 
       11 22902 1 1 109 PRO HB2  H -14.245 -15.028  -0.377 1.00 . A A . 1616 PRO HB2  1 1 
       11 22903 1 1 109 PRO HB3  H -14.961 -13.494   0.100 1.00 . A A . 1616 PRO HB3  1 1 
       11 22904 1 1 109 PRO HD2  H -12.400 -14.329  -2.776 1.00 . A A . 1616 PRO HD2  1 1 
       11 22905 1 1 109 PRO HD3  H -12.616 -12.590  -3.028 1.00 . A A . 1616 PRO HD3  1 1 
       11 22906 1 1 109 PRO HG2  H -14.704 -14.209  -2.498 1.00 . A A . 1616 PRO HG2  1 1 
       11 22907 1 1 109 PRO HG3  H -14.645 -12.525  -1.954 1.00 . A A . 1616 PRO HG3  1 1 
       11 22908 1 1 109 PRO N    N -12.022 -13.116  -1.075 1.00 . A A . 1616 PRO N    1 1 
       11 22909 1 1 109 PRO O    O -12.457 -14.886   2.045 1.00 . A A . 1616 PRO O    1 1 
       11 22910 1 1 110 GLU C    C  -9.157 -15.795   1.537 1.00 . A A . 1617 GLU C    1 1 
       11 22911 1 1 110 GLU CA   C -10.388 -16.341   0.807 1.00 . A A . 1617 GLU CA   1 1 
       11 22912 1 1 110 GLU CB   C  -9.890 -17.208  -0.336 1.00 . A A . 1617 GLU CB   1 1 
       11 22913 1 1 110 GLU CD   C -10.354 -18.383  -2.477 1.00 . A A . 1617 GLU CD   1 1 
       11 22914 1 1 110 GLU CG   C -10.955 -17.663  -1.307 1.00 . A A . 1617 GLU CG   1 1 
       11 22915 1 1 110 GLU H    H -10.963 -14.919  -0.649 1.00 . A A . 1617 GLU H    1 1 
       11 22916 1 1 110 GLU HA   H -11.001 -16.938   1.465 1.00 . A A . 1617 GLU HA   1 1 
       11 22917 1 1 110 GLU HB2  H  -9.150 -16.649  -0.887 1.00 . A A . 1617 GLU HB2  1 1 
       11 22918 1 1 110 GLU HB3  H  -9.413 -18.081   0.082 1.00 . A A . 1617 GLU HB3  1 1 
       11 22919 1 1 110 GLU HG2  H -11.635 -18.329  -0.799 1.00 . A A . 1617 GLU HG2  1 1 
       11 22920 1 1 110 GLU HG3  H -11.493 -16.799  -1.667 1.00 . A A . 1617 GLU HG3  1 1 
       11 22921 1 1 110 GLU N    N -11.162 -15.237   0.254 1.00 . A A . 1617 GLU N    1 1 
       11 22922 1 1 110 GLU O    O  -8.239 -16.542   1.888 1.00 . A A . 1617 GLU O    1 1 
       11 22923 1 1 110 GLU OE1  O -10.173 -19.601  -2.402 1.00 . A A . 1617 GLU OE1  1 1 
       11 22924 1 1 110 GLU OE2  O -10.012 -17.731  -3.490 1.00 . A A . 1617 GLU OE2  1 1 
       11 22925 1 1 111 ALA C    C  -8.152 -13.533   3.789 1.00 . A A . 1618 ALA C    1 1 
       11 22926 1 1 111 ALA CA   C  -7.986 -13.844   2.318 1.00 . A A . 1618 ALA CA   1 1 
       11 22927 1 1 111 ALA CB   C  -7.651 -12.608   1.547 1.00 . A A . 1618 ALA CB   1 1 
       11 22928 1 1 111 ALA H    H  -9.925 -13.965   1.522 1.00 . A A . 1618 ALA H    1 1 
       11 22929 1 1 111 ALA HA   H  -7.153 -14.523   2.216 1.00 . A A . 1618 ALA HA   1 1 
       11 22930 1 1 111 ALA HB1  H  -7.533 -12.855   0.503 1.00 . A A . 1618 ALA HB1  1 1 
       11 22931 1 1 111 ALA HB2  H  -6.732 -12.184   1.925 1.00 . A A . 1618 ALA HB2  1 1 
       11 22932 1 1 111 ALA HB3  H  -8.450 -11.888   1.656 1.00 . A A . 1618 ALA HB3  1 1 
       11 22933 1 1 111 ALA N    N  -9.133 -14.499   1.748 1.00 . A A . 1618 ALA N    1 1 
       11 22934 1 1 111 ALA O    O  -7.799 -12.440   4.249 1.00 . A A . 1618 ALA O    1 1 
       11 22935 1 1 112 GLY C    C  -7.428 -14.426   6.583 1.00 . A A . 1619 GLY C    1 1 
       11 22936 1 1 112 GLY CA   C  -8.815 -14.322   5.941 1.00 . A A . 1619 GLY CA   1 1 
       11 22937 1 1 112 GLY H    H  -9.120 -15.259   4.089 1.00 . A A . 1619 GLY H    1 1 
       11 22938 1 1 112 GLY HA2  H  -9.250 -13.362   6.176 1.00 . A A . 1619 GLY HA2  1 1 
       11 22939 1 1 112 GLY HA3  H  -9.441 -15.109   6.336 1.00 . A A . 1619 GLY HA3  1 1 
       11 22940 1 1 112 GLY N    N  -8.726 -14.460   4.510 1.00 . A A . 1619 GLY N    1 1 
       11 22941 1 1 112 GLY O    O  -6.909 -13.430   7.110 1.00 . A A . 1619 GLY O    1 1 
       11 22942 1 1 113 PRO C    C  -4.308 -15.419   6.143 1.00 . A A . 1620 PRO C    1 1 
       11 22943 1 1 113 PRO CA   C  -5.449 -15.807   7.108 1.00 . A A . 1620 PRO CA   1 1 
       11 22944 1 1 113 PRO CB   C  -5.415 -17.304   7.418 1.00 . A A . 1620 PRO CB   1 1 
       11 22945 1 1 113 PRO CD   C  -7.315 -16.884   5.969 1.00 . A A . 1620 PRO CD   1 1 
       11 22946 1 1 113 PRO CG   C  -6.334 -17.940   6.422 1.00 . A A . 1620 PRO CG   1 1 
       11 22947 1 1 113 PRO HA   H  -5.338 -15.246   8.024 1.00 . A A . 1620 PRO HA   1 1 
       11 22948 1 1 113 PRO HB2  H  -4.404 -17.668   7.312 1.00 . A A . 1620 PRO HB2  1 1 
       11 22949 1 1 113 PRO HB3  H  -5.757 -17.471   8.429 1.00 . A A . 1620 PRO HB3  1 1 
       11 22950 1 1 113 PRO HD2  H  -7.342 -16.837   4.890 1.00 . A A . 1620 PRO HD2  1 1 
       11 22951 1 1 113 PRO HD3  H  -8.300 -17.092   6.360 1.00 . A A . 1620 PRO HD3  1 1 
       11 22952 1 1 113 PRO HG2  H  -5.760 -18.297   5.579 1.00 . A A . 1620 PRO HG2  1 1 
       11 22953 1 1 113 PRO HG3  H  -6.858 -18.761   6.888 1.00 . A A . 1620 PRO HG3  1 1 
       11 22954 1 1 113 PRO N    N  -6.778 -15.617   6.533 1.00 . A A . 1620 PRO N    1 1 
       11 22955 1 1 113 PRO O    O  -3.156 -15.311   6.544 1.00 . A A . 1620 PRO O    1 1 
       11 22956 1 1 114 THR C    C  -3.797 -13.331   3.532 1.00 . A A . 1621 THR C    1 1 
       11 22957 1 1 114 THR CA   C  -3.649 -14.812   3.900 1.00 . A A . 1621 THR CA   1 1 
       11 22958 1 1 114 THR CB   C  -3.721 -15.746   2.639 1.00 . A A . 1621 THR CB   1 1 
       11 22959 1 1 114 THR CG2  C  -5.080 -15.687   1.973 1.00 . A A . 1621 THR CG2  1 1 
       11 22960 1 1 114 THR H    H  -5.589 -15.201   4.650 1.00 . A A . 1621 THR H    1 1 
       11 22961 1 1 114 THR HA   H  -2.685 -14.933   4.374 1.00 . A A . 1621 THR HA   1 1 
       11 22962 1 1 114 THR HB   H  -3.538 -16.757   2.974 1.00 . A A . 1621 THR HB   1 1 
       11 22963 1 1 114 THR HG1  H  -2.766 -14.446   1.544 1.00 . A A . 1621 THR HG1  1 1 
       11 22964 1 1 114 THR HG21 H  -5.097 -16.348   1.118 1.00 . A A . 1621 THR HG21 1 1 
       11 22965 1 1 114 THR HG22 H  -5.272 -14.673   1.653 1.00 . A A . 1621 THR HG22 1 1 
       11 22966 1 1 114 THR HG23 H  -5.835 -15.989   2.683 1.00 . A A . 1621 THR HG23 1 1 
       11 22967 1 1 114 THR N    N  -4.642 -15.167   4.895 1.00 . A A . 1621 THR N    1 1 
       11 22968 1 1 114 THR O    O  -3.546 -12.899   2.396 1.00 . A A . 1621 THR O    1 1 
       11 22969 1 1 114 THR OG1  O  -2.704 -15.401   1.684 1.00 . A A . 1621 THR OG1  1 1 
       11 22970 1 1 115 ASN C    C  -3.086 -10.417   4.518 1.00 . A A . 1622 ASN C    1 1 
       11 22971 1 1 115 ASN CA   C  -4.422 -11.161   4.394 1.00 . A A . 1622 ASN CA   1 1 
       11 22972 1 1 115 ASN CB   C  -5.370 -10.720   5.507 1.00 . A A . 1622 ASN CB   1 1 
       11 22973 1 1 115 ASN CG   C  -6.009  -9.386   5.247 1.00 . A A . 1622 ASN CG   1 1 
       11 22974 1 1 115 ASN H    H  -4.339 -12.988   5.388 1.00 . A A . 1622 ASN H    1 1 
       11 22975 1 1 115 ASN HA   H  -4.885 -10.977   3.439 1.00 . A A . 1622 ASN HA   1 1 
       11 22976 1 1 115 ASN HB2  H  -6.155 -11.454   5.616 1.00 . A A . 1622 ASN HB2  1 1 
       11 22977 1 1 115 ASN HB3  H  -4.813 -10.662   6.430 1.00 . A A . 1622 ASN HB3  1 1 
       11 22978 1 1 115 ASN HD21 H  -7.523 -10.308   4.434 1.00 . A A . 1622 ASN HD21 1 1 
       11 22979 1 1 115 ASN HD22 H  -7.628  -8.565   4.496 1.00 . A A . 1622 ASN HD22 1 1 
       11 22980 1 1 115 ASN N    N  -4.193 -12.574   4.515 1.00 . A A . 1622 ASN N    1 1 
       11 22981 1 1 115 ASN ND2  N  -7.168  -9.418   4.660 1.00 . A A . 1622 ASN ND2  1 1 
       11 22982 1 1 115 ASN O    O  -2.784  -9.830   5.557 1.00 . A A . 1622 ASN O    1 1 
       11 22983 1 1 115 ASN OD1  O  -5.471  -8.334   5.587 1.00 . A A . 1622 ASN OD1  1 1 
       11 22984 1 1 116 ARG C    C  -0.531  -9.421   2.106 1.00 . A A . 1623 ARG C    1 1 
       11 22985 1 1 116 ARG CA   C  -0.942  -9.898   3.500 1.00 . A A . 1623 ARG CA   1 1 
       11 22986 1 1 116 ARG CB   C   0.069 -10.941   3.998 1.00 . A A . 1623 ARG CB   1 1 
       11 22987 1 1 116 ARG CD   C   1.245 -13.111   3.651 1.00 . A A . 1623 ARG CD   1 1 
       11 22988 1 1 116 ARG CG   C   0.135 -12.208   3.163 1.00 . A A . 1623 ARG CG   1 1 
       11 22989 1 1 116 ARG CZ   C   2.075 -13.765   5.892 1.00 . A A . 1623 ARG CZ   1 1 
       11 22990 1 1 116 ARG H    H  -2.610 -10.898   2.657 1.00 . A A . 1623 ARG H    1 1 
       11 22991 1 1 116 ARG HA   H  -0.939  -9.061   4.182 1.00 . A A . 1623 ARG HA   1 1 
       11 22992 1 1 116 ARG HB2  H   1.052 -10.493   4.000 1.00 . A A . 1623 ARG HB2  1 1 
       11 22993 1 1 116 ARG HB3  H  -0.190 -11.216   5.009 1.00 . A A . 1623 ARG HB3  1 1 
       11 22994 1 1 116 ARG HD2  H   1.235 -14.021   3.070 1.00 . A A . 1623 ARG HD2  1 1 
       11 22995 1 1 116 ARG HD3  H   2.190 -12.605   3.518 1.00 . A A . 1623 ARG HD3  1 1 
       11 22996 1 1 116 ARG HE   H   0.149 -13.399   5.397 1.00 . A A . 1623 ARG HE   1 1 
       11 22997 1 1 116 ARG HG2  H  -0.807 -12.732   3.245 1.00 . A A . 1623 ARG HG2  1 1 
       11 22998 1 1 116 ARG HG3  H   0.319 -11.944   2.132 1.00 . A A . 1623 ARG HG3  1 1 
       11 22999 1 1 116 ARG HH11 H   3.553 -13.747   4.465 1.00 . A A . 1623 ARG HH11 1 1 
       11 23000 1 1 116 ARG HH12 H   4.096 -14.123   6.031 1.00 . A A . 1623 ARG HH12 1 1 
       11 23001 1 1 116 ARG HH21 H   0.885 -13.968   7.543 1.00 . A A . 1623 ARG HH21 1 1 
       11 23002 1 1 116 ARG HH22 H   2.555 -14.208   7.825 1.00 . A A . 1623 ARG HH22 1 1 
       11 23003 1 1 116 ARG N    N  -2.283 -10.474   3.479 1.00 . A A . 1623 ARG N    1 1 
       11 23004 1 1 116 ARG NE   N   1.083 -13.447   5.064 1.00 . A A . 1623 ARG NE   1 1 
       11 23005 1 1 116 ARG NH1  N   3.315 -13.882   5.434 1.00 . A A . 1623 ARG NH1  1 1 
       11 23006 1 1 116 ARG NH2  N   1.819 -14.003   7.169 1.00 . A A . 1623 ARG NH2  1 1 
       11 23007 1 1 116 ARG O    O  -1.081  -9.888   1.098 1.00 . A A . 1623 ARG O    1 1 
       11 23008 1 1 117 PRO C    C   2.062  -8.803   0.198 1.00 . A A . 1624 PRO C    1 1 
       11 23009 1 1 117 PRO CA   C   0.929  -7.951   0.769 1.00 . A A . 1624 PRO CA   1 1 
       11 23010 1 1 117 PRO CB   C   1.462  -6.574   1.152 1.00 . A A . 1624 PRO CB   1 1 
       11 23011 1 1 117 PRO CD   C   1.107  -7.820   3.185 1.00 . A A . 1624 PRO CD   1 1 
       11 23012 1 1 117 PRO CG   C   1.948  -6.733   2.557 1.00 . A A . 1624 PRO CG   1 1 
       11 23013 1 1 117 PRO HA   H   0.145  -7.845   0.034 1.00 . A A . 1624 PRO HA   1 1 
       11 23014 1 1 117 PRO HB2  H   2.264  -6.297   0.484 1.00 . A A . 1624 PRO HB2  1 1 
       11 23015 1 1 117 PRO HB3  H   0.666  -5.845   1.095 1.00 . A A . 1624 PRO HB3  1 1 
       11 23016 1 1 117 PRO HD2  H   1.734  -8.529   3.706 1.00 . A A . 1624 PRO HD2  1 1 
       11 23017 1 1 117 PRO HD3  H   0.380  -7.391   3.860 1.00 . A A . 1624 PRO HD3  1 1 
       11 23018 1 1 117 PRO HG2  H   2.989  -7.022   2.554 1.00 . A A . 1624 PRO HG2  1 1 
       11 23019 1 1 117 PRO HG3  H   1.820  -5.805   3.095 1.00 . A A . 1624 PRO HG3  1 1 
       11 23020 1 1 117 PRO N    N   0.431  -8.471   2.029 1.00 . A A . 1624 PRO N    1 1 
       11 23021 1 1 117 PRO O    O   2.884  -9.358   0.939 1.00 . A A . 1624 PRO O    1 1 
       11 23022 1 1 118 MET C    C   3.712  -8.720  -2.847 1.00 . A A . 1625 MET C    1 1 
       11 23023 1 1 118 MET CA   C   3.150  -9.628  -1.787 1.00 . A A . 1625 MET CA   1 1 
       11 23024 1 1 118 MET CB   C   2.639 -10.909  -2.453 1.00 . A A . 1625 MET CB   1 1 
       11 23025 1 1 118 MET CE   C   0.327 -12.759  -3.545 1.00 . A A . 1625 MET CE   1 1 
       11 23026 1 1 118 MET CG   C   2.023 -11.917  -1.506 1.00 . A A . 1625 MET CG   1 1 
       11 23027 1 1 118 MET H    H   1.358  -8.535  -1.628 1.00 . A A . 1625 MET H    1 1 
       11 23028 1 1 118 MET HA   H   3.922  -9.873  -1.073 1.00 . A A . 1625 MET HA   1 1 
       11 23029 1 1 118 MET HB2  H   1.894 -10.644  -3.188 1.00 . A A . 1625 MET HB2  1 1 
       11 23030 1 1 118 MET HB3  H   3.467 -11.384  -2.959 1.00 . A A . 1625 MET HB3  1 1 
       11 23031 1 1 118 MET HE1  H   0.843 -12.058  -4.186 1.00 . A A . 1625 MET HE1  1 1 
       11 23032 1 1 118 MET HE2  H  -0.476 -12.251  -3.033 1.00 . A A . 1625 MET HE2  1 1 
       11 23033 1 1 118 MET HE3  H  -0.076 -13.561  -4.144 1.00 . A A . 1625 MET HE3  1 1 
       11 23034 1 1 118 MET HG2  H   2.752 -12.178  -0.753 1.00 . A A . 1625 MET HG2  1 1 
       11 23035 1 1 118 MET HG3  H   1.166 -11.461  -1.035 1.00 . A A . 1625 MET HG3  1 1 
       11 23036 1 1 118 MET N    N   2.088  -8.926  -1.098 1.00 . A A . 1625 MET N    1 1 
       11 23037 1 1 118 MET O    O   2.950  -8.024  -3.530 1.00 . A A . 1625 MET O    1 1 
       11 23038 1 1 118 MET SD   S   1.487 -13.424  -2.346 1.00 . A A . 1625 MET SD   1 1 
       11 23039 1 1 119 LEU C    C   5.686  -8.686  -5.282 1.00 . A A . 1626 LEU C    1 1 
       11 23040 1 1 119 LEU CA   C   5.664  -7.900  -3.989 1.00 . A A . 1626 LEU CA   1 1 
       11 23041 1 1 119 LEU CB   C   7.083  -7.499  -3.569 1.00 . A A . 1626 LEU CB   1 1 
       11 23042 1 1 119 LEU CD1  C   7.137  -5.307  -4.820 1.00 . A A . 1626 LEU CD1  1 1 
       11 23043 1 1 119 LEU CD2  C   9.263  -6.368  -4.080 1.00 . A A . 1626 LEU CD2  1 1 
       11 23044 1 1 119 LEU CG   C   7.855  -6.624  -4.572 1.00 . A A . 1626 LEU CG   1 1 
       11 23045 1 1 119 LEU H    H   5.552  -9.273  -2.381 1.00 . A A . 1626 LEU H    1 1 
       11 23046 1 1 119 LEU HA   H   5.065  -7.013  -4.138 1.00 . A A . 1626 LEU HA   1 1 
       11 23047 1 1 119 LEU HB2  H   7.016  -6.963  -2.634 1.00 . A A . 1626 LEU HB2  1 1 
       11 23048 1 1 119 LEU HB3  H   7.653  -8.402  -3.405 1.00 . A A . 1626 LEU HB3  1 1 
       11 23049 1 1 119 LEU HD11 H   7.039  -4.769  -3.888 1.00 . A A . 1626 LEU HD11 1 1 
       11 23050 1 1 119 LEU HD12 H   6.155  -5.500  -5.229 1.00 . A A . 1626 LEU HD12 1 1 
       11 23051 1 1 119 LEU HD13 H   7.705  -4.711  -5.518 1.00 . A A . 1626 LEU HD13 1 1 
       11 23052 1 1 119 LEU HD21 H   9.795  -5.762  -4.799 1.00 . A A . 1626 LEU HD21 1 1 
       11 23053 1 1 119 LEU HD22 H   9.779  -7.306  -3.947 1.00 . A A . 1626 LEU HD22 1 1 
       11 23054 1 1 119 LEU HD23 H   9.222  -5.845  -3.135 1.00 . A A . 1626 LEU HD23 1 1 
       11 23055 1 1 119 LEU HG   H   7.909  -7.149  -5.514 1.00 . A A . 1626 LEU HG   1 1 
       11 23056 1 1 119 LEU N    N   5.014  -8.700  -2.976 1.00 . A A . 1626 LEU N    1 1 
       11 23057 1 1 119 LEU O    O   6.400  -9.689  -5.418 1.00 . A A . 1626 LEU O    1 1 
       11 23058 1 1 120 ILE C    C   5.824  -8.596  -8.431 1.00 . A A . 1627 ILE C    1 1 
       11 23059 1 1 120 ILE CA   C   4.712  -8.926  -7.457 1.00 . A A . 1627 ILE CA   1 1 
       11 23060 1 1 120 ILE CB   C   3.337  -8.568  -8.091 1.00 . A A . 1627 ILE CB   1 1 
       11 23061 1 1 120 ILE CD1  C   2.100 -10.237  -6.563 1.00 . A A . 1627 ILE CD1  1 1 
       11 23062 1 1 120 ILE CG1  C   2.196  -8.813  -7.088 1.00 . A A . 1627 ILE CG1  1 1 
       11 23063 1 1 120 ILE CG2  C   3.098  -9.354  -9.379 1.00 . A A . 1627 ILE CG2  1 1 
       11 23064 1 1 120 ILE H    H   4.463  -7.367  -6.062 1.00 . A A . 1627 ILE H    1 1 
       11 23065 1 1 120 ILE HA   H   4.726  -9.986  -7.254 1.00 . A A . 1627 ILE HA   1 1 
       11 23066 1 1 120 ILE HB   H   3.352  -7.518  -8.343 1.00 . A A . 1627 ILE HB   1 1 
       11 23067 1 1 120 ILE HD11 H   1.279 -10.297  -5.862 1.00 . A A . 1627 ILE HD11 1 1 
       11 23068 1 1 120 ILE HD12 H   3.020 -10.496  -6.061 1.00 . A A . 1627 ILE HD12 1 1 
       11 23069 1 1 120 ILE HD13 H   1.926 -10.917  -7.384 1.00 . A A . 1627 ILE HD13 1 1 
       11 23070 1 1 120 ILE HG12 H   2.333  -8.166  -6.234 1.00 . A A . 1627 ILE HG12 1 1 
       11 23071 1 1 120 ILE HG13 H   1.255  -8.569  -7.562 1.00 . A A . 1627 ILE HG13 1 1 
       11 23072 1 1 120 ILE HG21 H   3.113 -10.413  -9.162 1.00 . A A . 1627 ILE HG21 1 1 
       11 23073 1 1 120 ILE HG22 H   3.875  -9.121 -10.092 1.00 . A A . 1627 ILE HG22 1 1 
       11 23074 1 1 120 ILE HG23 H   2.137  -9.085  -9.792 1.00 . A A . 1627 ILE HG23 1 1 
       11 23075 1 1 120 ILE N    N   4.909  -8.230  -6.215 1.00 . A A . 1627 ILE N    1 1 
       11 23076 1 1 120 ILE O    O   6.489  -9.490  -8.955 1.00 . A A . 1627 ILE O    1 1 
       11 23077 1 1 121 SER C    C   7.659  -5.608  -9.104 1.00 . A A . 1628 SER C    1 1 
       11 23078 1 1 121 SER CA   C   7.033  -6.903  -9.584 1.00 . A A . 1628 SER CA   1 1 
       11 23079 1 1 121 SER CB   C   6.381  -6.724 -10.968 1.00 . A A . 1628 SER CB   1 1 
       11 23080 1 1 121 SER H    H   5.564  -6.639  -8.144 1.00 . A A . 1628 SER H    1 1 
       11 23081 1 1 121 SER HA   H   7.793  -7.666  -9.653 1.00 . A A . 1628 SER HA   1 1 
       11 23082 1 1 121 SER HB2  H   5.878  -7.638 -11.244 1.00 . A A . 1628 SER HB2  1 1 
       11 23083 1 1 121 SER HB3  H   5.659  -5.921 -10.928 1.00 . A A . 1628 SER HB3  1 1 
       11 23084 1 1 121 SER HG   H   7.593  -7.274 -12.364 1.00 . A A . 1628 SER HG   1 1 
       11 23085 1 1 121 SER N    N   6.050  -7.329  -8.644 1.00 . A A . 1628 SER N    1 1 
       11 23086 1 1 121 SER O    O   6.996  -4.789  -8.438 1.00 . A A . 1628 SER O    1 1 
       11 23087 1 1 121 SER OG   O   7.340  -6.420 -11.979 1.00 . A A . 1628 SER OG   1 1 
       11 23088 1 1 122 LEU C    C   9.945  -3.542 -10.357 1.00 . A A . 1629 LEU C    1 1 
       11 23089 1 1 122 LEU CA   C   9.648  -4.266  -9.044 1.00 . A A . 1629 LEU CA   1 1 
       11 23090 1 1 122 LEU CB   C  10.979  -4.671  -8.365 1.00 . A A . 1629 LEU CB   1 1 
       11 23091 1 1 122 LEU CD1  C  11.777  -2.294  -7.872 1.00 . A A . 1629 LEU CD1  1 1 
       11 23092 1 1 122 LEU CD2  C  10.765  -3.688  -6.078 1.00 . A A . 1629 LEU CD2  1 1 
       11 23093 1 1 122 LEU CG   C  11.593  -3.701  -7.334 1.00 . A A . 1629 LEU CG   1 1 
       11 23094 1 1 122 LEU H    H   9.412  -6.172  -9.846 1.00 . A A . 1629 LEU H    1 1 
       11 23095 1 1 122 LEU HA   H   9.066  -3.648  -8.379 1.00 . A A . 1629 LEU HA   1 1 
       11 23096 1 1 122 LEU HB2  H  10.819  -5.615  -7.866 1.00 . A A . 1629 LEU HB2  1 1 
       11 23097 1 1 122 LEU HB3  H  11.706  -4.830  -9.148 1.00 . A A . 1629 LEU HB3  1 1 
       11 23098 1 1 122 LEU HD11 H  12.407  -2.314  -8.750 1.00 . A A . 1629 LEU HD11 1 1 
       11 23099 1 1 122 LEU HD12 H  12.239  -1.695  -7.101 1.00 . A A . 1629 LEU HD12 1 1 
       11 23100 1 1 122 LEU HD13 H  10.807  -1.885  -8.117 1.00 . A A . 1629 LEU HD13 1 1 
       11 23101 1 1 122 LEU HD21 H   9.759  -3.371  -6.318 1.00 . A A . 1629 LEU HD21 1 1 
       11 23102 1 1 122 LEU HD22 H  11.206  -3.006  -5.367 1.00 . A A . 1629 LEU HD22 1 1 
       11 23103 1 1 122 LEU HD23 H  10.739  -4.684  -5.661 1.00 . A A . 1629 LEU HD23 1 1 
       11 23104 1 1 122 LEU HG   H  12.575  -4.069  -7.070 1.00 . A A . 1629 LEU HG   1 1 
       11 23105 1 1 122 LEU N    N   8.924  -5.451  -9.385 1.00 . A A . 1629 LEU N    1 1 
       11 23106 1 1 122 LEU O    O  10.773  -4.004 -11.148 1.00 . A A . 1629 LEU O    1 1 
       11 23107 1 1 123 ASP C    C  10.600  -0.714 -11.572 1.00 . A A . 1630 ASP C    1 1 
       11 23108 1 1 123 ASP CA   C   9.518  -1.711 -11.841 1.00 . A A . 1630 ASP CA   1 1 
       11 23109 1 1 123 ASP CB   C   8.282  -0.980 -12.351 1.00 . A A . 1630 ASP CB   1 1 
       11 23110 1 1 123 ASP CG   C   8.526  -0.345 -13.706 1.00 . A A . 1630 ASP CG   1 1 
       11 23111 1 1 123 ASP H    H   8.589  -2.133  -9.978 1.00 . A A . 1630 ASP H    1 1 
       11 23112 1 1 123 ASP HA   H   9.863  -2.406 -12.592 1.00 . A A . 1630 ASP HA   1 1 
       11 23113 1 1 123 ASP HB2  H   7.465  -1.680 -12.442 1.00 . A A . 1630 ASP HB2  1 1 
       11 23114 1 1 123 ASP HB3  H   8.013  -0.203 -11.651 1.00 . A A . 1630 ASP HB3  1 1 
       11 23115 1 1 123 ASP N    N   9.261  -2.459 -10.619 1.00 . A A . 1630 ASP N    1 1 
       11 23116 1 1 123 ASP O    O  10.379   0.274 -10.897 1.00 . A A . 1630 ASP O    1 1 
       11 23117 1 1 123 ASP OD1  O   9.022   0.803 -13.778 1.00 . A A . 1630 ASP OD1  1 1 
       11 23118 1 1 123 ASP OD2  O   8.234  -1.001 -14.730 1.00 . A A . 1630 ASP OD2  1 1 
       11 23119 1 1 124 LYS C    C  12.922   1.138 -12.680 1.00 . A A . 1631 LYS C    1 1 
       11 23120 1 1 124 LYS CA   C  12.918  -0.122 -11.811 1.00 . A A . 1631 LYS CA   1 1 
       11 23121 1 1 124 LYS CB   C  14.265  -0.881 -11.935 1.00 . A A . 1631 LYS CB   1 1 
       11 23122 1 1 124 LYS CD   C  13.800  -2.348 -13.980 1.00 . A A . 1631 LYS CD   1 1 
       11 23123 1 1 124 LYS CE   C  14.328  -2.779 -15.342 1.00 . A A . 1631 LYS CE   1 1 
       11 23124 1 1 124 LYS CG   C  14.699  -1.298 -13.349 1.00 . A A . 1631 LYS CG   1 1 
       11 23125 1 1 124 LYS H    H  11.863  -1.771 -12.641 1.00 . A A . 1631 LYS H    1 1 
       11 23126 1 1 124 LYS HA   H  12.814   0.206 -10.787 1.00 . A A . 1631 LYS HA   1 1 
       11 23127 1 1 124 LYS HB2  H  15.046  -0.250 -11.535 1.00 . A A . 1631 LYS HB2  1 1 
       11 23128 1 1 124 LYS HB3  H  14.205  -1.770 -11.323 1.00 . A A . 1631 LYS HB3  1 1 
       11 23129 1 1 124 LYS HD2  H  13.757  -3.210 -13.331 1.00 . A A . 1631 LYS HD2  1 1 
       11 23130 1 1 124 LYS HD3  H  12.809  -1.934 -14.098 1.00 . A A . 1631 LYS HD3  1 1 
       11 23131 1 1 124 LYS HE2  H  13.634  -3.484 -15.776 1.00 . A A . 1631 LYS HE2  1 1 
       11 23132 1 1 124 LYS HE3  H  14.398  -1.908 -15.976 1.00 . A A . 1631 LYS HE3  1 1 
       11 23133 1 1 124 LYS HG2  H  14.691  -0.424 -13.983 1.00 . A A . 1631 LYS HG2  1 1 
       11 23134 1 1 124 LYS HG3  H  15.707  -1.683 -13.297 1.00 . A A . 1631 LYS HG3  1 1 
       11 23135 1 1 124 LYS HZ1  H  16.395  -2.769 -14.887 1.00 . A A . 1631 LYS HZ1  1 1 
       11 23136 1 1 124 LYS HZ2  H  15.966  -3.794 -16.174 1.00 . A A . 1631 LYS HZ2  1 1 
       11 23137 1 1 124 LYS HZ3  H  15.608  -4.230 -14.592 1.00 . A A . 1631 LYS HZ3  1 1 
       11 23138 1 1 124 LYS N    N  11.772  -0.977 -12.072 1.00 . A A . 1631 LYS N    1 1 
       11 23139 1 1 124 LYS NZ   N  15.662  -3.419 -15.248 1.00 . A A . 1631 LYS NZ   1 1 
       11 23140 1 1 124 LYS O    O  13.759   2.024 -12.489 1.00 . A A . 1631 LYS O    1 1 
       11 23141 1 1 125 GLN C    C  11.269   3.533 -13.872 1.00 . A A . 1632 GLN C    1 1 
       11 23142 1 1 125 GLN CA   C  11.952   2.349 -14.520 1.00 . A A . 1632 GLN CA   1 1 
       11 23143 1 1 125 GLN CB   C  11.256   1.980 -15.824 1.00 . A A . 1632 GLN CB   1 1 
       11 23144 1 1 125 GLN CD   C  11.297   0.636 -17.953 1.00 . A A . 1632 GLN CD   1 1 
       11 23145 1 1 125 GLN CG   C  11.915   0.845 -16.589 1.00 . A A . 1632 GLN CG   1 1 
       11 23146 1 1 125 GLN H    H  11.275   0.556 -13.675 1.00 . A A . 1632 GLN H    1 1 
       11 23147 1 1 125 GLN HA   H  12.974   2.621 -14.735 1.00 . A A . 1632 GLN HA   1 1 
       11 23148 1 1 125 GLN HB2  H  10.243   1.682 -15.593 1.00 . A A . 1632 GLN HB2  1 1 
       11 23149 1 1 125 GLN HB3  H  11.224   2.852 -16.457 1.00 . A A . 1632 GLN HB3  1 1 
       11 23150 1 1 125 GLN HE21 H  13.017  -0.019 -18.647 1.00 . A A . 1632 GLN HE21 1 1 
       11 23151 1 1 125 GLN HE22 H  11.728   0.038 -19.786 1.00 . A A . 1632 GLN HE22 1 1 
       11 23152 1 1 125 GLN HG2  H  12.963   1.076 -16.717 1.00 . A A . 1632 GLN HG2  1 1 
       11 23153 1 1 125 GLN HG3  H  11.814  -0.064 -16.016 1.00 . A A . 1632 GLN HG3  1 1 
       11 23154 1 1 125 GLN N    N  11.987   1.228 -13.610 1.00 . A A . 1632 GLN N    1 1 
       11 23155 1 1 125 GLN NE2  N  12.081   0.174 -18.878 1.00 . A A . 1632 GLN NE2  1 1 
       11 23156 1 1 125 GLN O    O  11.863   4.610 -13.717 1.00 . A A . 1632 GLN O    1 1 
       11 23157 1 1 125 GLN OE1  O  10.107   0.897 -18.168 1.00 . A A . 1632 GLN OE1  1 1 
       11 23158 1 1 126 THR C    C   9.364   4.204 -11.292 1.00 . A A . 1633 THR C    1 1 
       11 23159 1 1 126 THR CA   C   9.302   4.404 -12.818 1.00 . A A . 1633 THR CA   1 1 
       11 23160 1 1 126 THR CB   C   7.821   4.512 -13.367 1.00 . A A . 1633 THR CB   1 1 
       11 23161 1 1 126 THR CG2  C   7.030   3.244 -13.107 1.00 . A A . 1633 THR CG2  1 1 
       11 23162 1 1 126 THR H    H   9.613   2.461 -13.593 1.00 . A A . 1633 THR H    1 1 
       11 23163 1 1 126 THR HA   H   9.832   5.319 -13.039 1.00 . A A . 1633 THR HA   1 1 
       11 23164 1 1 126 THR HB   H   7.893   4.662 -14.435 1.00 . A A . 1633 THR HB   1 1 
       11 23165 1 1 126 THR HG1  H   6.958   6.295 -13.520 1.00 . A A . 1633 THR HG1  1 1 
       11 23166 1 1 126 THR HG21 H   7.524   2.420 -13.600 1.00 . A A . 1633 THR HG21 1 1 
       11 23167 1 1 126 THR HG22 H   6.031   3.355 -13.501 1.00 . A A . 1633 THR HG22 1 1 
       11 23168 1 1 126 THR HG23 H   6.985   3.055 -12.045 1.00 . A A . 1633 THR HG23 1 1 
       11 23169 1 1 126 THR N    N  10.040   3.345 -13.464 1.00 . A A . 1633 THR N    1 1 
       11 23170 1 1 126 THR O    O   8.655   4.844 -10.520 1.00 . A A . 1633 THR O    1 1 
       11 23171 1 1 126 THR OG1  O   7.113   5.648 -12.817 1.00 . A A . 1633 THR OG1  1 1 
       11 23172 1 1 127 CYS C    C   9.273   2.575  -8.753 1.00 . A A . 1634 CYS C    1 1 
       11 23173 1 1 127 CYS CA   C  10.542   2.948  -9.492 1.00 . A A . 1634 CYS CA   1 1 
       11 23174 1 1 127 CYS CB   C  11.253   4.085  -8.769 1.00 . A A . 1634 CYS CB   1 1 
       11 23175 1 1 127 CYS H    H  10.782   2.824 -11.586 1.00 . A A . 1634 CYS H    1 1 
       11 23176 1 1 127 CYS HA   H  11.192   2.084  -9.497 1.00 . A A . 1634 CYS HA   1 1 
       11 23177 1 1 127 CYS HB2  H  10.697   4.993  -8.954 1.00 . A A . 1634 CYS HB2  1 1 
       11 23178 1 1 127 CYS HB3  H  11.244   3.899  -7.706 1.00 . A A . 1634 CYS HB3  1 1 
       11 23179 1 1 127 CYS N    N  10.274   3.290 -10.891 1.00 . A A . 1634 CYS N    1 1 
       11 23180 1 1 127 CYS O    O   8.957   3.148  -7.747 1.00 . A A . 1634 CYS O    1 1 
       11 23181 1 1 127 CYS SG   S  12.971   4.423  -9.271 1.00 . A A . 1634 CYS SG   1 1 
       11 23182 1 1 128 THR C    C   7.342  -0.169  -8.109 1.00 . A A . 1635 THR C    1 1 
       11 23183 1 1 128 THR CA   C   7.319   1.256  -8.647 1.00 . A A . 1635 THR CA   1 1 
       11 23184 1 1 128 THR CB   C   6.144   1.451  -9.613 1.00 . A A . 1635 THR CB   1 1 
       11 23185 1 1 128 THR CG2  C   4.827   1.212  -8.904 1.00 . A A . 1635 THR CG2  1 1 
       11 23186 1 1 128 THR H    H   8.884   1.125 -10.041 1.00 . A A . 1635 THR H    1 1 
       11 23187 1 1 128 THR HA   H   7.172   1.925  -7.812 1.00 . A A . 1635 THR HA   1 1 
       11 23188 1 1 128 THR HB   H   6.239   0.763 -10.440 1.00 . A A . 1635 THR HB   1 1 
       11 23189 1 1 128 THR HG1  H   7.025   3.165  -9.845 1.00 . A A . 1635 THR HG1  1 1 
       11 23190 1 1 128 THR HG21 H   4.732   1.908  -8.084 1.00 . A A . 1635 THR HG21 1 1 
       11 23191 1 1 128 THR HG22 H   4.802   0.201  -8.522 1.00 . A A . 1635 THR HG22 1 1 
       11 23192 1 1 128 THR HG23 H   4.011   1.357  -9.596 1.00 . A A . 1635 THR HG23 1 1 
       11 23193 1 1 128 THR N    N   8.554   1.619  -9.259 1.00 . A A . 1635 THR N    1 1 
       11 23194 1 1 128 THR O    O   7.583  -1.136  -8.848 1.00 . A A . 1635 THR O    1 1 
       11 23195 1 1 128 THR OG1  O   6.166   2.802 -10.096 1.00 . A A . 1635 THR OG1  1 1 
       11 23196 1 1 129 LEU C    C   5.557  -1.969  -6.213 1.00 . A A . 1636 LEU C    1 1 
       11 23197 1 1 129 LEU CA   C   7.020  -1.556  -6.168 1.00 . A A . 1636 LEU CA   1 1 
       11 23198 1 1 129 LEU CB   C   7.488  -1.491  -4.693 1.00 . A A . 1636 LEU CB   1 1 
       11 23199 1 1 129 LEU CD1  C   9.478   0.083  -4.836 1.00 . A A . 1636 LEU CD1  1 1 
       11 23200 1 1 129 LEU CD2  C   9.298  -1.535  -2.944 1.00 . A A . 1636 LEU CD2  1 1 
       11 23201 1 1 129 LEU CG   C   8.990  -1.286  -4.411 1.00 . A A . 1636 LEU CG   1 1 
       11 23202 1 1 129 LEU H    H   7.071   0.551  -6.301 1.00 . A A . 1636 LEU H    1 1 
       11 23203 1 1 129 LEU HA   H   7.630  -2.263  -6.712 1.00 . A A . 1636 LEU HA   1 1 
       11 23204 1 1 129 LEU HB2  H   6.958  -0.680  -4.217 1.00 . A A . 1636 LEU HB2  1 1 
       11 23205 1 1 129 LEU HB3  H   7.181  -2.410  -4.214 1.00 . A A . 1636 LEU HB3  1 1 
       11 23206 1 1 129 LEU HD11 H   9.314   0.205  -5.897 1.00 . A A . 1636 LEU HD11 1 1 
       11 23207 1 1 129 LEU HD12 H  10.533   0.165  -4.618 1.00 . A A . 1636 LEU HD12 1 1 
       11 23208 1 1 129 LEU HD13 H   8.935   0.843  -4.294 1.00 . A A . 1636 LEU HD13 1 1 
       11 23209 1 1 129 LEU HD21 H   9.017  -2.545  -2.683 1.00 . A A . 1636 LEU HD21 1 1 
       11 23210 1 1 129 LEU HD22 H   8.743  -0.836  -2.335 1.00 . A A . 1636 LEU HD22 1 1 
       11 23211 1 1 129 LEU HD23 H  10.356  -1.400  -2.771 1.00 . A A . 1636 LEU HD23 1 1 
       11 23212 1 1 129 LEU HG   H   9.544  -2.013  -4.987 1.00 . A A . 1636 LEU HG   1 1 
       11 23213 1 1 129 LEU N    N   7.141  -0.280  -6.825 1.00 . A A . 1636 LEU N    1 1 
       11 23214 1 1 129 LEU O    O   4.715  -1.338  -5.565 1.00 . A A . 1636 LEU O    1 1 
       11 23215 1 1 130 PHE C    C   3.517  -4.482  -6.121 1.00 . A A . 1637 PHE C    1 1 
       11 23216 1 1 130 PHE CA   C   3.869  -3.430  -7.144 1.00 . A A . 1637 PHE CA   1 1 
       11 23217 1 1 130 PHE CB   C   3.624  -3.992  -8.543 1.00 . A A . 1637 PHE CB   1 1 
       11 23218 1 1 130 PHE CD1  C   2.806  -2.135  -9.989 1.00 . A A . 1637 PHE CD1  1 1 
       11 23219 1 1 130 PHE CD2  C   5.014  -2.937 -10.331 1.00 . A A . 1637 PHE CD2  1 1 
       11 23220 1 1 130 PHE CE1  C   2.975  -1.223 -11.002 1.00 . A A . 1637 PHE CE1  1 1 
       11 23221 1 1 130 PHE CE2  C   5.189  -2.028 -11.344 1.00 . A A . 1637 PHE CE2  1 1 
       11 23222 1 1 130 PHE CG   C   3.821  -3.000  -9.642 1.00 . A A . 1637 PHE CG   1 1 
       11 23223 1 1 130 PHE CZ   C   4.170  -1.168 -11.681 1.00 . A A . 1637 PHE CZ   1 1 
       11 23224 1 1 130 PHE H    H   5.969  -3.465  -7.452 1.00 . A A . 1637 PHE H    1 1 
       11 23225 1 1 130 PHE HA   H   3.226  -2.575  -7.000 1.00 . A A . 1637 PHE HA   1 1 
       11 23226 1 1 130 PHE HB2  H   4.303  -4.815  -8.708 1.00 . A A . 1637 PHE HB2  1 1 
       11 23227 1 1 130 PHE HB3  H   2.610  -4.359  -8.598 1.00 . A A . 1637 PHE HB3  1 1 
       11 23228 1 1 130 PHE HD1  H   1.869  -2.179  -9.454 1.00 . A A . 1637 PHE HD1  1 1 
       11 23229 1 1 130 PHE HD2  H   5.815  -3.613 -10.067 1.00 . A A . 1637 PHE HD2  1 1 
       11 23230 1 1 130 PHE HE1  H   2.172  -0.550 -11.265 1.00 . A A . 1637 PHE HE1  1 1 
       11 23231 1 1 130 PHE HE2  H   6.128  -1.987 -11.876 1.00 . A A . 1637 PHE HE2  1 1 
       11 23232 1 1 130 PHE HZ   H   4.304  -0.452 -12.478 1.00 . A A . 1637 PHE HZ   1 1 
       11 23233 1 1 130 PHE N    N   5.250  -2.984  -6.984 1.00 . A A . 1637 PHE N    1 1 
       11 23234 1 1 130 PHE O    O   4.036  -5.607  -6.164 1.00 . A A . 1637 PHE O    1 1 
       11 23235 1 1 131 PHE C    C   0.811  -5.485  -4.437 1.00 . A A . 1638 PHE C    1 1 
       11 23236 1 1 131 PHE CA   C   2.215  -5.052  -4.198 1.00 . A A . 1638 PHE CA   1 1 
       11 23237 1 1 131 PHE CB   C   2.317  -4.446  -2.807 1.00 . A A . 1638 PHE CB   1 1 
       11 23238 1 1 131 PHE CD1  C   4.487  -3.251  -2.581 1.00 . A A . 1638 PHE CD1  1 1 
       11 23239 1 1 131 PHE CD2  C   4.223  -5.356  -1.519 1.00 . A A . 1638 PHE CD2  1 1 
       11 23240 1 1 131 PHE CE1  C   5.769  -3.170  -2.098 1.00 . A A . 1638 PHE CE1  1 1 
       11 23241 1 1 131 PHE CE2  C   5.498  -5.278  -1.036 1.00 . A A . 1638 PHE CE2  1 1 
       11 23242 1 1 131 PHE CG   C   3.703  -4.344  -2.296 1.00 . A A . 1638 PHE CG   1 1 
       11 23243 1 1 131 PHE CZ   C   6.271  -4.187  -1.326 1.00 . A A . 1638 PHE CZ   1 1 
       11 23244 1 1 131 PHE H    H   2.272  -3.223  -5.234 1.00 . A A . 1638 PHE H    1 1 
       11 23245 1 1 131 PHE HA   H   2.858  -5.918  -4.236 1.00 . A A . 1638 PHE HA   1 1 
       11 23246 1 1 131 PHE HB2  H   1.896  -3.453  -2.831 1.00 . A A . 1638 PHE HB2  1 1 
       11 23247 1 1 131 PHE HB3  H   1.747  -5.046  -2.113 1.00 . A A . 1638 PHE HB3  1 1 
       11 23248 1 1 131 PHE HD1  H   4.087  -2.452  -3.189 1.00 . A A . 1638 PHE HD1  1 1 
       11 23249 1 1 131 PHE HD2  H   3.612  -6.217  -1.292 1.00 . A A . 1638 PHE HD2  1 1 
       11 23250 1 1 131 PHE HE1  H   6.380  -2.309  -2.326 1.00 . A A . 1638 PHE HE1  1 1 
       11 23251 1 1 131 PHE HE2  H   5.895  -6.077  -0.427 1.00 . A A . 1638 PHE HE2  1 1 
       11 23252 1 1 131 PHE HZ   H   7.276  -4.130  -0.936 1.00 . A A . 1638 PHE HZ   1 1 
       11 23253 1 1 131 PHE N    N   2.654  -4.134  -5.215 1.00 . A A . 1638 PHE N    1 1 
       11 23254 1 1 131 PHE O    O  -0.025  -4.694  -4.828 1.00 . A A . 1638 PHE O    1 1 
       11 23255 1 1 132 SER C    C  -1.142  -7.692  -2.925 1.00 . A A . 1639 SER C    1 1 
       11 23256 1 1 132 SER CA   C  -0.751  -7.257  -4.315 1.00 . A A . 1639 SER CA   1 1 
       11 23257 1 1 132 SER CB   C  -0.794  -8.442  -5.288 1.00 . A A . 1639 SER CB   1 1 
       11 23258 1 1 132 SER H    H   1.317  -7.318  -4.009 1.00 . A A . 1639 SER H    1 1 
       11 23259 1 1 132 SER HA   H  -1.420  -6.479  -4.654 1.00 . A A . 1639 SER HA   1 1 
       11 23260 1 1 132 SER HB2  H  -0.478  -8.109  -6.265 1.00 . A A . 1639 SER HB2  1 1 
       11 23261 1 1 132 SER HB3  H  -0.120  -9.211  -4.942 1.00 . A A . 1639 SER HB3  1 1 
       11 23262 1 1 132 SER HG   H  -2.295  -9.110  -6.339 1.00 . A A . 1639 SER HG   1 1 
       11 23263 1 1 132 SER N    N   0.566  -6.724  -4.234 1.00 . A A . 1639 SER N    1 1 
       11 23264 1 1 132 SER O    O  -0.415  -8.471  -2.286 1.00 . A A . 1639 SER O    1 1 
       11 23265 1 1 132 SER OG   O  -2.095  -8.988  -5.399 1.00 . A A . 1639 SER OG   1 1 
       11 23266 1 1 133 TRP C    C  -4.006  -8.259  -1.317 1.00 . A A . 1640 TRP C    1 1 
       11 23267 1 1 133 TRP CA   C  -2.695  -7.532  -1.124 1.00 . A A . 1640 TRP CA   1 1 
       11 23268 1 1 133 TRP CB   C  -2.896  -6.287  -0.224 1.00 . A A . 1640 TRP CB   1 1 
       11 23269 1 1 133 TRP CD1  C  -4.160  -7.399   1.744 1.00 . A A . 1640 TRP CD1  1 1 
       11 23270 1 1 133 TRP CD2  C  -2.471  -6.088   2.380 1.00 . A A . 1640 TRP CD2  1 1 
       11 23271 1 1 133 TRP CE2  C  -3.067  -6.648   3.525 1.00 . A A . 1640 TRP CE2  1 1 
       11 23272 1 1 133 TRP CE3  C  -1.392  -5.224   2.546 1.00 . A A . 1640 TRP CE3  1 1 
       11 23273 1 1 133 TRP CG   C  -3.173  -6.604   1.239 1.00 . A A . 1640 TRP CG   1 1 
       11 23274 1 1 133 TRP CH2  C  -1.567  -5.521   4.943 1.00 . A A . 1640 TRP CH2  1 1 
       11 23275 1 1 133 TRP CZ2  C  -2.620  -6.370   4.813 1.00 . A A . 1640 TRP CZ2  1 1 
       11 23276 1 1 133 TRP CZ3  C  -0.953  -4.948   3.828 1.00 . A A . 1640 TRP CZ3  1 1 
       11 23277 1 1 133 TRP H    H  -2.713  -6.497  -2.956 1.00 . A A . 1640 TRP H    1 1 
       11 23278 1 1 133 TRP HA   H  -1.976  -8.198  -0.669 1.00 . A A . 1640 TRP HA   1 1 
       11 23279 1 1 133 TRP HB2  H  -2.004  -5.681  -0.260 1.00 . A A . 1640 TRP HB2  1 1 
       11 23280 1 1 133 TRP HB3  H  -3.727  -5.713  -0.604 1.00 . A A . 1640 TRP HB3  1 1 
       11 23281 1 1 133 TRP HD1  H  -4.875  -7.935   1.137 1.00 . A A . 1640 TRP HD1  1 1 
       11 23282 1 1 133 TRP HE1  H  -4.671  -7.969   3.697 1.00 . A A . 1640 TRP HE1  1 1 
       11 23283 1 1 133 TRP HE3  H  -0.903  -4.770   1.696 1.00 . A A . 1640 TRP HE3  1 1 
       11 23284 1 1 133 TRP HH2  H  -1.188  -5.275   5.923 1.00 . A A . 1640 TRP HH2  1 1 
       11 23285 1 1 133 TRP HZ2  H  -3.084  -6.805   5.686 1.00 . A A . 1640 TRP HZ2  1 1 
       11 23286 1 1 133 TRP HZ3  H  -0.119  -4.278   3.975 1.00 . A A . 1640 TRP HZ3  1 1 
       11 23287 1 1 133 TRP N    N  -2.212  -7.156  -2.423 1.00 . A A . 1640 TRP N    1 1 
       11 23288 1 1 133 TRP NE1  N  -4.084  -7.448   3.104 1.00 . A A . 1640 TRP NE1  1 1 
       11 23289 1 1 133 TRP O    O  -4.960  -7.686  -1.834 1.00 . A A . 1640 TRP O    1 1 
       11 23290 1 1 134 HIS C    C  -6.104  -9.918   0.156 1.00 . A A . 1641 HIS C    1 1 
       11 23291 1 1 134 HIS CA   C  -5.255 -10.282  -1.037 1.00 . A A . 1641 HIS CA   1 1 
       11 23292 1 1 134 HIS CB   C  -4.975 -11.804  -1.075 1.00 . A A . 1641 HIS CB   1 1 
       11 23293 1 1 134 HIS CD2  C  -3.834 -11.607  -3.416 1.00 . A A . 1641 HIS CD2  1 1 
       11 23294 1 1 134 HIS CE1  C  -3.573 -13.732  -3.830 1.00 . A A . 1641 HIS CE1  1 1 
       11 23295 1 1 134 HIS CG   C  -4.331 -12.291  -2.350 1.00 . A A . 1641 HIS CG   1 1 
       11 23296 1 1 134 HIS H    H  -3.210  -9.942  -0.655 1.00 . A A . 1641 HIS H    1 1 
       11 23297 1 1 134 HIS HA   H  -5.778  -9.989  -1.935 1.00 . A A . 1641 HIS HA   1 1 
       11 23298 1 1 134 HIS HB2  H  -4.310 -12.057  -0.262 1.00 . A A . 1641 HIS HB2  1 1 
       11 23299 1 1 134 HIS HB3  H  -5.912 -12.330  -0.951 1.00 . A A . 1641 HIS HB3  1 1 
       11 23300 1 1 134 HIS HD1  H  -4.373 -14.413  -2.094 1.00 . A A . 1641 HIS HD1  1 1 
       11 23301 1 1 134 HIS HD2  H  -3.805 -10.532  -3.533 1.00 . A A . 1641 HIS HD2  1 1 
       11 23302 1 1 134 HIS HE1  H  -3.311 -14.656  -4.322 1.00 . A A . 1641 HIS HE1  1 1 
       11 23303 1 1 134 HIS HE2  H  -2.935 -12.320  -5.172 1.00 . A A . 1641 HIS HE2  1 1 
       11 23304 1 1 134 HIS N    N  -4.035  -9.515  -0.973 1.00 . A A . 1641 HIS N    1 1 
       11 23305 1 1 134 HIS ND1  N  -4.147 -13.627  -2.651 1.00 . A A . 1641 HIS ND1  1 1 
       11 23306 1 1 134 HIS NE2  N  -3.376 -12.528  -4.309 1.00 . A A . 1641 HIS NE2  1 1 
       11 23307 1 1 134 HIS O    O  -5.737 -10.204   1.297 1.00 . A A . 1641 HIS O    1 1 
       11 23308 1 1 135 THR C    C  -9.533  -8.862   0.495 1.00 . A A . 1642 THR C    1 1 
       11 23309 1 1 135 THR CA   C  -8.069  -8.793   0.944 1.00 . A A . 1642 THR CA   1 1 
       11 23310 1 1 135 THR CB   C  -7.708  -7.346   1.410 1.00 . A A . 1642 THR CB   1 1 
       11 23311 1 1 135 THR CG2  C  -7.556  -6.395   0.236 1.00 . A A . 1642 THR CG2  1 1 
       11 23312 1 1 135 THR H    H  -7.409  -8.995  -1.025 1.00 . A A . 1642 THR H    1 1 
       11 23313 1 1 135 THR HA   H  -7.936  -9.458   1.785 1.00 . A A . 1642 THR HA   1 1 
       11 23314 1 1 135 THR HB   H  -6.769  -7.396   1.942 1.00 . A A . 1642 THR HB   1 1 
       11 23315 1 1 135 THR HG1  H  -8.299  -6.712   3.184 1.00 . A A . 1642 THR HG1  1 1 
       11 23316 1 1 135 THR HG21 H  -7.309  -5.409   0.600 1.00 . A A . 1642 THR HG21 1 1 
       11 23317 1 1 135 THR HG22 H  -8.483  -6.355  -0.317 1.00 . A A . 1642 THR HG22 1 1 
       11 23318 1 1 135 THR HG23 H  -6.766  -6.748  -0.411 1.00 . A A . 1642 THR HG23 1 1 
       11 23319 1 1 135 THR N    N  -7.184  -9.232  -0.096 1.00 . A A . 1642 THR N    1 1 
       11 23320 1 1 135 THR O    O  -9.865  -8.592  -0.672 1.00 . A A . 1642 THR O    1 1 
       11 23321 1 1 135 THR OG1  O  -8.702  -6.838   2.310 1.00 . A A . 1642 THR OG1  1 1 
       11 23322 1 1 136 PRO C    C -12.440  -7.870   1.248 1.00 . A A . 1643 PRO C    1 1 
       11 23323 1 1 136 PRO CA   C -11.868  -9.287   1.170 1.00 . A A . 1643 PRO CA   1 1 
       11 23324 1 1 136 PRO CB   C -12.432 -10.152   2.315 1.00 . A A . 1643 PRO CB   1 1 
       11 23325 1 1 136 PRO CD   C -10.109  -9.818   2.739 1.00 . A A . 1643 PRO CD   1 1 
       11 23326 1 1 136 PRO CG   C -11.245 -10.758   2.988 1.00 . A A . 1643 PRO CG   1 1 
       11 23327 1 1 136 PRO HA   H -12.112  -9.723   0.212 1.00 . A A . 1643 PRO HA   1 1 
       11 23328 1 1 136 PRO HB2  H -12.990  -9.526   2.994 1.00 . A A . 1643 PRO HB2  1 1 
       11 23329 1 1 136 PRO HB3  H -13.081 -10.912   1.904 1.00 . A A . 1643 PRO HB3  1 1 
       11 23330 1 1 136 PRO HD2  H -10.093  -9.037   3.485 1.00 . A A . 1643 PRO HD2  1 1 
       11 23331 1 1 136 PRO HD3  H  -9.170 -10.350   2.722 1.00 . A A . 1643 PRO HD3  1 1 
       11 23332 1 1 136 PRO HG2  H -11.430 -10.849   4.047 1.00 . A A . 1643 PRO HG2  1 1 
       11 23333 1 1 136 PRO HG3  H -11.033 -11.726   2.558 1.00 . A A . 1643 PRO HG3  1 1 
       11 23334 1 1 136 PRO N    N -10.430  -9.278   1.410 1.00 . A A . 1643 PRO N    1 1 
       11 23335 1 1 136 PRO O    O -13.570  -7.608   0.818 1.00 . A A . 1643 PRO O    1 1 
       11 23336 1 1 137 LEU C    C -11.924  -4.825   0.574 1.00 . A A . 1644 LEU C    1 1 
       11 23337 1 1 137 LEU CA   C -12.042  -5.553   1.904 1.00 . A A . 1644 LEU CA   1 1 
       11 23338 1 1 137 LEU CB   C -11.228  -4.815   2.985 1.00 . A A . 1644 LEU CB   1 1 
       11 23339 1 1 137 LEU CD1  C -10.542  -4.453   5.375 1.00 . A A . 1644 LEU CD1  1 1 
       11 23340 1 1 137 LEU CD2  C -12.819  -5.299   4.861 1.00 . A A . 1644 LEU CD2  1 1 
       11 23341 1 1 137 LEU CG   C -11.369  -5.314   4.430 1.00 . A A . 1644 LEU CG   1 1 
       11 23342 1 1 137 LEU H    H -10.727  -7.192   2.059 1.00 . A A . 1644 LEU H    1 1 
       11 23343 1 1 137 LEU HA   H -13.082  -5.555   2.195 1.00 . A A . 1644 LEU HA   1 1 
       11 23344 1 1 137 LEU HB2  H -10.185  -4.882   2.715 1.00 . A A . 1644 LEU HB2  1 1 
       11 23345 1 1 137 LEU HB3  H -11.513  -3.774   2.961 1.00 . A A . 1644 LEU HB3  1 1 
       11 23346 1 1 137 LEU HD11 H  -9.500  -4.485   5.092 1.00 . A A . 1644 LEU HD11 1 1 
       11 23347 1 1 137 LEU HD12 H -10.649  -4.823   6.384 1.00 . A A . 1644 LEU HD12 1 1 
       11 23348 1 1 137 LEU HD13 H -10.895  -3.434   5.329 1.00 . A A . 1644 LEU HD13 1 1 
       11 23349 1 1 137 LEU HD21 H -12.897  -5.652   5.879 1.00 . A A . 1644 LEU HD21 1 1 
       11 23350 1 1 137 LEU HD22 H -13.394  -5.941   4.211 1.00 . A A . 1644 LEU HD22 1 1 
       11 23351 1 1 137 LEU HD23 H -13.199  -4.290   4.802 1.00 . A A . 1644 LEU HD23 1 1 
       11 23352 1 1 137 LEU HG   H -11.002  -6.328   4.493 1.00 . A A . 1644 LEU HG   1 1 
       11 23353 1 1 137 LEU N    N -11.633  -6.940   1.768 1.00 . A A . 1644 LEU N    1 1 
       11 23354 1 1 137 LEU O    O -12.356  -3.691   0.442 1.00 . A A . 1644 LEU O    1 1 
       11 23355 1 1 138 ALA C    C -12.228  -5.483  -2.678 1.00 . A A . 1645 ALA C    1 1 
       11 23356 1 1 138 ALA CA   C -11.185  -4.924  -1.728 1.00 . A A . 1645 ALA CA   1 1 
       11 23357 1 1 138 ALA CB   C  -9.801  -5.203  -2.260 1.00 . A A . 1645 ALA CB   1 1 
       11 23358 1 1 138 ALA H    H -10.993  -6.388  -0.220 1.00 . A A . 1645 ALA H    1 1 
       11 23359 1 1 138 ALA HA   H -11.312  -3.855  -1.652 1.00 . A A . 1645 ALA HA   1 1 
       11 23360 1 1 138 ALA HB1  H  -9.065  -4.814  -1.573 1.00 . A A . 1645 ALA HB1  1 1 
       11 23361 1 1 138 ALA HB2  H  -9.683  -4.729  -3.223 1.00 . A A . 1645 ALA HB2  1 1 
       11 23362 1 1 138 ALA HB3  H  -9.666  -6.270  -2.367 1.00 . A A . 1645 ALA HB3  1 1 
       11 23363 1 1 138 ALA N    N -11.340  -5.491  -0.405 1.00 . A A . 1645 ALA N    1 1 
       11 23364 1 1 138 ALA O    O -12.186  -5.237  -3.884 1.00 . A A . 1645 ALA O    1 1 
       11 23365 1 1 139 CYS C    C -15.350  -5.871  -3.047 1.00 . A A . 1646 CYS C    1 1 
       11 23366 1 1 139 CYS CA   C -14.193  -6.828  -2.947 1.00 . A A . 1646 CYS CA   1 1 
       11 23367 1 1 139 CYS CB   C -14.653  -8.142  -2.331 1.00 . A A . 1646 CYS CB   1 1 
       11 23368 1 1 139 CYS H    H -13.119  -6.428  -1.186 1.00 . A A . 1646 CYS H    1 1 
       11 23369 1 1 139 CYS HA   H -13.803  -7.025  -3.935 1.00 . A A . 1646 CYS HA   1 1 
       11 23370 1 1 139 CYS HB2  H -14.980  -7.955  -1.319 1.00 . A A . 1646 CYS HB2  1 1 
       11 23371 1 1 139 CYS HB3  H -15.482  -8.529  -2.906 1.00 . A A . 1646 CYS HB3  1 1 
       11 23372 1 1 139 CYS N    N -13.138  -6.250  -2.149 1.00 . A A . 1646 CYS N    1 1 
       11 23373 1 1 139 CYS O    O -15.924  -5.482  -2.027 1.00 . A A . 1646 CYS O    1 1 
       11 23374 1 1 139 CYS SG   S -13.355  -9.419  -2.272 1.00 . A A . 1646 CYS SG   1 1 
       11 23375 1 1 140 GLU C    C -18.139  -5.286  -4.363 1.00 . A A . 1647 GLU C    1 1 
       11 23376 1 1 140 GLU CA   C -16.798  -4.568  -4.437 1.00 . A A . 1647 GLU CA   1 1 
       11 23377 1 1 140 GLU CB   C -16.662  -3.708  -5.703 1.00 . A A . 1647 GLU CB   1 1 
       11 23378 1 1 140 GLU CD   C -16.638  -3.524  -8.198 1.00 . A A . 1647 GLU CD   1 1 
       11 23379 1 1 140 GLU CG   C -16.501  -4.452  -7.019 1.00 . A A . 1647 GLU CG   1 1 
       11 23380 1 1 140 GLU H    H -15.239  -5.805  -5.056 1.00 . A A . 1647 GLU H    1 1 
       11 23381 1 1 140 GLU HA   H -16.761  -3.913  -3.578 1.00 . A A . 1647 GLU HA   1 1 
       11 23382 1 1 140 GLU HB2  H -17.552  -3.105  -5.785 1.00 . A A . 1647 GLU HB2  1 1 
       11 23383 1 1 140 GLU HB3  H -15.815  -3.049  -5.578 1.00 . A A . 1647 GLU HB3  1 1 
       11 23384 1 1 140 GLU HG2  H -15.522  -4.908  -7.046 1.00 . A A . 1647 GLU HG2  1 1 
       11 23385 1 1 140 GLU HG3  H -17.261  -5.217  -7.086 1.00 . A A . 1647 GLU HG3  1 1 
       11 23386 1 1 140 GLU N    N -15.707  -5.475  -4.260 1.00 . A A . 1647 GLU N    1 1 
       11 23387 1 1 140 GLU O    O -18.794  -5.569  -5.364 1.00 . A A . 1647 GLU O    1 1 
       11 23388 1 1 140 GLU OE1  O -15.746  -2.707  -8.436 1.00 . A A . 1647 GLU OE1  1 1 
       11 23389 1 1 140 GLU OE2  O -17.647  -3.592  -8.910 1.00 . A A . 1647 GLU OE2  1 1 
       11 23390 1 1 141 LEU C    C -20.687  -5.157  -2.254 1.00 . A A . 1648 LEU C    1 1 
       11 23391 1 1 141 LEU CA   C -19.770  -6.189  -2.873 1.00 . A A . 1648 LEU CA   1 1 
       11 23392 1 1 141 LEU CB   C -19.565  -7.445  -1.983 1.00 . A A . 1648 LEU CB   1 1 
       11 23393 1 1 141 LEU CD1  C -19.053  -6.414   0.310 1.00 . A A . 1648 LEU CD1  1 1 
       11 23394 1 1 141 LEU CD2  C -18.268  -8.708  -0.234 1.00 . A A . 1648 LEU CD2  1 1 
       11 23395 1 1 141 LEU CG   C -18.571  -7.339  -0.792 1.00 . A A . 1648 LEU CG   1 1 
       11 23396 1 1 141 LEU H    H -17.893  -5.386  -2.435 1.00 . A A . 1648 LEU H    1 1 
       11 23397 1 1 141 LEU HA   H -20.202  -6.494  -3.815 1.00 . A A . 1648 LEU HA   1 1 
       11 23398 1 1 141 LEU HB2  H -20.529  -7.720  -1.578 1.00 . A A . 1648 LEU HB2  1 1 
       11 23399 1 1 141 LEU HB3  H -19.233  -8.248  -2.623 1.00 . A A . 1648 LEU HB3  1 1 
       11 23400 1 1 141 LEU HD11 H -19.985  -6.784   0.711 1.00 . A A . 1648 LEU HD11 1 1 
       11 23401 1 1 141 LEU HD12 H -19.192  -5.420  -0.085 1.00 . A A . 1648 LEU HD12 1 1 
       11 23402 1 1 141 LEU HD13 H -18.314  -6.384   1.097 1.00 . A A . 1648 LEU HD13 1 1 
       11 23403 1 1 141 LEU HD21 H -17.826  -9.322  -1.005 1.00 . A A . 1648 LEU HD21 1 1 
       11 23404 1 1 141 LEU HD22 H -19.184  -9.167   0.109 1.00 . A A . 1648 LEU HD22 1 1 
       11 23405 1 1 141 LEU HD23 H -17.578  -8.618   0.593 1.00 . A A . 1648 LEU HD23 1 1 
       11 23406 1 1 141 LEU HG   H -17.643  -6.930  -1.166 1.00 . A A . 1648 LEU HG   1 1 
       11 23407 1 1 141 LEU N    N -18.513  -5.581  -3.172 1.00 . A A . 1648 LEU N    1 1 
       11 23408 1 1 141 LEU O    O -20.231  -4.054  -1.924 1.00 . A A . 1648 LEU O    1 1 
       11 23409 1 1 142 ALA C    C -22.827  -4.728  -0.045 1.00 . A A . 1649 ALA C    1 1 
       11 23410 1 1 142 ALA CA   C -22.902  -4.575  -1.555 1.00 . A A . 1649 ALA CA   1 1 
       11 23411 1 1 142 ALA CB   C -24.313  -4.851  -2.076 1.00 . A A . 1649 ALA CB   1 1 
       11 23412 1 1 142 ALA H    H -22.255  -6.321  -2.533 1.00 . A A . 1649 ALA H    1 1 
       11 23413 1 1 142 ALA HA   H -22.624  -3.563  -1.812 1.00 . A A . 1649 ALA HA   1 1 
       11 23414 1 1 142 ALA HB1  H -24.329  -4.737  -3.150 1.00 . A A . 1649 ALA HB1  1 1 
       11 23415 1 1 142 ALA HB2  H -25.003  -4.147  -1.635 1.00 . A A . 1649 ALA HB2  1 1 
       11 23416 1 1 142 ALA HB3  H -24.617  -5.855  -1.818 1.00 . A A . 1649 ALA HB3  1 1 
       11 23417 1 1 142 ALA N    N -21.945  -5.459  -2.169 1.00 . A A . 1649 ALA N    1 1 
       11 23418 1 1 142 ALA O    O -22.378  -3.788   0.644 1.00 . A A . 1649 ALA O    1 1 
       11 23419 1 1 142 ALA OXT  O -23.135  -5.832   0.464 1.00 . A A . 1649 ALA OXT  1 1 
       12 23420 1 1   1 MET C    C  -2.078  18.837   5.763 1.00 . A A . 1508 MET C    1 1 
       12 23421 1 1   1 MET CA   C  -1.562  20.251   5.839 1.00 . A A . 1508 MET CA   1 1 
       12 23422 1 1   1 MET CB   C  -0.768  20.449   7.140 1.00 . A A . 1508 MET CB   1 1 
       12 23423 1 1   1 MET CE   C  -0.008  19.514  10.088 1.00 . A A . 1508 MET CE   1 1 
       12 23424 1 1   1 MET CG   C   0.379  19.463   7.327 1.00 . A A . 1508 MET CG   1 1 
       12 23425 1 1   1 MET H1   H  -2.359  22.163   5.856 1.00 . A A . 1508 MET H1   1 1 
       12 23426 1 1   1 MET H2   H  -3.327  20.959   6.558 1.00 . A A . 1508 MET H2   1 1 
       12 23427 1 1   1 MET H3   H  -3.183  21.038   4.871 1.00 . A A . 1508 MET H3   1 1 
       12 23428 1 1   1 MET HA   H  -0.915  20.435   4.994 1.00 . A A . 1508 MET HA   1 1 
       12 23429 1 1   1 MET HB2  H  -0.357  21.448   7.149 1.00 . A A . 1508 MET HB2  1 1 
       12 23430 1 1   1 MET HB3  H  -1.444  20.346   7.977 1.00 . A A . 1508 MET HB3  1 1 
       12 23431 1 1   1 MET HE1  H   0.402  19.645  11.078 1.00 . A A . 1508 MET HE1  1 1 
       12 23432 1 1   1 MET HE2  H  -0.431  18.524  10.000 1.00 . A A . 1508 MET HE2  1 1 
       12 23433 1 1   1 MET HE3  H  -0.781  20.250   9.916 1.00 . A A . 1508 MET HE3  1 1 
       12 23434 1 1   1 MET HG2  H  -0.025  18.462   7.334 1.00 . A A . 1508 MET HG2  1 1 
       12 23435 1 1   1 MET HG3  H   1.060  19.568   6.497 1.00 . A A . 1508 MET HG3  1 1 
       12 23436 1 1   1 MET N    N  -2.677  21.174   5.772 1.00 . A A . 1508 MET N    1 1 
       12 23437 1 1   1 MET O    O  -2.888  18.424   6.590 1.00 . A A . 1508 MET O    1 1 
       12 23438 1 1   1 MET SD   S   1.297  19.719   8.868 1.00 . A A . 1508 MET SD   1 1 
       12 23439 1 1   2 LYS C    C  -1.024  15.866   5.376 1.00 . A A . 1509 LYS C    1 1 
       12 23440 1 1   2 LYS CA   C  -2.039  16.728   4.657 1.00 . A A . 1509 LYS CA   1 1 
       12 23441 1 1   2 LYS CB   C  -2.213  16.273   3.203 1.00 . A A . 1509 LYS CB   1 1 
       12 23442 1 1   2 LYS CD   C  -3.717  16.406   1.119 1.00 . A A . 1509 LYS CD   1 1 
       12 23443 1 1   2 LYS CE   C  -2.641  16.288   0.031 1.00 . A A . 1509 LYS CE   1 1 
       12 23444 1 1   2 LYS CG   C  -3.259  17.071   2.435 1.00 . A A . 1509 LYS CG   1 1 
       12 23445 1 1   2 LYS H    H  -1.008  18.495   4.128 1.00 . A A . 1509 LYS H    1 1 
       12 23446 1 1   2 LYS HA   H  -2.993  16.674   5.162 1.00 . A A . 1509 LYS HA   1 1 
       12 23447 1 1   2 LYS HB2  H  -1.269  16.375   2.690 1.00 . A A . 1509 LYS HB2  1 1 
       12 23448 1 1   2 LYS HB3  H  -2.508  15.234   3.195 1.00 . A A . 1509 LYS HB3  1 1 
       12 23449 1 1   2 LYS HD2  H  -4.063  15.409   1.348 1.00 . A A . 1509 LYS HD2  1 1 
       12 23450 1 1   2 LYS HD3  H  -4.548  16.977   0.731 1.00 . A A . 1509 LYS HD3  1 1 
       12 23451 1 1   2 LYS HE2  H  -3.113  15.966  -0.885 1.00 . A A . 1509 LYS HE2  1 1 
       12 23452 1 1   2 LYS HE3  H  -2.209  17.266  -0.123 1.00 . A A . 1509 LYS HE3  1 1 
       12 23453 1 1   2 LYS HG2  H  -4.125  17.199   3.066 1.00 . A A . 1509 LYS HG2  1 1 
       12 23454 1 1   2 LYS HG3  H  -2.847  18.043   2.209 1.00 . A A . 1509 LYS HG3  1 1 
       12 23455 1 1   2 LYS HZ1  H  -1.950  14.424   0.708 1.00 . A A . 1509 LYS HZ1  1 1 
       12 23456 1 1   2 LYS HZ2  H  -0.868  15.740   1.017 1.00 . A A . 1509 LYS HZ2  1 1 
       12 23457 1 1   2 LYS HZ3  H  -1.042  15.131  -0.526 1.00 . A A . 1509 LYS HZ3  1 1 
       12 23458 1 1   2 LYS N    N  -1.642  18.097   4.772 1.00 . A A . 1509 LYS N    1 1 
       12 23459 1 1   2 LYS NZ   N  -1.561  15.327   0.357 1.00 . A A . 1509 LYS NZ   1 1 
       12 23460 1 1   2 LYS O    O   0.158  15.844   5.011 1.00 . A A . 1509 LYS O    1 1 
       12 23461 1 1   3 SER C    C  -0.836  12.921   6.931 1.00 . A A . 1510 SER C    1 1 
       12 23462 1 1   3 SER CA   C  -0.590  14.408   7.207 1.00 . A A . 1510 SER CA   1 1 
       12 23463 1 1   3 SER CB   C  -0.825  14.754   8.672 1.00 . A A . 1510 SER CB   1 1 
       12 23464 1 1   3 SER H    H  -2.405  15.264   6.653 1.00 . A A . 1510 SER H    1 1 
       12 23465 1 1   3 SER HA   H   0.429  14.653   6.956 1.00 . A A . 1510 SER HA   1 1 
       12 23466 1 1   3 SER HB2  H  -1.812  14.444   8.983 1.00 . A A . 1510 SER HB2  1 1 
       12 23467 1 1   3 SER HB3  H  -0.091  14.244   9.276 1.00 . A A . 1510 SER HB3  1 1 
       12 23468 1 1   3 SER HG   H   0.268  16.346   8.877 1.00 . A A . 1510 SER HG   1 1 
       12 23469 1 1   3 SER N    N  -1.456  15.214   6.404 1.00 . A A . 1510 SER N    1 1 
       12 23470 1 1   3 SER O    O  -1.512  12.549   5.944 1.00 . A A . 1510 SER O    1 1 
       12 23471 1 1   3 SER OG   O  -0.683  16.153   8.882 1.00 . A A . 1510 SER OG   1 1 
       12 23472 1 1   4 ASN C    C  -0.659  10.103   8.985 1.00 . A A . 1511 ASN C    1 1 
       12 23473 1 1   4 ASN CA   C  -0.339  10.638   7.623 1.00 . A A . 1511 ASN CA   1 1 
       12 23474 1 1   4 ASN CB   C   1.030  10.075   7.175 1.00 . A A . 1511 ASN CB   1 1 
       12 23475 1 1   4 ASN CG   C   1.672  10.841   6.033 1.00 . A A . 1511 ASN CG   1 1 
       12 23476 1 1   4 ASN H    H   0.195  12.419   8.573 1.00 . A A . 1511 ASN H    1 1 
       12 23477 1 1   4 ASN HA   H  -1.106  10.374   6.912 1.00 . A A . 1511 ASN HA   1 1 
       12 23478 1 1   4 ASN HB2  H   1.707  10.114   8.013 1.00 . A A . 1511 ASN HB2  1 1 
       12 23479 1 1   4 ASN HB3  H   0.905   9.046   6.872 1.00 . A A . 1511 ASN HB3  1 1 
       12 23480 1 1   4 ASN HD21 H   0.694   9.775   4.698 1.00 . A A . 1511 ASN HD21 1 1 
       12 23481 1 1   4 ASN HD22 H   1.744  11.009   4.089 1.00 . A A . 1511 ASN HD22 1 1 
       12 23482 1 1   4 ASN N    N  -0.274  12.082   7.773 1.00 . A A . 1511 ASN N    1 1 
       12 23483 1 1   4 ASN ND2  N   1.338  10.504   4.829 1.00 . A A . 1511 ASN ND2  1 1 
       12 23484 1 1   4 ASN O    O  -0.301   8.995   9.351 1.00 . A A . 1511 ASN O    1 1 
       12 23485 1 1   4 ASN OD1  O   2.462  11.757   6.257 1.00 . A A . 1511 ASN OD1  1 1 
       12 23486 1 1   5 GLU C    C  -2.648   9.618  11.411 1.00 . A A . 1512 GLU C    1 1 
       12 23487 1 1   5 GLU CA   C  -1.690  10.761  11.101 1.00 . A A . 1512 GLU CA   1 1 
       12 23488 1 1   5 GLU CB   C  -2.266  12.084  11.608 1.00 . A A . 1512 GLU CB   1 1 
       12 23489 1 1   5 GLU CD   C  -3.827  12.423   9.534 1.00 . A A . 1512 GLU CD   1 1 
       12 23490 1 1   5 GLU CG   C  -3.656  12.483  11.049 1.00 . A A . 1512 GLU CG   1 1 
       12 23491 1 1   5 GLU H    H  -1.806  11.689   9.264 1.00 . A A . 1512 GLU H    1 1 
       12 23492 1 1   5 GLU HA   H  -0.763  10.600  11.630 1.00 . A A . 1512 GLU HA   1 1 
       12 23493 1 1   5 GLU HB2  H  -2.361  12.013  12.681 1.00 . A A . 1512 GLU HB2  1 1 
       12 23494 1 1   5 GLU HB3  H  -1.572  12.880  11.387 1.00 . A A . 1512 GLU HB3  1 1 
       12 23495 1 1   5 GLU HG2  H  -4.469  11.961  11.528 1.00 . A A . 1512 GLU HG2  1 1 
       12 23496 1 1   5 GLU HG3  H  -3.678  13.529  11.297 1.00 . A A . 1512 GLU HG3  1 1 
       12 23497 1 1   5 GLU N    N  -1.390  10.912   9.701 1.00 . A A . 1512 GLU N    1 1 
       12 23498 1 1   5 GLU O    O  -2.855   9.278  12.578 1.00 . A A . 1512 GLU O    1 1 
       12 23499 1 1   5 GLU OE1  O  -4.184  11.359   8.986 1.00 . A A . 1512 GLU OE1  1 1 
       12 23500 1 1   5 GLU OE2  O  -3.595  13.433   8.871 1.00 . A A . 1512 GLU OE2  1 1 
       12 23501 1 1   6 HIS C    C  -5.563   8.504  10.806 1.00 . A A . 1513 HIS C    1 1 
       12 23502 1 1   6 HIS CA   C  -4.183   7.967  10.422 1.00 . A A . 1513 HIS CA   1 1 
       12 23503 1 1   6 HIS CB   C  -3.677   6.770  11.313 1.00 . A A . 1513 HIS CB   1 1 
       12 23504 1 1   6 HIS CD2  C  -5.382   5.307  12.626 1.00 . A A . 1513 HIS CD2  1 1 
       12 23505 1 1   6 HIS CE1  C  -5.955   3.949  11.035 1.00 . A A . 1513 HIS CE1  1 1 
       12 23506 1 1   6 HIS CG   C  -4.664   5.647  11.528 1.00 . A A . 1513 HIS CG   1 1 
       12 23507 1 1   6 HIS H    H  -3.015   9.468   9.491 1.00 . A A . 1513 HIS H    1 1 
       12 23508 1 1   6 HIS HA   H  -4.281   7.628   9.401 1.00 . A A . 1513 HIS HA   1 1 
       12 23509 1 1   6 HIS HB2  H  -2.802   6.338  10.851 1.00 . A A . 1513 HIS HB2  1 1 
       12 23510 1 1   6 HIS HB3  H  -3.397   7.159  12.281 1.00 . A A . 1513 HIS HB3  1 1 
       12 23511 1 1   6 HIS HD1  H  -4.658   4.692   9.642 1.00 . A A . 1513 HIS HD1  1 1 
       12 23512 1 1   6 HIS HD2  H  -5.337   5.785  13.595 1.00 . A A . 1513 HIS HD2  1 1 
       12 23513 1 1   6 HIS HE1  H  -6.442   3.156  10.490 1.00 . A A . 1513 HIS HE1  1 1 
       12 23514 1 1   6 HIS HE2  H  -6.661   3.683  12.924 1.00 . A A . 1513 HIS HE2  1 1 
       12 23515 1 1   6 HIS N    N  -3.227   9.058  10.355 1.00 . A A . 1513 HIS N    1 1 
       12 23516 1 1   6 HIS ND1  N  -5.040   4.768  10.546 1.00 . A A . 1513 HIS ND1  1 1 
       12 23517 1 1   6 HIS NE2  N  -6.170   4.256  12.285 1.00 . A A . 1513 HIS NE2  1 1 
       12 23518 1 1   6 HIS O    O  -6.173   8.108  11.790 1.00 . A A . 1513 HIS O    1 1 
       12 23519 1 1   7 ASP C    C  -8.378   8.983   9.666 1.00 . A A . 1514 ASP C    1 1 
       12 23520 1 1   7 ASP CA   C  -7.362   9.980  10.225 1.00 . A A . 1514 ASP CA   1 1 
       12 23521 1 1   7 ASP CB   C  -7.505  11.362   9.601 1.00 . A A . 1514 ASP CB   1 1 
       12 23522 1 1   7 ASP CG   C  -8.911  11.905   9.662 1.00 . A A . 1514 ASP CG   1 1 
       12 23523 1 1   7 ASP H    H  -5.418   9.901   9.397 1.00 . A A . 1514 ASP H    1 1 
       12 23524 1 1   7 ASP HA   H  -7.527  10.050  11.291 1.00 . A A . 1514 ASP HA   1 1 
       12 23525 1 1   7 ASP HB2  H  -6.856  12.051  10.121 1.00 . A A . 1514 ASP HB2  1 1 
       12 23526 1 1   7 ASP HB3  H  -7.203  11.310   8.566 1.00 . A A . 1514 ASP HB3  1 1 
       12 23527 1 1   7 ASP N    N  -6.016   9.470  10.051 1.00 . A A . 1514 ASP N    1 1 
       12 23528 1 1   7 ASP O    O  -9.085   8.341  10.424 1.00 . A A . 1514 ASP O    1 1 
       12 23529 1 1   7 ASP OD1  O  -9.506  11.960  10.757 1.00 . A A . 1514 ASP OD1  1 1 
       12 23530 1 1   7 ASP OD2  O  -9.434  12.309   8.612 1.00 . A A . 1514 ASP OD2  1 1 
       12 23531 1 1   8 ASP C    C  -8.629   7.265   6.492 1.00 . A A . 1515 ASP C    1 1 
       12 23532 1 1   8 ASP CA   C  -9.285   7.834   7.711 1.00 . A A . 1515 ASP CA   1 1 
       12 23533 1 1   8 ASP CB   C -10.645   8.409   7.286 1.00 . A A . 1515 ASP CB   1 1 
       12 23534 1 1   8 ASP CG   C -11.628   8.569   8.403 1.00 . A A . 1515 ASP CG   1 1 
       12 23535 1 1   8 ASP H    H  -7.859   9.387   7.777 1.00 . A A . 1515 ASP H    1 1 
       12 23536 1 1   8 ASP HA   H  -9.455   7.034   8.415 1.00 . A A . 1515 ASP HA   1 1 
       12 23537 1 1   8 ASP HB2  H -10.498   9.378   6.832 1.00 . A A . 1515 ASP HB2  1 1 
       12 23538 1 1   8 ASP HB3  H -11.070   7.742   6.553 1.00 . A A . 1515 ASP HB3  1 1 
       12 23539 1 1   8 ASP N    N  -8.413   8.823   8.357 1.00 . A A . 1515 ASP N    1 1 
       12 23540 1 1   8 ASP O    O  -7.888   7.961   5.801 1.00 . A A . 1515 ASP O    1 1 
       12 23541 1 1   8 ASP OD1  O -11.989   7.567   9.021 1.00 . A A . 1515 ASP OD1  1 1 
       12 23542 1 1   8 ASP OD2  O -12.119   9.681   8.631 1.00 . A A . 1515 ASP OD2  1 1 
       12 23543 1 1   9 CYS C    C  -9.544   4.658   4.345 1.00 . A A . 1516 CYS C    1 1 
       12 23544 1 1   9 CYS CA   C  -8.389   5.360   5.029 1.00 . A A . 1516 CYS CA   1 1 
       12 23545 1 1   9 CYS CB   C  -7.300   4.349   5.396 1.00 . A A . 1516 CYS CB   1 1 
       12 23546 1 1   9 CYS H    H  -9.442   5.480   6.836 1.00 . A A . 1516 CYS H    1 1 
       12 23547 1 1   9 CYS HA   H  -7.981   6.112   4.370 1.00 . A A . 1516 CYS HA   1 1 
       12 23548 1 1   9 CYS HB2  H  -6.533   4.851   5.966 1.00 . A A . 1516 CYS HB2  1 1 
       12 23549 1 1   9 CYS HB3  H  -7.738   3.568   6.002 1.00 . A A . 1516 CYS HB3  1 1 
       12 23550 1 1   9 CYS N    N  -8.895   6.014   6.219 1.00 . A A . 1516 CYS N    1 1 
       12 23551 1 1   9 CYS O    O  -9.785   3.470   4.574 1.00 . A A . 1516 CYS O    1 1 
       12 23552 1 1   9 CYS SG   S  -6.488   3.555   3.962 1.00 . A A . 1516 CYS SG   1 1 
       12 23553 1 1  10 GLN C    C -11.698   5.358   1.512 1.00 . A A . 1517 GLN C    1 1 
       12 23554 1 1  10 GLN CA   C -11.463   4.822   2.918 1.00 . A A . 1517 GLN CA   1 1 
       12 23555 1 1  10 GLN CB   C -12.688   5.085   3.809 1.00 . A A . 1517 GLN CB   1 1 
       12 23556 1 1  10 GLN CD   C -14.143   6.766   5.027 1.00 . A A . 1517 GLN CD   1 1 
       12 23557 1 1  10 GLN CG   C -12.990   6.557   4.058 1.00 . A A . 1517 GLN CG   1 1 
       12 23558 1 1  10 GLN H    H -10.019   6.310   3.318 1.00 . A A . 1517 GLN H    1 1 
       12 23559 1 1  10 GLN HA   H -11.323   3.754   2.858 1.00 . A A . 1517 GLN HA   1 1 
       12 23560 1 1  10 GLN HB2  H -13.556   4.641   3.342 1.00 . A A . 1517 GLN HB2  1 1 
       12 23561 1 1  10 GLN HB3  H -12.528   4.605   4.764 1.00 . A A . 1517 GLN HB3  1 1 
       12 23562 1 1  10 GLN HE21 H -12.901   6.696   6.548 1.00 . A A . 1517 GLN HE21 1 1 
       12 23563 1 1  10 GLN HE22 H -14.555   6.947   6.951 1.00 . A A . 1517 GLN HE22 1 1 
       12 23564 1 1  10 GLN HG2  H -12.103   7.039   4.437 1.00 . A A . 1517 GLN HG2  1 1 
       12 23565 1 1  10 GLN HG3  H -13.252   7.010   3.113 1.00 . A A . 1517 GLN HG3  1 1 
       12 23566 1 1  10 GLN N    N -10.281   5.385   3.530 1.00 . A A . 1517 GLN N    1 1 
       12 23567 1 1  10 GLN NE2  N -13.840   6.806   6.292 1.00 . A A . 1517 GLN NE2  1 1 
       12 23568 1 1  10 GLN O    O -11.227   6.449   1.165 1.00 . A A . 1517 GLN O    1 1 
       12 23569 1 1  10 GLN OE1  O -15.304   6.872   4.629 1.00 . A A . 1517 GLN OE1  1 1 
       12 23570 1 1  11 VAL C    C -14.134   4.267  -0.926 1.00 . A A . 1518 VAL C    1 1 
       12 23571 1 1  11 VAL CA   C -12.804   4.968  -0.633 1.00 . A A . 1518 VAL CA   1 1 
       12 23572 1 1  11 VAL CB   C -11.736   4.583  -1.711 1.00 . A A . 1518 VAL CB   1 1 
       12 23573 1 1  11 VAL CG1  C -11.602   3.078  -1.875 1.00 . A A . 1518 VAL CG1  1 1 
       12 23574 1 1  11 VAL CG2  C -12.027   5.254  -3.043 1.00 . A A . 1518 VAL CG2  1 1 
       12 23575 1 1  11 VAL H    H -12.653   3.683   1.025 1.00 . A A . 1518 VAL H    1 1 
       12 23576 1 1  11 VAL HA   H -12.965   6.036  -0.633 1.00 . A A . 1518 VAL HA   1 1 
       12 23577 1 1  11 VAL HB   H -10.782   4.946  -1.357 1.00 . A A . 1518 VAL HB   1 1 
       12 23578 1 1  11 VAL HG11 H -10.858   2.863  -2.628 1.00 . A A . 1518 VAL HG11 1 1 
       12 23579 1 1  11 VAL HG12 H -12.551   2.661  -2.176 1.00 . A A . 1518 VAL HG12 1 1 
       12 23580 1 1  11 VAL HG13 H -11.299   2.640  -0.936 1.00 . A A . 1518 VAL HG13 1 1 
       12 23581 1 1  11 VAL HG21 H -12.999   4.942  -3.397 1.00 . A A . 1518 VAL HG21 1 1 
       12 23582 1 1  11 VAL HG22 H -11.275   4.968  -3.763 1.00 . A A . 1518 VAL HG22 1 1 
       12 23583 1 1  11 VAL HG23 H -12.018   6.327  -2.917 1.00 . A A . 1518 VAL HG23 1 1 
       12 23584 1 1  11 VAL N    N -12.393   4.580   0.710 1.00 . A A . 1518 VAL N    1 1 
       12 23585 1 1  11 VAL O    O -14.411   3.209  -0.348 1.00 . A A . 1518 VAL O    1 1 
       12 23586 1 1  12 THR C    C -16.281   3.688  -3.461 1.00 . A A . 1519 THR C    1 1 
       12 23587 1 1  12 THR CA   C -16.233   4.250  -2.040 1.00 . A A . 1519 THR CA   1 1 
       12 23588 1 1  12 THR CB   C -17.350   5.297  -1.854 1.00 . A A . 1519 THR CB   1 1 
       12 23589 1 1  12 THR CG2  C -18.733   4.659  -1.982 1.00 . A A . 1519 THR CG2  1 1 
       12 23590 1 1  12 THR H    H -14.718   5.659  -2.246 1.00 . A A . 1519 THR H    1 1 
       12 23591 1 1  12 THR HA   H -16.398   3.450  -1.334 1.00 . A A . 1519 THR HA   1 1 
       12 23592 1 1  12 THR HB   H -17.238   6.065  -2.605 1.00 . A A . 1519 THR HB   1 1 
       12 23593 1 1  12 THR HG1  H -16.288   6.112  -0.434 1.00 . A A . 1519 THR HG1  1 1 
       12 23594 1 1  12 THR HG21 H -18.845   3.885  -1.236 1.00 . A A . 1519 THR HG21 1 1 
       12 23595 1 1  12 THR HG22 H -18.832   4.227  -2.968 1.00 . A A . 1519 THR HG22 1 1 
       12 23596 1 1  12 THR HG23 H -19.492   5.412  -1.842 1.00 . A A . 1519 THR HG23 1 1 
       12 23597 1 1  12 THR N    N -14.955   4.834  -1.764 1.00 . A A . 1519 THR N    1 1 
       12 23598 1 1  12 THR O    O -15.680   4.248  -4.393 1.00 . A A . 1519 THR O    1 1 
       12 23599 1 1  12 THR OG1  O -17.222   5.891  -0.550 1.00 . A A . 1519 THR OG1  1 1 
       12 23600 1 1  13 ASN C    C -18.484   2.511  -5.436 1.00 . A A . 1520 ASN C    1 1 
       12 23601 1 1  13 ASN CA   C -17.190   1.960  -4.890 1.00 . A A . 1520 ASN CA   1 1 
       12 23602 1 1  13 ASN CB   C -17.327   0.439  -4.761 1.00 . A A . 1520 ASN CB   1 1 
       12 23603 1 1  13 ASN CG   C -17.662  -0.232  -6.076 1.00 . A A . 1520 ASN CG   1 1 
       12 23604 1 1  13 ASN H    H -17.288   2.125  -2.788 1.00 . A A . 1520 ASN H    1 1 
       12 23605 1 1  13 ASN HA   H -16.373   2.192  -5.557 1.00 . A A . 1520 ASN HA   1 1 
       12 23606 1 1  13 ASN HB2  H -16.397   0.026  -4.400 1.00 . A A . 1520 ASN HB2  1 1 
       12 23607 1 1  13 ASN HB3  H -18.113   0.216  -4.055 1.00 . A A . 1520 ASN HB3  1 1 
       12 23608 1 1  13 ASN HD21 H -18.662  -1.682  -5.152 1.00 . A A . 1520 ASN HD21 1 1 
       12 23609 1 1  13 ASN HD22 H -18.504  -1.813  -6.870 1.00 . A A . 1520 ASN HD22 1 1 
       12 23610 1 1  13 ASN N    N -16.944   2.561  -3.601 1.00 . A A . 1520 ASN N    1 1 
       12 23611 1 1  13 ASN ND2  N -18.360  -1.332  -6.023 1.00 . A A . 1520 ASN ND2  1 1 
       12 23612 1 1  13 ASN O    O -19.529   2.266  -4.863 1.00 . A A . 1520 ASN O    1 1 
       12 23613 1 1  13 ASN OD1  O -17.319   0.254  -7.136 1.00 . A A . 1520 ASN OD1  1 1 
       12 23614 1 1  14 PRO C    C -20.643   2.785  -7.702 1.00 . A A . 1521 PRO C    1 1 
       12 23615 1 1  14 PRO CA   C -19.650   3.832  -7.159 1.00 . A A . 1521 PRO CA   1 1 
       12 23616 1 1  14 PRO CB   C -19.082   4.675  -8.306 1.00 . A A . 1521 PRO CB   1 1 
       12 23617 1 1  14 PRO CD   C -17.230   3.534  -7.342 1.00 . A A . 1521 PRO CD   1 1 
       12 23618 1 1  14 PRO CG   C -17.785   4.028  -8.639 1.00 . A A . 1521 PRO CG   1 1 
       12 23619 1 1  14 PRO HA   H -20.160   4.472  -6.455 1.00 . A A . 1521 PRO HA   1 1 
       12 23620 1 1  14 PRO HB2  H -19.765   4.652  -9.143 1.00 . A A . 1521 PRO HB2  1 1 
       12 23621 1 1  14 PRO HB3  H -18.941   5.693  -7.975 1.00 . A A . 1521 PRO HB3  1 1 
       12 23622 1 1  14 PRO HD2  H -16.637   2.645  -7.498 1.00 . A A . 1521 PRO HD2  1 1 
       12 23623 1 1  14 PRO HD3  H -16.648   4.305  -6.859 1.00 . A A . 1521 PRO HD3  1 1 
       12 23624 1 1  14 PRO HG2  H -17.957   3.197  -9.305 1.00 . A A . 1521 PRO HG2  1 1 
       12 23625 1 1  14 PRO HG3  H -17.115   4.747  -9.088 1.00 . A A . 1521 PRO HG3  1 1 
       12 23626 1 1  14 PRO N    N -18.448   3.226  -6.557 1.00 . A A . 1521 PRO N    1 1 
       12 23627 1 1  14 PRO O    O -21.778   3.105  -8.024 1.00 . A A . 1521 PRO O    1 1 
       12 23628 1 1  15 SER C    C -21.962  -0.078  -7.216 1.00 . A A . 1522 SER C    1 1 
       12 23629 1 1  15 SER CA   C -21.041   0.489  -8.304 1.00 . A A . 1522 SER CA   1 1 
       12 23630 1 1  15 SER CB   C -20.157  -0.610  -8.913 1.00 . A A . 1522 SER CB   1 1 
       12 23631 1 1  15 SER H    H -19.316   1.347  -7.434 1.00 . A A . 1522 SER H    1 1 
       12 23632 1 1  15 SER HA   H -21.652   0.917  -9.085 1.00 . A A . 1522 SER HA   1 1 
       12 23633 1 1  15 SER HB2  H -19.414  -0.154  -9.548 1.00 . A A . 1522 SER HB2  1 1 
       12 23634 1 1  15 SER HB3  H -19.659  -1.136  -8.111 1.00 . A A . 1522 SER HB3  1 1 
       12 23635 1 1  15 SER HG   H -20.915  -2.411  -9.233 1.00 . A A . 1522 SER HG   1 1 
       12 23636 1 1  15 SER N    N -20.215   1.542  -7.767 1.00 . A A . 1522 SER N    1 1 
       12 23637 1 1  15 SER O    O -23.175  -0.142  -7.388 1.00 . A A . 1522 SER O    1 1 
       12 23638 1 1  15 SER OG   O -20.905  -1.545  -9.676 1.00 . A A . 1522 SER OG   1 1 
       12 23639 1 1  16 THR C    C -22.529  -0.024  -3.945 1.00 . A A . 1523 THR C    1 1 
       12 23640 1 1  16 THR CA   C -22.200  -1.046  -5.031 1.00 . A A . 1523 THR CA   1 1 
       12 23641 1 1  16 THR CB   C -21.514  -2.282  -4.405 1.00 . A A . 1523 THR CB   1 1 
       12 23642 1 1  16 THR CG2  C -21.387  -3.399  -5.420 1.00 . A A . 1523 THR CG2  1 1 
       12 23643 1 1  16 THR H    H -20.424  -0.408  -5.974 1.00 . A A . 1523 THR H    1 1 
       12 23644 1 1  16 THR HA   H -23.129  -1.370  -5.478 1.00 . A A . 1523 THR HA   1 1 
       12 23645 1 1  16 THR HB   H -22.119  -2.628  -3.580 1.00 . A A . 1523 THR HB   1 1 
       12 23646 1 1  16 THR HG1  H -20.148  -2.483  -3.103 1.00 . A A . 1523 THR HG1  1 1 
       12 23647 1 1  16 THR HG21 H -22.368  -3.694  -5.763 1.00 . A A . 1523 THR HG21 1 1 
       12 23648 1 1  16 THR HG22 H -20.894  -4.241  -4.954 1.00 . A A . 1523 THR HG22 1 1 
       12 23649 1 1  16 THR HG23 H -20.797  -3.058  -6.257 1.00 . A A . 1523 THR HG23 1 1 
       12 23650 1 1  16 THR N    N -21.394  -0.474  -6.092 1.00 . A A . 1523 THR N    1 1 
       12 23651 1 1  16 THR O    O -23.470  -0.201  -3.165 1.00 . A A . 1523 THR O    1 1 
       12 23652 1 1  16 THR OG1  O -20.196  -1.945  -3.909 1.00 . A A . 1523 THR OG1  1 1 
       12 23653 1 1  17 GLY C    C -21.216   1.671  -1.625 1.00 . A A . 1524 GLY C    1 1 
       12 23654 1 1  17 GLY CA   C -21.924   2.065  -2.900 1.00 . A A . 1524 GLY CA   1 1 
       12 23655 1 1  17 GLY H    H -21.075   1.200  -4.604 1.00 . A A . 1524 GLY H    1 1 
       12 23656 1 1  17 GLY HA2  H -21.518   2.999  -3.263 1.00 . A A . 1524 GLY HA2  1 1 
       12 23657 1 1  17 GLY HA3  H -22.977   2.186  -2.705 1.00 . A A . 1524 GLY HA3  1 1 
       12 23658 1 1  17 GLY N    N -21.762   1.054  -3.918 1.00 . A A . 1524 GLY N    1 1 
       12 23659 1 1  17 GLY O    O -21.423   2.265  -0.572 1.00 . A A . 1524 GLY O    1 1 
       12 23660 1 1  18 HIS C    C -18.457   0.973  -0.271 1.00 . A A . 1525 HIS C    1 1 
       12 23661 1 1  18 HIS CA   C -19.661   0.131  -0.595 1.00 . A A . 1525 HIS CA   1 1 
       12 23662 1 1  18 HIS CB   C -19.209  -1.299  -0.880 1.00 . A A . 1525 HIS CB   1 1 
       12 23663 1 1  18 HIS CD2  C -19.430  -2.600   1.340 1.00 . A A . 1525 HIS CD2  1 1 
       12 23664 1 1  18 HIS CE1  C -17.325  -3.037   1.688 1.00 . A A . 1525 HIS CE1  1 1 
       12 23665 1 1  18 HIS CG   C -18.735  -2.049   0.326 1.00 . A A . 1525 HIS CG   1 1 
       12 23666 1 1  18 HIS H    H -20.217   0.295  -2.628 1.00 . A A . 1525 HIS H    1 1 
       12 23667 1 1  18 HIS HA   H -20.332   0.117   0.251 1.00 . A A . 1525 HIS HA   1 1 
       12 23668 1 1  18 HIS HB2  H -20.035  -1.850  -1.302 1.00 . A A . 1525 HIS HB2  1 1 
       12 23669 1 1  18 HIS HB3  H -18.399  -1.273  -1.595 1.00 . A A . 1525 HIS HB3  1 1 
       12 23670 1 1  18 HIS HD1  H -16.633  -2.078   0.042 1.00 . A A . 1525 HIS HD1  1 1 
       12 23671 1 1  18 HIS HD2  H -20.503  -2.566   1.473 1.00 . A A . 1525 HIS HD2  1 1 
       12 23672 1 1  18 HIS HE1  H -16.413  -3.407   2.132 1.00 . A A . 1525 HIS HE1  1 1 
       12 23673 1 1  18 HIS HE2  H -18.779  -3.905   2.820 1.00 . A A . 1525 HIS HE2  1 1 
       12 23674 1 1  18 HIS N    N -20.362   0.673  -1.736 1.00 . A A . 1525 HIS N    1 1 
       12 23675 1 1  18 HIS ND1  N -17.411  -2.340   0.576 1.00 . A A . 1525 HIS ND1  1 1 
       12 23676 1 1  18 HIS NE2  N -18.532  -3.205   2.166 1.00 . A A . 1525 HIS NE2  1 1 
       12 23677 1 1  18 HIS O    O -17.698   1.357  -1.170 1.00 . A A . 1525 HIS O    1 1 
       12 23678 1 1  19 LEU C    C -16.092   0.970   1.889 1.00 . A A . 1526 LEU C    1 1 
       12 23679 1 1  19 LEU CA   C -17.161   1.969   1.464 1.00 . A A . 1526 LEU CA   1 1 
       12 23680 1 1  19 LEU CB   C -17.629   2.893   2.631 1.00 . A A . 1526 LEU CB   1 1 
       12 23681 1 1  19 LEU CD1  C -15.642   3.158   4.194 1.00 . A A . 1526 LEU CD1  1 1 
       12 23682 1 1  19 LEU CD2  C -15.865   4.634   2.206 1.00 . A A . 1526 LEU CD2  1 1 
       12 23683 1 1  19 LEU CG   C -16.613   3.869   3.275 1.00 . A A . 1526 LEU CG   1 1 
       12 23684 1 1  19 LEU H    H -18.906   0.883   1.658 1.00 . A A . 1526 LEU H    1 1 
       12 23685 1 1  19 LEU HA   H -16.782   2.573   0.654 1.00 . A A . 1526 LEU HA   1 1 
       12 23686 1 1  19 LEU HB2  H -18.448   3.493   2.259 1.00 . A A . 1526 LEU HB2  1 1 
       12 23687 1 1  19 LEU HB3  H -18.020   2.256   3.411 1.00 . A A . 1526 LEU HB3  1 1 
       12 23688 1 1  19 LEU HD11 H -14.953   3.877   4.612 1.00 . A A . 1526 LEU HD11 1 1 
       12 23689 1 1  19 LEU HD12 H -15.093   2.416   3.634 1.00 . A A . 1526 LEU HD12 1 1 
       12 23690 1 1  19 LEU HD13 H -16.187   2.677   4.993 1.00 . A A . 1526 LEU HD13 1 1 
       12 23691 1 1  19 LEU HD21 H -16.563   5.185   1.594 1.00 . A A . 1526 LEU HD21 1 1 
       12 23692 1 1  19 LEU HD22 H -15.312   3.939   1.589 1.00 . A A . 1526 LEU HD22 1 1 
       12 23693 1 1  19 LEU HD23 H -15.174   5.321   2.671 1.00 . A A . 1526 LEU HD23 1 1 
       12 23694 1 1  19 LEU HG   H -17.138   4.588   3.887 1.00 . A A . 1526 LEU HG   1 1 
       12 23695 1 1  19 LEU N    N -18.273   1.225   0.983 1.00 . A A . 1526 LEU N    1 1 
       12 23696 1 1  19 LEU O    O -16.364   0.024   2.640 1.00 . A A . 1526 LEU O    1 1 
       12 23697 1 1  20 PHE C    C -12.923   1.050   2.643 1.00 . A A . 1527 PHE C    1 1 
       12 23698 1 1  20 PHE CA   C -13.799   0.304   1.686 1.00 . A A . 1527 PHE CA   1 1 
       12 23699 1 1  20 PHE CB   C -12.988  -0.011   0.436 1.00 . A A . 1527 PHE CB   1 1 
       12 23700 1 1  20 PHE CD1  C -14.022  -1.973  -0.700 1.00 . A A . 1527 PHE CD1  1 1 
       12 23701 1 1  20 PHE CD2  C -14.232   0.156  -1.710 1.00 . A A . 1527 PHE CD2  1 1 
       12 23702 1 1  20 PHE CE1  C -14.724  -2.537  -1.732 1.00 . A A . 1527 PHE CE1  1 1 
       12 23703 1 1  20 PHE CE2  C -14.932  -0.399  -2.739 1.00 . A A . 1527 PHE CE2  1 1 
       12 23704 1 1  20 PHE CG   C -13.767  -0.622  -0.677 1.00 . A A . 1527 PHE CG   1 1 
       12 23705 1 1  20 PHE CZ   C -15.183  -1.749  -2.753 1.00 . A A . 1527 PHE CZ   1 1 
       12 23706 1 1  20 PHE H    H -14.773   1.887   0.738 1.00 . A A . 1527 PHE H    1 1 
       12 23707 1 1  20 PHE HA   H -14.150  -0.615   2.131 1.00 . A A . 1527 PHE HA   1 1 
       12 23708 1 1  20 PHE HB2  H -12.552   0.903   0.062 1.00 . A A . 1527 PHE HB2  1 1 
       12 23709 1 1  20 PHE HB3  H -12.193  -0.693   0.700 1.00 . A A . 1527 PHE HB3  1 1 
       12 23710 1 1  20 PHE HD1  H -13.662  -2.593   0.108 1.00 . A A . 1527 PHE HD1  1 1 
       12 23711 1 1  20 PHE HD2  H -14.038   1.220  -1.701 1.00 . A A . 1527 PHE HD2  1 1 
       12 23712 1 1  20 PHE HE1  H -14.918  -3.598  -1.740 1.00 . A A . 1527 PHE HE1  1 1 
       12 23713 1 1  20 PHE HE2  H -15.291   0.225  -3.545 1.00 . A A . 1527 PHE HE2  1 1 
       12 23714 1 1  20 PHE HZ   H -15.737  -2.189  -3.569 1.00 . A A . 1527 PHE HZ   1 1 
       12 23715 1 1  20 PHE N    N -14.920   1.141   1.365 1.00 . A A . 1527 PHE N    1 1 
       12 23716 1 1  20 PHE O    O -12.302   2.036   2.262 1.00 . A A . 1527 PHE O    1 1 
       12 23717 1 1  21 ASP C    C -10.998   0.321   5.278 1.00 . A A . 1528 ASP C    1 1 
       12 23718 1 1  21 ASP CA   C -12.084   1.275   4.865 1.00 . A A . 1528 ASP CA   1 1 
       12 23719 1 1  21 ASP CB   C -12.907   1.693   6.073 1.00 . A A . 1528 ASP CB   1 1 
       12 23720 1 1  21 ASP CG   C -12.094   2.432   7.105 1.00 . A A . 1528 ASP CG   1 1 
       12 23721 1 1  21 ASP H    H -13.465  -0.136   4.133 1.00 . A A . 1528 ASP H    1 1 
       12 23722 1 1  21 ASP HA   H -11.635   2.149   4.416 1.00 . A A . 1528 ASP HA   1 1 
       12 23723 1 1  21 ASP HB2  H -13.711   2.338   5.748 1.00 . A A . 1528 ASP HB2  1 1 
       12 23724 1 1  21 ASP HB3  H -13.327   0.811   6.535 1.00 . A A . 1528 ASP HB3  1 1 
       12 23725 1 1  21 ASP N    N -12.913   0.636   3.870 1.00 . A A . 1528 ASP N    1 1 
       12 23726 1 1  21 ASP O    O -11.281  -0.780   5.754 1.00 . A A . 1528 ASP O    1 1 
       12 23727 1 1  21 ASP OD1  O -11.419   1.778   7.926 1.00 . A A . 1528 ASP OD1  1 1 
       12 23728 1 1  21 ASP OD2  O -12.146   3.682   7.153 1.00 . A A . 1528 ASP OD2  1 1 
       12 23729 1 1  22 LEU C    C  -7.900   0.283   6.619 1.00 . A A . 1529 LEU C    1 1 
       12 23730 1 1  22 LEU CA   C  -8.636  -0.143   5.342 1.00 . A A . 1529 LEU CA   1 1 
       12 23731 1 1  22 LEU CB   C  -7.674  -0.185   4.155 1.00 . A A . 1529 LEU CB   1 1 
       12 23732 1 1  22 LEU CD1  C  -7.190  -0.689   1.763 1.00 . A A . 1529 LEU CD1  1 1 
       12 23733 1 1  22 LEU CD2  C  -8.774  -2.140   3.006 1.00 . A A . 1529 LEU CD2  1 1 
       12 23734 1 1  22 LEU CG   C  -8.245  -0.725   2.839 1.00 . A A . 1529 LEU CG   1 1 
       12 23735 1 1  22 LEU H    H  -9.632   1.601   4.669 1.00 . A A . 1529 LEU H    1 1 
       12 23736 1 1  22 LEU HA   H  -9.017  -1.142   5.496 1.00 . A A . 1529 LEU HA   1 1 
       12 23737 1 1  22 LEU HB2  H  -7.324   0.822   3.977 1.00 . A A . 1529 LEU HB2  1 1 
       12 23738 1 1  22 LEU HB3  H  -6.829  -0.799   4.430 1.00 . A A . 1529 LEU HB3  1 1 
       12 23739 1 1  22 LEU HD11 H  -7.602  -1.069   0.840 1.00 . A A . 1529 LEU HD11 1 1 
       12 23740 1 1  22 LEU HD12 H  -6.349  -1.299   2.060 1.00 . A A . 1529 LEU HD12 1 1 
       12 23741 1 1  22 LEU HD13 H  -6.862   0.328   1.614 1.00 . A A . 1529 LEU HD13 1 1 
       12 23742 1 1  22 LEU HD21 H  -9.547  -2.153   3.761 1.00 . A A . 1529 LEU HD21 1 1 
       12 23743 1 1  22 LEU HD22 H  -7.968  -2.797   3.296 1.00 . A A . 1529 LEU HD22 1 1 
       12 23744 1 1  22 LEU HD23 H  -9.185  -2.484   2.068 1.00 . A A . 1529 LEU HD23 1 1 
       12 23745 1 1  22 LEU HG   H  -9.061  -0.090   2.525 1.00 . A A . 1529 LEU HG   1 1 
       12 23746 1 1  22 LEU N    N  -9.776   0.701   5.043 1.00 . A A . 1529 LEU N    1 1 
       12 23747 1 1  22 LEU O    O  -6.751  -0.100   6.822 1.00 . A A . 1529 LEU O    1 1 
       12 23748 1 1  23 SER C    C  -7.560   0.416   9.703 1.00 . A A . 1530 SER C    1 1 
       12 23749 1 1  23 SER CA   C  -7.943   1.548   8.716 1.00 . A A . 1530 SER CA   1 1 
       12 23750 1 1  23 SER CB   C  -8.876   2.558   9.379 1.00 . A A . 1530 SER CB   1 1 
       12 23751 1 1  23 SER H    H  -9.511   1.248   7.347 1.00 . A A . 1530 SER H    1 1 
       12 23752 1 1  23 SER HA   H  -7.038   2.056   8.420 1.00 . A A . 1530 SER HA   1 1 
       12 23753 1 1  23 SER HB2  H  -9.736   2.043   9.782 1.00 . A A . 1530 SER HB2  1 1 
       12 23754 1 1  23 SER HB3  H  -8.351   3.067  10.174 1.00 . A A . 1530 SER HB3  1 1 
       12 23755 1 1  23 SER HG   H -10.171   3.197   8.098 1.00 . A A . 1530 SER HG   1 1 
       12 23756 1 1  23 SER N    N  -8.568   1.024   7.497 1.00 . A A . 1530 SER N    1 1 
       12 23757 1 1  23 SER O    O  -6.784   0.617  10.635 1.00 . A A . 1530 SER O    1 1 
       12 23758 1 1  23 SER OG   O  -9.322   3.531   8.427 1.00 . A A . 1530 SER OG   1 1 
       12 23759 1 1  24 SER C    C  -6.397  -2.487   9.865 1.00 . A A . 1531 SER C    1 1 
       12 23760 1 1  24 SER CA   C  -7.765  -1.912  10.292 1.00 . A A . 1531 SER CA   1 1 
       12 23761 1 1  24 SER CB   C  -8.866  -2.959  10.180 1.00 . A A . 1531 SER CB   1 1 
       12 23762 1 1  24 SER H    H  -8.793  -0.833   8.788 1.00 . A A . 1531 SER H    1 1 
       12 23763 1 1  24 SER HA   H  -7.695  -1.584  11.319 1.00 . A A . 1531 SER HA   1 1 
       12 23764 1 1  24 SER HB2  H  -8.942  -3.294   9.156 1.00 . A A . 1531 SER HB2  1 1 
       12 23765 1 1  24 SER HB3  H  -8.633  -3.797  10.822 1.00 . A A . 1531 SER HB3  1 1 
       12 23766 1 1  24 SER HG   H -10.418  -1.812   9.872 1.00 . A A . 1531 SER HG   1 1 
       12 23767 1 1  24 SER N    N  -8.109  -0.760   9.489 1.00 . A A . 1531 SER N    1 1 
       12 23768 1 1  24 SER O    O  -5.753  -3.222  10.618 1.00 . A A . 1531 SER O    1 1 
       12 23769 1 1  24 SER OG   O -10.125  -2.406  10.585 1.00 . A A . 1531 SER OG   1 1 
       12 23770 1 1  25 LEU C    C  -3.601  -1.519   8.394 1.00 . A A . 1532 LEU C    1 1 
       12 23771 1 1  25 LEU CA   C  -4.674  -2.571   8.121 1.00 . A A . 1532 LEU CA   1 1 
       12 23772 1 1  25 LEU CB   C  -4.776  -2.839   6.619 1.00 . A A . 1532 LEU CB   1 1 
       12 23773 1 1  25 LEU CD1  C  -5.747  -4.076   4.685 1.00 . A A . 1532 LEU CD1  1 1 
       12 23774 1 1  25 LEU CD2  C  -5.229  -5.287   6.808 1.00 . A A . 1532 LEU CD2  1 1 
       12 23775 1 1  25 LEU CG   C  -5.699  -3.973   6.200 1.00 . A A . 1532 LEU CG   1 1 
       12 23776 1 1  25 LEU H    H  -6.507  -1.535   8.101 1.00 . A A . 1532 LEU H    1 1 
       12 23777 1 1  25 LEU HA   H  -4.399  -3.487   8.623 1.00 . A A . 1532 LEU HA   1 1 
       12 23778 1 1  25 LEU HB2  H  -5.122  -1.934   6.143 1.00 . A A . 1532 LEU HB2  1 1 
       12 23779 1 1  25 LEU HB3  H  -3.785  -3.056   6.249 1.00 . A A . 1532 LEU HB3  1 1 
       12 23780 1 1  25 LEU HD11 H  -6.402  -4.885   4.398 1.00 . A A . 1532 LEU HD11 1 1 
       12 23781 1 1  25 LEU HD12 H  -4.753  -4.268   4.305 1.00 . A A . 1532 LEU HD12 1 1 
       12 23782 1 1  25 LEU HD13 H  -6.116  -3.149   4.272 1.00 . A A . 1532 LEU HD13 1 1 
       12 23783 1 1  25 LEU HD21 H  -5.892  -6.083   6.501 1.00 . A A . 1532 LEU HD21 1 1 
       12 23784 1 1  25 LEU HD22 H  -5.235  -5.206   7.884 1.00 . A A . 1532 LEU HD22 1 1 
       12 23785 1 1  25 LEU HD23 H  -4.227  -5.503   6.468 1.00 . A A . 1532 LEU HD23 1 1 
       12 23786 1 1  25 LEU HG   H  -6.696  -3.768   6.563 1.00 . A A . 1532 LEU HG   1 1 
       12 23787 1 1  25 LEU N    N  -5.966  -2.140   8.656 1.00 . A A . 1532 LEU N    1 1 
       12 23788 1 1  25 LEU O    O  -2.492  -1.572   7.856 1.00 . A A . 1532 LEU O    1 1 
       12 23789 1 1  26 SER C    C  -2.027   0.197  10.638 1.00 . A A . 1533 SER C    1 1 
       12 23790 1 1  26 SER CA   C  -3.058   0.517   9.545 1.00 . A A . 1533 SER CA   1 1 
       12 23791 1 1  26 SER CB   C  -3.898   1.703   9.924 1.00 . A A . 1533 SER CB   1 1 
       12 23792 1 1  26 SER H    H  -4.805  -0.604   9.669 1.00 . A A . 1533 SER H    1 1 
       12 23793 1 1  26 SER HA   H  -2.524   0.770   8.641 1.00 . A A . 1533 SER HA   1 1 
       12 23794 1 1  26 SER HB2  H  -4.523   1.446  10.768 1.00 . A A . 1533 SER HB2  1 1 
       12 23795 1 1  26 SER HB3  H  -3.273   2.551  10.160 1.00 . A A . 1533 SER HB3  1 1 
       12 23796 1 1  26 SER HG   H  -4.261   2.020   8.046 1.00 . A A . 1533 SER HG   1 1 
       12 23797 1 1  26 SER N    N  -3.926  -0.587   9.236 1.00 . A A . 1533 SER N    1 1 
       12 23798 1 1  26 SER O    O  -1.681   1.070  11.443 1.00 . A A . 1533 SER O    1 1 
       12 23799 1 1  26 SER OG   O  -4.778   2.060   8.868 1.00 . A A . 1533 SER OG   1 1 
       12 23800 1 1  27 GLY C    C   0.758  -0.757  11.302 1.00 . A A . 1534 GLY C    1 1 
       12 23801 1 1  27 GLY CA   C  -0.550  -1.438  11.630 1.00 . A A . 1534 GLY CA   1 1 
       12 23802 1 1  27 GLY H    H  -1.943  -1.698  10.055 1.00 . A A . 1534 GLY H    1 1 
       12 23803 1 1  27 GLY HA2  H  -0.861  -1.160  12.626 1.00 . A A . 1534 GLY HA2  1 1 
       12 23804 1 1  27 GLY HA3  H  -0.409  -2.508  11.581 1.00 . A A . 1534 GLY HA3  1 1 
       12 23805 1 1  27 GLY N    N  -1.573  -1.045  10.686 1.00 . A A . 1534 GLY N    1 1 
       12 23806 1 1  27 GLY O    O   1.515  -1.213  10.420 1.00 . A A . 1534 GLY O    1 1 
       12 23807 1 1  28 ARG C    C   3.503   0.508  12.143 1.00 . A A . 1535 ARG C    1 1 
       12 23808 1 1  28 ARG CA   C   2.188   1.170  11.750 1.00 . A A . 1535 ARG CA   1 1 
       12 23809 1 1  28 ARG CB   C   2.040   2.551  12.376 1.00 . A A . 1535 ARG CB   1 1 
       12 23810 1 1  28 ARG CD   C   1.919   3.981  14.391 1.00 . A A . 1535 ARG CD   1 1 
       12 23811 1 1  28 ARG CG   C   2.076   2.574  13.878 1.00 . A A . 1535 ARG CG   1 1 
       12 23812 1 1  28 ARG CZ   C   1.580   4.975  16.626 1.00 . A A . 1535 ARG CZ   1 1 
       12 23813 1 1  28 ARG H    H   0.435   0.554  12.757 1.00 . A A . 1535 ARG H    1 1 
       12 23814 1 1  28 ARG HA   H   2.216   1.289  10.677 1.00 . A A . 1535 ARG HA   1 1 
       12 23815 1 1  28 ARG HB2  H   2.843   3.181  12.018 1.00 . A A . 1535 ARG HB2  1 1 
       12 23816 1 1  28 ARG HB3  H   1.102   2.976  12.052 1.00 . A A . 1535 ARG HB3  1 1 
       12 23817 1 1  28 ARG HD2  H   2.641   4.616  13.901 1.00 . A A . 1535 ARG HD2  1 1 
       12 23818 1 1  28 ARG HD3  H   0.922   4.326  14.160 1.00 . A A . 1535 ARG HD3  1 1 
       12 23819 1 1  28 ARG HE   H   2.747   3.368  16.181 1.00 . A A . 1535 ARG HE   1 1 
       12 23820 1 1  28 ARG HG2  H   1.270   1.963  14.260 1.00 . A A . 1535 ARG HG2  1 1 
       12 23821 1 1  28 ARG HG3  H   3.024   2.178  14.213 1.00 . A A . 1535 ARG HG3  1 1 
       12 23822 1 1  28 ARG HH11 H   0.350   5.764  15.193 1.00 . A A . 1535 ARG HH11 1 1 
       12 23823 1 1  28 ARG HH12 H   0.228   6.528  16.712 1.00 . A A . 1535 ARG HH12 1 1 
       12 23824 1 1  28 ARG HH21 H   2.585   4.378  18.302 1.00 . A A . 1535 ARG HH21 1 1 
       12 23825 1 1  28 ARG HH22 H   1.530   5.698  18.545 1.00 . A A . 1535 ARG HH22 1 1 
       12 23826 1 1  28 ARG N    N   1.037   0.323  12.013 1.00 . A A . 1535 ARG N    1 1 
       12 23827 1 1  28 ARG NE   N   2.122   4.055  15.829 1.00 . A A . 1535 ARG NE   1 1 
       12 23828 1 1  28 ARG NH1  N   0.659   5.813  16.148 1.00 . A A . 1535 ARG NH1  1 1 
       12 23829 1 1  28 ARG NH2  N   1.920   5.024  17.903 1.00 . A A . 1535 ARG NH2  1 1 
       12 23830 1 1  28 ARG O    O   4.572   1.055  11.896 1.00 . A A . 1535 ARG O    1 1 
       12 23831 1 1  29 ALA C    C   5.188  -2.014  11.821 1.00 . A A . 1536 ALA C    1 1 
       12 23832 1 1  29 ALA CA   C   4.589  -1.429  13.113 1.00 . A A . 1536 ALA CA   1 1 
       12 23833 1 1  29 ALA CB   C   4.250  -2.527  14.100 1.00 . A A . 1536 ALA CB   1 1 
       12 23834 1 1  29 ALA H    H   2.551  -0.921  13.179 1.00 . A A . 1536 ALA H    1 1 
       12 23835 1 1  29 ALA HA   H   5.322  -0.773  13.562 1.00 . A A . 1536 ALA HA   1 1 
       12 23836 1 1  29 ALA HB1  H   3.530  -3.194  13.650 1.00 . A A . 1536 ALA HB1  1 1 
       12 23837 1 1  29 ALA HB2  H   3.813  -2.077  14.979 1.00 . A A . 1536 ALA HB2  1 1 
       12 23838 1 1  29 ALA HB3  H   5.144  -3.072  14.366 1.00 . A A . 1536 ALA HB3  1 1 
       12 23839 1 1  29 ALA N    N   3.420  -0.632  12.816 1.00 . A A . 1536 ALA N    1 1 
       12 23840 1 1  29 ALA O    O   6.356  -2.411  11.780 1.00 . A A . 1536 ALA O    1 1 
       12 23841 1 1  30 GLY C    C   4.572  -3.924   9.136 1.00 . A A . 1537 GLY C    1 1 
       12 23842 1 1  30 GLY CA   C   4.827  -2.473   9.469 1.00 . A A . 1537 GLY CA   1 1 
       12 23843 1 1  30 GLY H    H   3.418  -1.809  10.887 1.00 . A A . 1537 GLY H    1 1 
       12 23844 1 1  30 GLY HA2  H   4.343  -1.863   8.720 1.00 . A A . 1537 GLY HA2  1 1 
       12 23845 1 1  30 GLY HA3  H   5.891  -2.289   9.422 1.00 . A A . 1537 GLY HA3  1 1 
       12 23846 1 1  30 GLY N    N   4.360  -2.063  10.767 1.00 . A A . 1537 GLY N    1 1 
       12 23847 1 1  30 GLY O    O   5.300  -4.803   9.588 1.00 . A A . 1537 GLY O    1 1 
       12 23848 1 1  31 PHE C    C   4.395  -5.832   6.895 1.00 . A A . 1538 PHE C    1 1 
       12 23849 1 1  31 PHE CA   C   3.292  -5.530   7.863 1.00 . A A . 1538 PHE CA   1 1 
       12 23850 1 1  31 PHE CB   C   1.924  -5.644   7.187 1.00 . A A . 1538 PHE CB   1 1 
       12 23851 1 1  31 PHE CD1  C   0.368  -6.378   8.999 1.00 . A A . 1538 PHE CD1  1 1 
       12 23852 1 1  31 PHE CD2  C   0.137  -4.173   8.135 1.00 . A A . 1538 PHE CD2  1 1 
       12 23853 1 1  31 PHE CE1  C  -0.674  -6.152   9.869 1.00 . A A . 1538 PHE CE1  1 1 
       12 23854 1 1  31 PHE CE2  C  -0.903  -3.944   9.003 1.00 . A A . 1538 PHE CE2  1 1 
       12 23855 1 1  31 PHE CG   C   0.784  -5.394   8.120 1.00 . A A . 1538 PHE CG   1 1 
       12 23856 1 1  31 PHE CZ   C  -1.310  -4.931   9.872 1.00 . A A . 1538 PHE CZ   1 1 
       12 23857 1 1  31 PHE H    H   2.960  -3.458   8.037 1.00 . A A . 1538 PHE H    1 1 
       12 23858 1 1  31 PHE HA   H   3.363  -6.210   8.700 1.00 . A A . 1538 PHE HA   1 1 
       12 23859 1 1  31 PHE HB2  H   1.863  -4.923   6.386 1.00 . A A . 1538 PHE HB2  1 1 
       12 23860 1 1  31 PHE HB3  H   1.813  -6.639   6.780 1.00 . A A . 1538 PHE HB3  1 1 
       12 23861 1 1  31 PHE HD1  H   0.868  -7.335   8.995 1.00 . A A . 1538 PHE HD1  1 1 
       12 23862 1 1  31 PHE HD2  H   0.452  -3.397   7.454 1.00 . A A . 1538 PHE HD2  1 1 
       12 23863 1 1  31 PHE HE1  H  -0.991  -6.928  10.549 1.00 . A A . 1538 PHE HE1  1 1 
       12 23864 1 1  31 PHE HE2  H  -1.401  -2.985   9.005 1.00 . A A . 1538 PHE HE2  1 1 
       12 23865 1 1  31 PHE HZ   H  -2.127  -4.746  10.553 1.00 . A A . 1538 PHE HZ   1 1 
       12 23866 1 1  31 PHE N    N   3.541  -4.185   8.351 1.00 . A A . 1538 PHE N    1 1 
       12 23867 1 1  31 PHE O    O   4.667  -5.037   6.002 1.00 . A A . 1538 PHE O    1 1 
       12 23868 1 1  32 THR C    C   6.079  -8.124   5.186 1.00 . A A . 1539 THR C    1 1 
       12 23869 1 1  32 THR CA   C   6.242  -7.172   6.367 1.00 . A A . 1539 THR CA   1 1 
       12 23870 1 1  32 THR CB   C   7.314  -7.665   7.343 1.00 . A A . 1539 THR CB   1 1 
       12 23871 1 1  32 THR CG2  C   8.685  -7.697   6.670 1.00 . A A . 1539 THR CG2  1 1 
       12 23872 1 1  32 THR H    H   4.650  -7.637   7.641 1.00 . A A . 1539 THR H    1 1 
       12 23873 1 1  32 THR HA   H   6.577  -6.221   5.981 1.00 . A A . 1539 THR HA   1 1 
       12 23874 1 1  32 THR HB   H   7.050  -8.653   7.691 1.00 . A A . 1539 THR HB   1 1 
       12 23875 1 1  32 THR HG1  H   6.518  -6.255   8.451 1.00 . A A . 1539 THR HG1  1 1 
       12 23876 1 1  32 THR HG21 H   8.652  -8.365   5.822 1.00 . A A . 1539 THR HG21 1 1 
       12 23877 1 1  32 THR HG22 H   9.425  -8.044   7.375 1.00 . A A . 1539 THR HG22 1 1 
       12 23878 1 1  32 THR HG23 H   8.945  -6.703   6.334 1.00 . A A . 1539 THR HG23 1 1 
       12 23879 1 1  32 THR N    N   5.031  -6.932   7.068 1.00 . A A . 1539 THR N    1 1 
       12 23880 1 1  32 THR O    O   5.848  -9.321   5.355 1.00 . A A . 1539 THR O    1 1 
       12 23881 1 1  32 THR OG1  O   7.351  -6.744   8.464 1.00 . A A . 1539 THR OG1  1 1 
       12 23882 1 1  33 ALA C    C   7.596  -8.759   2.470 1.00 . A A . 1540 ALA C    1 1 
       12 23883 1 1  33 ALA CA   C   6.163  -8.336   2.781 1.00 . A A . 1540 ALA CA   1 1 
       12 23884 1 1  33 ALA CB   C   5.575  -7.520   1.638 1.00 . A A . 1540 ALA CB   1 1 
       12 23885 1 1  33 ALA H    H   6.280  -6.586   3.949 1.00 . A A . 1540 ALA H    1 1 
       12 23886 1 1  33 ALA HA   H   5.558  -9.218   2.944 1.00 . A A . 1540 ALA HA   1 1 
       12 23887 1 1  33 ALA HB1  H   5.573  -8.112   0.736 1.00 . A A . 1540 ALA HB1  1 1 
       12 23888 1 1  33 ALA HB2  H   6.171  -6.631   1.487 1.00 . A A . 1540 ALA HB2  1 1 
       12 23889 1 1  33 ALA HB3  H   4.562  -7.234   1.883 1.00 . A A . 1540 ALA HB3  1 1 
       12 23890 1 1  33 ALA N    N   6.178  -7.568   3.995 1.00 . A A . 1540 ALA N    1 1 
       12 23891 1 1  33 ALA O    O   8.345  -8.048   1.785 1.00 . A A . 1540 ALA O    1 1 
       12 23892 1 1  34 ALA C    C   9.402 -11.326   1.694 1.00 . A A . 1541 ALA C    1 1 
       12 23893 1 1  34 ALA CA   C   9.332 -10.372   2.871 1.00 . A A . 1541 ALA CA   1 1 
       12 23894 1 1  34 ALA CB   C   9.783 -11.054   4.142 1.00 . A A . 1541 ALA CB   1 1 
       12 23895 1 1  34 ALA H    H   7.369 -10.380   3.585 1.00 . A A . 1541 ALA H    1 1 
       12 23896 1 1  34 ALA HA   H   9.986  -9.533   2.685 1.00 . A A . 1541 ALA HA   1 1 
       12 23897 1 1  34 ALA HB1  H  10.799 -11.401   4.028 1.00 . A A . 1541 ALA HB1  1 1 
       12 23898 1 1  34 ALA HB2  H   9.130 -11.891   4.340 1.00 . A A . 1541 ALA HB2  1 1 
       12 23899 1 1  34 ALA HB3  H   9.728 -10.353   4.963 1.00 . A A . 1541 ALA HB3  1 1 
       12 23900 1 1  34 ALA N    N   7.996  -9.866   3.036 1.00 . A A . 1541 ALA N    1 1 
       12 23901 1 1  34 ALA O    O   9.110 -12.510   1.818 1.00 . A A . 1541 ALA O    1 1 
       12 23902 1 1  35 TYR C    C  11.288 -12.217  -0.744 1.00 . A A . 1542 TYR C    1 1 
       12 23903 1 1  35 TYR CA   C   9.894 -11.596  -0.671 1.00 . A A . 1542 TYR CA   1 1 
       12 23904 1 1  35 TYR CB   C   9.664 -10.707  -1.915 1.00 . A A . 1542 TYR CB   1 1 
       12 23905 1 1  35 TYR CD1  C  11.253  -8.768  -1.423 1.00 . A A . 1542 TYR CD1  1 1 
       12 23906 1 1  35 TYR CD2  C  11.531  -9.972  -3.464 1.00 . A A . 1542 TYR CD2  1 1 
       12 23907 1 1  35 TYR CE1  C  12.318  -7.964  -1.754 1.00 . A A . 1542 TYR CE1  1 1 
       12 23908 1 1  35 TYR CE2  C  12.602  -9.167  -3.796 1.00 . A A . 1542 TYR CE2  1 1 
       12 23909 1 1  35 TYR CG   C  10.834  -9.790  -2.274 1.00 . A A . 1542 TYR CG   1 1 
       12 23910 1 1  35 TYR CZ   C  12.988  -8.166  -2.937 1.00 . A A . 1542 TYR CZ   1 1 
       12 23911 1 1  35 TYR H    H   9.947  -9.836   0.518 1.00 . A A . 1542 TYR H    1 1 
       12 23912 1 1  35 TYR HA   H   9.149 -12.378  -0.649 1.00 . A A . 1542 TYR HA   1 1 
       12 23913 1 1  35 TYR HB2  H   9.477 -11.341  -2.769 1.00 . A A . 1542 TYR HB2  1 1 
       12 23914 1 1  35 TYR HB3  H   8.796 -10.087  -1.744 1.00 . A A . 1542 TYR HB3  1 1 
       12 23915 1 1  35 TYR HD1  H  10.738  -8.606  -0.488 1.00 . A A . 1542 TYR HD1  1 1 
       12 23916 1 1  35 TYR HD2  H  11.224 -10.760  -4.136 1.00 . A A . 1542 TYR HD2  1 1 
       12 23917 1 1  35 TYR HE1  H  12.627  -7.175  -1.084 1.00 . A A . 1542 TYR HE1  1 1 
       12 23918 1 1  35 TYR HE2  H  13.131  -9.324  -4.725 1.00 . A A . 1542 TYR HE2  1 1 
       12 23919 1 1  35 TYR HH   H  14.581  -7.236  -2.462 1.00 . A A . 1542 TYR HH   1 1 
       12 23920 1 1  35 TYR N    N   9.772 -10.798   0.551 1.00 . A A . 1542 TYR N    1 1 
       12 23921 1 1  35 TYR O    O  11.571 -13.075  -1.583 1.00 . A A . 1542 TYR O    1 1 
       12 23922 1 1  35 TYR OH   O  14.054  -7.361  -3.259 1.00 . A A . 1542 TYR OH   1 1 
       12 23923 1 1  36 ALA C    C  13.921 -12.376   1.588 1.00 . A A . 1543 ALA C    1 1 
       12 23924 1 1  36 ALA CA   C  13.516 -12.165   0.158 1.00 . A A . 1543 ALA CA   1 1 
       12 23925 1 1  36 ALA CB   C  14.367 -11.085  -0.480 1.00 . A A . 1543 ALA CB   1 1 
       12 23926 1 1  36 ALA H    H  11.848 -11.144   0.830 1.00 . A A . 1543 ALA H    1 1 
       12 23927 1 1  36 ALA HA   H  13.631 -13.080  -0.405 1.00 . A A . 1543 ALA HA   1 1 
       12 23928 1 1  36 ALA HB1  H  14.065 -10.953  -1.509 1.00 . A A . 1543 ALA HB1  1 1 
       12 23929 1 1  36 ALA HB2  H  15.407 -11.374  -0.441 1.00 . A A . 1543 ALA HB2  1 1 
       12 23930 1 1  36 ALA HB3  H  14.233 -10.156   0.055 1.00 . A A . 1543 ALA HB3  1 1 
       12 23931 1 1  36 ALA N    N  12.147 -11.762   0.130 1.00 . A A . 1543 ALA N    1 1 
       12 23932 1 1  36 ALA O    O  13.255 -11.882   2.504 1.00 . A A . 1543 ALA O    1 1 
       12 23933 1 1  37 LYS C    C  16.280 -12.280   3.640 1.00 . A A . 1544 LYS C    1 1 
       12 23934 1 1  37 LYS CA   C  15.486 -13.443   3.085 1.00 . A A . 1544 LYS CA   1 1 
       12 23935 1 1  37 LYS CB   C  16.382 -14.681   3.001 1.00 . A A . 1544 LYS CB   1 1 
       12 23936 1 1  37 LYS CD   C  16.659 -17.075   2.251 1.00 . A A . 1544 LYS CD   1 1 
       12 23937 1 1  37 LYS CE   C  17.784 -16.690   1.298 1.00 . A A . 1544 LYS CE   1 1 
       12 23938 1 1  37 LYS CG   C  15.688 -15.918   2.451 1.00 . A A . 1544 LYS CG   1 1 
       12 23939 1 1  37 LYS H    H  15.492 -13.431   1.000 1.00 . A A . 1544 LYS H    1 1 
       12 23940 1 1  37 LYS HA   H  14.654 -13.659   3.737 1.00 . A A . 1544 LYS HA   1 1 
       12 23941 1 1  37 LYS HB2  H  17.225 -14.456   2.365 1.00 . A A . 1544 LYS HB2  1 1 
       12 23942 1 1  37 LYS HB3  H  16.746 -14.909   3.992 1.00 . A A . 1544 LYS HB3  1 1 
       12 23943 1 1  37 LYS HD2  H  17.086 -17.347   3.206 1.00 . A A . 1544 LYS HD2  1 1 
       12 23944 1 1  37 LYS HD3  H  16.122 -17.918   1.840 1.00 . A A . 1544 LYS HD3  1 1 
       12 23945 1 1  37 LYS HE2  H  17.348 -16.334   0.376 1.00 . A A . 1544 LYS HE2  1 1 
       12 23946 1 1  37 LYS HE3  H  18.349 -15.892   1.757 1.00 . A A . 1544 LYS HE3  1 1 
       12 23947 1 1  37 LYS HG2  H  14.920 -16.226   3.145 1.00 . A A . 1544 LYS HG2  1 1 
       12 23948 1 1  37 LYS HG3  H  15.239 -15.670   1.500 1.00 . A A . 1544 LYS HG3  1 1 
       12 23949 1 1  37 LYS HZ1  H  19.477 -17.501   0.403 1.00 . A A . 1544 LYS HZ1  1 1 
       12 23950 1 1  37 LYS HZ2  H  18.156 -18.536   0.444 1.00 . A A . 1544 LYS HZ2  1 1 
       12 23951 1 1  37 LYS HZ3  H  19.061 -18.296   1.846 1.00 . A A . 1544 LYS HZ3  1 1 
       12 23952 1 1  37 LYS N    N  14.982 -13.113   1.779 1.00 . A A . 1544 LYS N    1 1 
       12 23953 1 1  37 LYS NZ   N  18.682 -17.824   0.995 1.00 . A A . 1544 LYS NZ   1 1 
       12 23954 1 1  37 LYS O    O  17.211 -11.788   2.992 1.00 . A A . 1544 LYS O    1 1 
       12 23955 1 1  38 GLY C    C  16.014  -9.399   5.265 1.00 . A A . 1545 GLY C    1 1 
       12 23956 1 1  38 GLY CA   C  16.596 -10.777   5.478 1.00 . A A . 1545 GLY CA   1 1 
       12 23957 1 1  38 GLY H    H  15.074 -12.206   5.194 1.00 . A A . 1545 GLY H    1 1 
       12 23958 1 1  38 GLY HA2  H  16.580 -10.992   6.535 1.00 . A A . 1545 GLY HA2  1 1 
       12 23959 1 1  38 GLY HA3  H  17.622 -10.779   5.137 1.00 . A A . 1545 GLY HA3  1 1 
       12 23960 1 1  38 GLY N    N  15.885 -11.820   4.789 1.00 . A A . 1545 GLY N    1 1 
       12 23961 1 1  38 GLY O    O  16.093  -8.546   6.155 1.00 . A A . 1545 GLY O    1 1 
       12 23962 1 1  39 TRP C    C  13.515  -7.958   3.174 1.00 . A A . 1546 TRP C    1 1 
       12 23963 1 1  39 TRP CA   C  14.876  -7.867   3.832 1.00 . A A . 1546 TRP CA   1 1 
       12 23964 1 1  39 TRP CB   C  15.889  -7.017   3.007 1.00 . A A . 1546 TRP CB   1 1 
       12 23965 1 1  39 TRP CD1  C  16.590  -8.865   1.329 1.00 . A A . 1546 TRP CD1  1 1 
       12 23966 1 1  39 TRP CD2  C  16.519  -6.808   0.457 1.00 . A A . 1546 TRP CD2  1 1 
       12 23967 1 1  39 TRP CE2  C  16.905  -7.714  -0.550 1.00 . A A . 1546 TRP CE2  1 1 
       12 23968 1 1  39 TRP CE3  C  16.415  -5.452   0.137 1.00 . A A . 1546 TRP CE3  1 1 
       12 23969 1 1  39 TRP CG   C  16.298  -7.569   1.653 1.00 . A A . 1546 TRP CG   1 1 
       12 23970 1 1  39 TRP CH2  C  17.080  -5.975  -2.131 1.00 . A A . 1546 TRP CH2  1 1 
       12 23971 1 1  39 TRP CZ2  C  17.188  -7.307  -1.851 1.00 . A A . 1546 TRP CZ2  1 1 
       12 23972 1 1  39 TRP CZ3  C  16.700  -5.051  -1.154 1.00 . A A . 1546 TRP CZ3  1 1 
       12 23973 1 1  39 TRP H    H  15.257  -9.895   3.487 1.00 . A A . 1546 TRP H    1 1 
       12 23974 1 1  39 TRP HA   H  14.728  -7.382   4.786 1.00 . A A . 1546 TRP HA   1 1 
       12 23975 1 1  39 TRP HB2  H  15.456  -6.044   2.831 1.00 . A A . 1546 TRP HB2  1 1 
       12 23976 1 1  39 TRP HB3  H  16.784  -6.889   3.600 1.00 . A A . 1546 TRP HB3  1 1 
       12 23977 1 1  39 TRP HD1  H  16.528  -9.691   2.024 1.00 . A A . 1546 TRP HD1  1 1 
       12 23978 1 1  39 TRP HE1  H  17.166  -9.795  -0.464 1.00 . A A . 1546 TRP HE1  1 1 
       12 23979 1 1  39 TRP HE3  H  16.122  -4.725   0.879 1.00 . A A . 1546 TRP HE3  1 1 
       12 23980 1 1  39 TRP HH2  H  17.294  -5.615  -3.127 1.00 . A A . 1546 TRP HH2  1 1 
       12 23981 1 1  39 TRP HZ2  H  17.483  -8.007  -2.619 1.00 . A A . 1546 TRP HZ2  1 1 
       12 23982 1 1  39 TRP HZ3  H  16.629  -4.006  -1.420 1.00 . A A . 1546 TRP HZ3  1 1 
       12 23983 1 1  39 TRP N    N  15.397  -9.173   4.134 1.00 . A A . 1546 TRP N    1 1 
       12 23984 1 1  39 TRP NE1  N  16.931  -8.959   0.007 1.00 . A A . 1546 TRP NE1  1 1 
       12 23985 1 1  39 TRP O    O  13.301  -8.741   2.240 1.00 . A A . 1546 TRP O    1 1 
       12 23986 1 1  40 GLY C    C  10.697  -5.808   3.283 1.00 . A A . 1547 GLY C    1 1 
       12 23987 1 1  40 GLY CA   C  11.265  -7.185   3.191 1.00 . A A . 1547 GLY CA   1 1 
       12 23988 1 1  40 GLY H    H  12.817  -6.594   4.433 1.00 . A A . 1547 GLY H    1 1 
       12 23989 1 1  40 GLY HA2  H  11.248  -7.526   2.167 1.00 . A A . 1547 GLY HA2  1 1 
       12 23990 1 1  40 GLY HA3  H  10.660  -7.847   3.792 1.00 . A A . 1547 GLY HA3  1 1 
       12 23991 1 1  40 GLY N    N  12.598  -7.196   3.691 1.00 . A A . 1547 GLY N    1 1 
       12 23992 1 1  40 GLY O    O  11.404  -4.872   3.669 1.00 . A A . 1547 GLY O    1 1 
       12 23993 1 1  41 VAL C    C   7.927  -4.303   4.233 1.00 . A A . 1548 VAL C    1 1 
       12 23994 1 1  41 VAL CA   C   8.788  -4.402   2.988 1.00 . A A . 1548 VAL CA   1 1 
       12 23995 1 1  41 VAL CB   C   7.935  -4.162   1.726 1.00 . A A . 1548 VAL CB   1 1 
       12 23996 1 1  41 VAL CG1  C   7.086  -2.915   1.866 1.00 . A A . 1548 VAL CG1  1 1 
       12 23997 1 1  41 VAL CG2  C   8.828  -4.050   0.514 1.00 . A A . 1548 VAL CG2  1 1 
       12 23998 1 1  41 VAL H    H   8.954  -6.453   2.612 1.00 . A A . 1548 VAL H    1 1 
       12 23999 1 1  41 VAL HA   H   9.547  -3.634   3.036 1.00 . A A . 1548 VAL HA   1 1 
       12 24000 1 1  41 VAL HB   H   7.282  -5.011   1.585 1.00 . A A . 1548 VAL HB   1 1 
       12 24001 1 1  41 VAL HG11 H   6.553  -2.743   0.943 1.00 . A A . 1548 VAL HG11 1 1 
       12 24002 1 1  41 VAL HG12 H   7.703  -2.066   2.127 1.00 . A A . 1548 VAL HG12 1 1 
       12 24003 1 1  41 VAL HG13 H   6.378  -3.116   2.657 1.00 . A A . 1548 VAL HG13 1 1 
       12 24004 1 1  41 VAL HG21 H   9.361  -4.977   0.369 1.00 . A A . 1548 VAL HG21 1 1 
       12 24005 1 1  41 VAL HG22 H   9.535  -3.249   0.671 1.00 . A A . 1548 VAL HG22 1 1 
       12 24006 1 1  41 VAL HG23 H   8.223  -3.836  -0.355 1.00 . A A . 1548 VAL HG23 1 1 
       12 24007 1 1  41 VAL N    N   9.457  -5.671   2.932 1.00 . A A . 1548 VAL N    1 1 
       12 24008 1 1  41 VAL O    O   7.030  -5.075   4.419 1.00 . A A . 1548 VAL O    1 1 
       12 24009 1 1  42 TYR C    C   6.512  -2.002   5.977 1.00 . A A . 1549 TYR C    1 1 
       12 24010 1 1  42 TYR CA   C   7.517  -3.094   6.289 1.00 . A A . 1549 TYR CA   1 1 
       12 24011 1 1  42 TYR CB   C   8.515  -2.587   7.349 1.00 . A A . 1549 TYR CB   1 1 
       12 24012 1 1  42 TYR CD1  C   9.837  -4.533   8.259 1.00 . A A . 1549 TYR CD1  1 1 
       12 24013 1 1  42 TYR CD2  C  10.908  -3.096   6.700 1.00 . A A . 1549 TYR CD2  1 1 
       12 24014 1 1  42 TYR CE1  C  10.981  -5.299   8.331 1.00 . A A . 1549 TYR CE1  1 1 
       12 24015 1 1  42 TYR CE2  C  12.046  -3.856   6.763 1.00 . A A . 1549 TYR CE2  1 1 
       12 24016 1 1  42 TYR CG   C   9.777  -3.422   7.448 1.00 . A A . 1549 TYR CG   1 1 
       12 24017 1 1  42 TYR CZ   C  12.079  -4.955   7.578 1.00 . A A . 1549 TYR CZ   1 1 
       12 24018 1 1  42 TYR H    H   8.966  -2.756   4.790 1.00 . A A . 1549 TYR H    1 1 
       12 24019 1 1  42 TYR HA   H   7.026  -3.991   6.631 1.00 . A A . 1549 TYR HA   1 1 
       12 24020 1 1  42 TYR HB2  H   8.807  -1.575   7.105 1.00 . A A . 1549 TYR HB2  1 1 
       12 24021 1 1  42 TYR HB3  H   8.035  -2.591   8.316 1.00 . A A . 1549 TYR HB3  1 1 
       12 24022 1 1  42 TYR HD1  H   8.972  -4.801   8.848 1.00 . A A . 1549 TYR HD1  1 1 
       12 24023 1 1  42 TYR HD2  H  10.886  -2.229   6.054 1.00 . A A . 1549 TYR HD2  1 1 
       12 24024 1 1  42 TYR HE1  H  11.010  -6.167   8.972 1.00 . A A . 1549 TYR HE1  1 1 
       12 24025 1 1  42 TYR HE2  H  12.911  -3.584   6.175 1.00 . A A . 1549 TYR HE2  1 1 
       12 24026 1 1  42 TYR HH   H  13.957  -5.100   7.717 1.00 . A A . 1549 TYR HH   1 1 
       12 24027 1 1  42 TYR N    N   8.228  -3.351   5.055 1.00 . A A . 1549 TYR N    1 1 
       12 24028 1 1  42 TYR O    O   6.838  -0.826   6.041 1.00 . A A . 1549 TYR O    1 1 
       12 24029 1 1  42 TYR OH   O  13.216  -5.722   7.638 1.00 . A A . 1549 TYR OH   1 1 
       12 24030 1 1  43 MET C    C   3.128  -1.313   6.026 1.00 . A A . 1550 MET C    1 1 
       12 24031 1 1  43 MET CA   C   4.354  -1.428   5.125 1.00 . A A . 1550 MET CA   1 1 
       12 24032 1 1  43 MET CB   C   3.972  -1.796   3.689 1.00 . A A . 1550 MET CB   1 1 
       12 24033 1 1  43 MET CE   C   2.895  -2.434   0.878 1.00 . A A . 1550 MET CE   1 1 
       12 24034 1 1  43 MET CG   C   3.274  -3.144   3.539 1.00 . A A . 1550 MET CG   1 1 
       12 24035 1 1  43 MET H    H   5.082  -3.334   5.659 1.00 . A A . 1550 MET H    1 1 
       12 24036 1 1  43 MET HA   H   4.841  -0.464   5.095 1.00 . A A . 1550 MET HA   1 1 
       12 24037 1 1  43 MET HB2  H   3.309  -1.034   3.305 1.00 . A A . 1550 MET HB2  1 1 
       12 24038 1 1  43 MET HB3  H   4.868  -1.810   3.086 1.00 . A A . 1550 MET HB3  1 1 
       12 24039 1 1  43 MET HE1  H   3.567  -1.609   1.064 1.00 . A A . 1550 MET HE1  1 1 
       12 24040 1 1  43 MET HE2  H   1.888  -2.150   1.148 1.00 . A A . 1550 MET HE2  1 1 
       12 24041 1 1  43 MET HE3  H   2.941  -2.705  -0.167 1.00 . A A . 1550 MET HE3  1 1 
       12 24042 1 1  43 MET HG2  H   3.715  -3.840   4.236 1.00 . A A . 1550 MET HG2  1 1 
       12 24043 1 1  43 MET HG3  H   2.227  -3.019   3.777 1.00 . A A . 1550 MET HG3  1 1 
       12 24044 1 1  43 MET N    N   5.326  -2.380   5.610 1.00 . A A . 1550 MET N    1 1 
       12 24045 1 1  43 MET O    O   2.633  -2.299   6.573 1.00 . A A . 1550 MET O    1 1 
       12 24046 1 1  43 MET SD   S   3.414  -3.824   1.869 1.00 . A A . 1550 MET SD   1 1 
       12 24047 1 1  44 SER C    C   0.495   0.889   6.069 1.00 . A A . 1551 SER C    1 1 
       12 24048 1 1  44 SER CA   C   1.521   0.197   6.977 1.00 . A A . 1551 SER CA   1 1 
       12 24049 1 1  44 SER CB   C   1.943   1.102   8.125 1.00 . A A . 1551 SER CB   1 1 
       12 24050 1 1  44 SER H    H   3.178   0.643   5.800 1.00 . A A . 1551 SER H    1 1 
       12 24051 1 1  44 SER HA   H   1.107  -0.719   7.372 1.00 . A A . 1551 SER HA   1 1 
       12 24052 1 1  44 SER HB2  H   2.267   2.060   7.748 1.00 . A A . 1551 SER HB2  1 1 
       12 24053 1 1  44 SER HB3  H   1.114   1.230   8.804 1.00 . A A . 1551 SER HB3  1 1 
       12 24054 1 1  44 SER HG   H   2.597  -0.259   9.295 1.00 . A A . 1551 SER HG   1 1 
       12 24055 1 1  44 SER N    N   2.685  -0.111   6.202 1.00 . A A . 1551 SER N    1 1 
       12 24056 1 1  44 SER O    O   0.844   1.813   5.330 1.00 . A A . 1551 SER O    1 1 
       12 24057 1 1  44 SER OG   O   3.011   0.491   8.846 1.00 . A A . 1551 SER OG   1 1 
       12 24058 1 1  45 ILE C    C  -2.445   2.183   5.862 1.00 . A A . 1552 ILE C    1 1 
       12 24059 1 1  45 ILE CA   C  -1.791   0.949   5.236 1.00 . A A . 1552 ILE CA   1 1 
       12 24060 1 1  45 ILE CB   C  -2.870  -0.145   4.982 1.00 . A A . 1552 ILE CB   1 1 
       12 24061 1 1  45 ILE CD1  C  -1.545  -1.186   3.032 1.00 . A A . 1552 ILE CD1  1 1 
       12 24062 1 1  45 ILE CG1  C  -2.240  -1.408   4.362 1.00 . A A . 1552 ILE CG1  1 1 
       12 24063 1 1  45 ILE CG2  C  -4.011   0.370   4.116 1.00 . A A . 1552 ILE CG2  1 1 
       12 24064 1 1  45 ILE H    H  -0.991  -0.279   6.737 1.00 . A A . 1552 ILE H    1 1 
       12 24065 1 1  45 ILE HA   H  -1.345   1.222   4.291 1.00 . A A . 1552 ILE HA   1 1 
       12 24066 1 1  45 ILE HB   H  -3.289  -0.413   5.940 1.00 . A A . 1552 ILE HB   1 1 
       12 24067 1 1  45 ILE HD11 H  -0.732  -0.488   3.151 1.00 . A A . 1552 ILE HD11 1 1 
       12 24068 1 1  45 ILE HD12 H  -2.256  -0.783   2.327 1.00 . A A . 1552 ILE HD12 1 1 
       12 24069 1 1  45 ILE HD13 H  -1.167  -2.128   2.662 1.00 . A A . 1552 ILE HD13 1 1 
       12 24070 1 1  45 ILE HG12 H  -1.507  -1.806   5.047 1.00 . A A . 1552 ILE HG12 1 1 
       12 24071 1 1  45 ILE HG13 H  -3.014  -2.148   4.215 1.00 . A A . 1552 ILE HG13 1 1 
       12 24072 1 1  45 ILE HG21 H  -3.620   0.679   3.158 1.00 . A A . 1552 ILE HG21 1 1 
       12 24073 1 1  45 ILE HG22 H  -4.480   1.212   4.604 1.00 . A A . 1552 ILE HG22 1 1 
       12 24074 1 1  45 ILE HG23 H  -4.739  -0.416   3.972 1.00 . A A . 1552 ILE HG23 1 1 
       12 24075 1 1  45 ILE N    N  -0.740   0.429   6.107 1.00 . A A . 1552 ILE N    1 1 
       12 24076 1 1  45 ILE O    O  -3.163   2.057   6.830 1.00 . A A . 1552 ILE O    1 1 
       12 24077 1 1  46 CYS C    C  -2.405   4.903   7.265 1.00 . A A . 1553 CYS C    1 1 
       12 24078 1 1  46 CYS CA   C  -2.708   4.652   5.773 1.00 . A A . 1553 CYS CA   1 1 
       12 24079 1 1  46 CYS CB   C  -4.216   4.738   5.536 1.00 . A A . 1553 CYS CB   1 1 
       12 24080 1 1  46 CYS H    H  -1.595   3.352   4.498 1.00 . A A . 1553 CYS H    1 1 
       12 24081 1 1  46 CYS HA   H  -2.227   5.429   5.199 1.00 . A A . 1553 CYS HA   1 1 
       12 24082 1 1  46 CYS HB2  H  -4.701   3.950   6.093 1.00 . A A . 1553 CYS HB2  1 1 
       12 24083 1 1  46 CYS HB3  H  -4.569   5.692   5.900 1.00 . A A . 1553 CYS HB3  1 1 
       12 24084 1 1  46 CYS N    N  -2.169   3.359   5.296 1.00 . A A . 1553 CYS N    1 1 
       12 24085 1 1  46 CYS O    O  -3.241   4.624   8.156 1.00 . A A . 1553 CYS O    1 1 
       12 24086 1 1  46 CYS SG   S  -4.741   4.573   3.802 1.00 . A A . 1553 CYS SG   1 1 
       12 24087 1 1  47 GLY C    C   0.618   5.611   9.028 1.00 . A A . 1554 GLY C    1 1 
       12 24088 1 1  47 GLY CA   C  -0.869   5.726   8.888 1.00 . A A . 1554 GLY CA   1 1 
       12 24089 1 1  47 GLY H    H  -0.704   5.793   6.786 1.00 . A A . 1554 GLY H    1 1 
       12 24090 1 1  47 GLY HA2  H  -1.178   6.715   9.195 1.00 . A A . 1554 GLY HA2  1 1 
       12 24091 1 1  47 GLY HA3  H  -1.342   4.993   9.525 1.00 . A A . 1554 GLY HA3  1 1 
       12 24092 1 1  47 GLY N    N  -1.280   5.511   7.526 1.00 . A A . 1554 GLY N    1 1 
       12 24093 1 1  47 GLY O    O   1.192   4.572   8.717 1.00 . A A . 1554 GLY O    1 1 
       12 24094 1 1  48 GLU C    C   3.339   5.716  10.332 1.00 . A A . 1555 GLU C    1 1 
       12 24095 1 1  48 GLU CA   C   2.667   6.888   9.595 1.00 . A A . 1555 GLU CA   1 1 
       12 24096 1 1  48 GLU CB   C   2.946   8.219  10.309 1.00 . A A . 1555 GLU CB   1 1 
       12 24097 1 1  48 GLU CD   C   2.436   9.685  12.300 1.00 . A A . 1555 GLU CD   1 1 
       12 24098 1 1  48 GLU CG   C   2.083   8.444  11.541 1.00 . A A . 1555 GLU CG   1 1 
       12 24099 1 1  48 GLU H    H   0.657   7.511   9.574 1.00 . A A . 1555 GLU H    1 1 
       12 24100 1 1  48 GLU HA   H   3.106   6.951   8.610 1.00 . A A . 1555 GLU HA   1 1 
       12 24101 1 1  48 GLU HB2  H   3.982   8.243  10.611 1.00 . A A . 1555 GLU HB2  1 1 
       12 24102 1 1  48 GLU HB3  H   2.766   9.030   9.618 1.00 . A A . 1555 GLU HB3  1 1 
       12 24103 1 1  48 GLU HG2  H   1.058   8.530  11.215 1.00 . A A . 1555 GLU HG2  1 1 
       12 24104 1 1  48 GLU HG3  H   2.180   7.588  12.193 1.00 . A A . 1555 GLU HG3  1 1 
       12 24105 1 1  48 GLU N    N   1.225   6.724   9.404 1.00 . A A . 1555 GLU N    1 1 
       12 24106 1 1  48 GLU O    O   3.156   5.519  11.544 1.00 . A A . 1555 GLU O    1 1 
       12 24107 1 1  48 GLU OE1  O   1.903  10.777  11.986 1.00 . A A . 1555 GLU OE1  1 1 
       12 24108 1 1  48 GLU OE2  O   3.224   9.591  13.259 1.00 . A A . 1555 GLU OE2  1 1 
       12 24109 1 1  49 ASN C    C   5.889   4.239  11.096 1.00 . A A . 1556 ASN C    1 1 
       12 24110 1 1  49 ASN CA   C   4.856   3.813  10.050 1.00 . A A . 1556 ASN CA   1 1 
       12 24111 1 1  49 ASN CB   C   5.547   3.141   8.853 1.00 . A A . 1556 ASN CB   1 1 
       12 24112 1 1  49 ASN CG   C   6.372   1.933   9.227 1.00 . A A . 1556 ASN CG   1 1 
       12 24113 1 1  49 ASN H    H   4.211   5.218   8.629 1.00 . A A . 1556 ASN H    1 1 
       12 24114 1 1  49 ASN HA   H   4.161   3.115  10.493 1.00 . A A . 1556 ASN HA   1 1 
       12 24115 1 1  49 ASN HB2  H   4.786   2.813   8.157 1.00 . A A . 1556 ASN HB2  1 1 
       12 24116 1 1  49 ASN HB3  H   6.196   3.868   8.382 1.00 . A A . 1556 ASN HB3  1 1 
       12 24117 1 1  49 ASN HD21 H   4.838   0.750   8.879 1.00 . A A . 1556 ASN HD21 1 1 
       12 24118 1 1  49 ASN HD22 H   6.299  -0.028   9.388 1.00 . A A . 1556 ASN HD22 1 1 
       12 24119 1 1  49 ASN N    N   4.115   4.973   9.577 1.00 . A A . 1556 ASN N    1 1 
       12 24120 1 1  49 ASN ND2  N   5.783   0.772   9.162 1.00 . A A . 1556 ASN ND2  1 1 
       12 24121 1 1  49 ASN O    O   6.662   5.170  10.868 1.00 . A A . 1556 ASN O    1 1 
       12 24122 1 1  49 ASN OD1  O   7.540   2.053   9.559 1.00 . A A . 1556 ASN OD1  1 1 
       12 24123 1 1  50 GLU C    C   8.138   3.281  13.261 1.00 . A A . 1557 GLU C    1 1 
       12 24124 1 1  50 GLU CA   C   6.754   3.941  13.348 1.00 . A A . 1557 GLU CA   1 1 
       12 24125 1 1  50 GLU CB   C   6.105   3.682  14.709 1.00 . A A . 1557 GLU CB   1 1 
       12 24126 1 1  50 GLU CD   C   5.148   2.079  16.355 1.00 . A A . 1557 GLU CD   1 1 
       12 24127 1 1  50 GLU CG   C   5.739   2.240  14.984 1.00 . A A . 1557 GLU CG   1 1 
       12 24128 1 1  50 GLU H    H   5.245   2.833  12.344 1.00 . A A . 1557 GLU H    1 1 
       12 24129 1 1  50 GLU HA   H   6.914   5.005  13.259 1.00 . A A . 1557 GLU HA   1 1 
       12 24130 1 1  50 GLU HB2  H   6.789   4.000  15.481 1.00 . A A . 1557 GLU HB2  1 1 
       12 24131 1 1  50 GLU HB3  H   5.208   4.278  14.779 1.00 . A A . 1557 GLU HB3  1 1 
       12 24132 1 1  50 GLU HG2  H   5.019   1.916  14.246 1.00 . A A . 1557 GLU HG2  1 1 
       12 24133 1 1  50 GLU HG3  H   6.629   1.632  14.912 1.00 . A A . 1557 GLU HG3  1 1 
       12 24134 1 1  50 GLU N    N   5.865   3.589  12.249 1.00 . A A . 1557 GLU N    1 1 
       12 24135 1 1  50 GLU O    O   9.037   3.604  14.052 1.00 . A A . 1557 GLU O    1 1 
       12 24136 1 1  50 GLU OE1  O   5.899   1.874  17.320 1.00 . A A . 1557 GLU OE1  1 1 
       12 24137 1 1  50 GLU OE2  O   3.928   2.170  16.505 1.00 . A A . 1557 GLU OE2  1 1 
       12 24138 1 1  51 ASN C    C  10.646   2.582  11.562 1.00 . A A . 1558 ASN C    1 1 
       12 24139 1 1  51 ASN CA   C   9.599   1.658  12.163 1.00 . A A . 1558 ASN CA   1 1 
       12 24140 1 1  51 ASN CB   C   9.431   0.374  11.312 1.00 . A A . 1558 ASN CB   1 1 
       12 24141 1 1  51 ASN CG   C  10.735  -0.396  11.087 1.00 . A A . 1558 ASN CG   1 1 
       12 24142 1 1  51 ASN H    H   7.585   2.185  11.689 1.00 . A A . 1558 ASN H    1 1 
       12 24143 1 1  51 ASN HA   H   9.929   1.384  13.155 1.00 . A A . 1558 ASN HA   1 1 
       12 24144 1 1  51 ASN HB2  H   8.739  -0.289  11.811 1.00 . A A . 1558 ASN HB2  1 1 
       12 24145 1 1  51 ASN HB3  H   9.027   0.650  10.348 1.00 . A A . 1558 ASN HB3  1 1 
       12 24146 1 1  51 ASN HD21 H  11.042   0.506   9.339 1.00 . A A . 1558 ASN HD21 1 1 
       12 24147 1 1  51 ASN HD22 H  12.233  -0.649   9.807 1.00 . A A . 1558 ASN HD22 1 1 
       12 24148 1 1  51 ASN N    N   8.316   2.371  12.316 1.00 . A A . 1558 ASN N    1 1 
       12 24149 1 1  51 ASN ND2  N  11.399  -0.155   9.973 1.00 . A A . 1558 ASN ND2  1 1 
       12 24150 1 1  51 ASN O    O  11.845   2.482  11.857 1.00 . A A . 1558 ASN O    1 1 
       12 24151 1 1  51 ASN OD1  O  11.123  -1.229  11.910 1.00 . A A . 1558 ASN OD1  1 1 
       12 24152 1 1  52 CYS C    C  10.481   5.865  10.594 1.00 . A A . 1559 CYS C    1 1 
       12 24153 1 1  52 CYS CA   C  11.006   4.487  10.136 1.00 . A A . 1559 CYS CA   1 1 
       12 24154 1 1  52 CYS CB   C  10.933   4.325   8.606 1.00 . A A . 1559 CYS CB   1 1 
       12 24155 1 1  52 CYS H    H   9.221   3.494  10.559 1.00 . A A . 1559 CYS H    1 1 
       12 24156 1 1  52 CYS HA   H  12.022   4.355  10.477 1.00 . A A . 1559 CYS HA   1 1 
       12 24157 1 1  52 CYS HB2  H   9.893   4.409   8.329 1.00 . A A . 1559 CYS HB2  1 1 
       12 24158 1 1  52 CYS HB3  H  11.482   5.118   8.121 1.00 . A A . 1559 CYS HB3  1 1 
       12 24159 1 1  52 CYS N    N  10.182   3.482  10.755 1.00 . A A . 1559 CYS N    1 1 
       12 24160 1 1  52 CYS O    O   9.471   5.898  11.305 1.00 . A A . 1559 CYS O    1 1 
       12 24161 1 1  52 CYS SG   S  11.530   2.711   7.977 1.00 . A A . 1559 CYS SG   1 1 
       12 24162 1 1  53 PRO C    C   9.211   8.584  10.234 1.00 . A A . 1560 PRO C    1 1 
       12 24163 1 1  53 PRO CA   C  10.682   8.354  10.650 1.00 . A A . 1560 PRO CA   1 1 
       12 24164 1 1  53 PRO CB   C  11.613   9.293   9.855 1.00 . A A . 1560 PRO CB   1 1 
       12 24165 1 1  53 PRO CD   C  12.449   7.083   9.595 1.00 . A A . 1560 PRO CD   1 1 
       12 24166 1 1  53 PRO CG   C  12.368   8.411   8.923 1.00 . A A . 1560 PRO CG   1 1 
       12 24167 1 1  53 PRO HA   H  10.790   8.537  11.709 1.00 . A A . 1560 PRO HA   1 1 
       12 24168 1 1  53 PRO HB2  H  11.019  10.015   9.314 1.00 . A A . 1560 PRO HB2  1 1 
       12 24169 1 1  53 PRO HB3  H  12.275   9.803  10.537 1.00 . A A . 1560 PRO HB3  1 1 
       12 24170 1 1  53 PRO HD2  H  12.550   6.293   8.865 1.00 . A A . 1560 PRO HD2  1 1 
       12 24171 1 1  53 PRO HD3  H  13.266   7.061  10.301 1.00 . A A . 1560 PRO HD3  1 1 
       12 24172 1 1  53 PRO HG2  H  11.839   8.327   7.985 1.00 . A A . 1560 PRO HG2  1 1 
       12 24173 1 1  53 PRO HG3  H  13.358   8.810   8.761 1.00 . A A . 1560 PRO HG3  1 1 
       12 24174 1 1  53 PRO N    N  11.163   7.002  10.283 1.00 . A A . 1560 PRO N    1 1 
       12 24175 1 1  53 PRO O    O   8.823   8.283   9.093 1.00 . A A . 1560 PRO O    1 1 
       12 24176 1 1  54 PRO C    C   6.632  10.058   9.664 1.00 . A A . 1561 PRO C    1 1 
       12 24177 1 1  54 PRO CA   C   6.944   9.353  10.973 1.00 . A A . 1561 PRO CA   1 1 
       12 24178 1 1  54 PRO CB   C   6.559  10.234  12.156 1.00 . A A . 1561 PRO CB   1 1 
       12 24179 1 1  54 PRO CD   C   8.810   9.548  12.520 1.00 . A A . 1561 PRO CD   1 1 
       12 24180 1 1  54 PRO CG   C   7.515   9.848  13.219 1.00 . A A . 1561 PRO CG   1 1 
       12 24181 1 1  54 PRO HA   H   6.386   8.430  11.011 1.00 . A A . 1561 PRO HA   1 1 
       12 24182 1 1  54 PRO HB2  H   6.660  11.274  11.883 1.00 . A A . 1561 PRO HB2  1 1 
       12 24183 1 1  54 PRO HB3  H   5.541  10.030  12.449 1.00 . A A . 1561 PRO HB3  1 1 
       12 24184 1 1  54 PRO HD2  H   9.422  10.436  12.464 1.00 . A A . 1561 PRO HD2  1 1 
       12 24185 1 1  54 PRO HD3  H   9.339   8.756  13.029 1.00 . A A . 1561 PRO HD3  1 1 
       12 24186 1 1  54 PRO HG2  H   7.643  10.665  13.913 1.00 . A A . 1561 PRO HG2  1 1 
       12 24187 1 1  54 PRO HG3  H   7.158   8.970  13.734 1.00 . A A . 1561 PRO HG3  1 1 
       12 24188 1 1  54 PRO N    N   8.387   9.119  11.174 1.00 . A A . 1561 PRO N    1 1 
       12 24189 1 1  54 PRO O    O   7.276  11.054   9.300 1.00 . A A . 1561 PRO O    1 1 
       12 24190 1 1  55 GLY C    C   5.405   8.972   6.636 1.00 . A A . 1562 GLY C    1 1 
       12 24191 1 1  55 GLY CA   C   5.293  10.039   7.682 1.00 . A A . 1562 GLY CA   1 1 
       12 24192 1 1  55 GLY H    H   5.202   8.738   9.316 1.00 . A A . 1562 GLY H    1 1 
       12 24193 1 1  55 GLY HA2  H   4.273  10.393   7.733 1.00 . A A . 1562 GLY HA2  1 1 
       12 24194 1 1  55 GLY HA3  H   5.946  10.858   7.419 1.00 . A A . 1562 GLY HA3  1 1 
       12 24195 1 1  55 GLY N    N   5.675   9.518   8.959 1.00 . A A . 1562 GLY N    1 1 
       12 24196 1 1  55 GLY O    O   4.620   8.924   5.695 1.00 . A A . 1562 GLY O    1 1 
       12 24197 1 1  56 VAL C    C   5.486   5.955   6.016 1.00 . A A . 1563 VAL C    1 1 
       12 24198 1 1  56 VAL CA   C   6.615   6.998   5.908 1.00 . A A . 1563 VAL CA   1 1 
       12 24199 1 1  56 VAL CB   C   7.991   6.343   6.221 1.00 . A A . 1563 VAL CB   1 1 
       12 24200 1 1  56 VAL CG1  C   7.971   5.615   7.550 1.00 . A A . 1563 VAL CG1  1 1 
       12 24201 1 1  56 VAL CG2  C   8.455   5.435   5.097 1.00 . A A . 1563 VAL CG2  1 1 
       12 24202 1 1  56 VAL H    H   6.928   8.151   7.630 1.00 . A A . 1563 VAL H    1 1 
       12 24203 1 1  56 VAL HA   H   6.635   7.400   4.906 1.00 . A A . 1563 VAL HA   1 1 
       12 24204 1 1  56 VAL HB   H   8.704   7.148   6.322 1.00 . A A . 1563 VAL HB   1 1 
       12 24205 1 1  56 VAL HG11 H   8.935   5.165   7.733 1.00 . A A . 1563 VAL HG11 1 1 
       12 24206 1 1  56 VAL HG12 H   7.212   4.847   7.524 1.00 . A A . 1563 VAL HG12 1 1 
       12 24207 1 1  56 VAL HG13 H   7.745   6.317   8.337 1.00 . A A . 1563 VAL HG13 1 1 
       12 24208 1 1  56 VAL HG21 H   9.419   5.010   5.340 1.00 . A A . 1563 VAL HG21 1 1 
       12 24209 1 1  56 VAL HG22 H   8.535   6.009   4.187 1.00 . A A . 1563 VAL HG22 1 1 
       12 24210 1 1  56 VAL HG23 H   7.736   4.641   4.959 1.00 . A A . 1563 VAL HG23 1 1 
       12 24211 1 1  56 VAL N    N   6.362   8.085   6.829 1.00 . A A . 1563 VAL N    1 1 
       12 24212 1 1  56 VAL O    O   4.814   5.855   7.051 1.00 . A A . 1563 VAL O    1 1 
       12 24213 1 1  57 GLY C    C   4.766   2.860   4.720 1.00 . A A . 1564 GLY C    1 1 
       12 24214 1 1  57 GLY CA   C   4.216   4.237   4.945 1.00 . A A . 1564 GLY CA   1 1 
       12 24215 1 1  57 GLY H    H   5.736   5.440   4.111 1.00 . A A . 1564 GLY H    1 1 
       12 24216 1 1  57 GLY HA2  H   3.712   4.259   5.899 1.00 . A A . 1564 GLY HA2  1 1 
       12 24217 1 1  57 GLY HA3  H   3.500   4.459   4.167 1.00 . A A . 1564 GLY HA3  1 1 
       12 24218 1 1  57 GLY N    N   5.235   5.251   4.937 1.00 . A A . 1564 GLY N    1 1 
       12 24219 1 1  57 GLY O    O   4.127   1.879   5.061 1.00 . A A . 1564 GLY O    1 1 
       12 24220 1 1  58 ALA C    C   8.050   1.614   3.969 1.00 . A A . 1565 ALA C    1 1 
       12 24221 1 1  58 ALA CA   C   6.548   1.505   3.863 1.00 . A A . 1565 ALA CA   1 1 
       12 24222 1 1  58 ALA CB   C   6.146   1.022   2.476 1.00 . A A . 1565 ALA CB   1 1 
       12 24223 1 1  58 ALA H    H   6.440   3.583   3.903 1.00 . A A . 1565 ALA H    1 1 
       12 24224 1 1  58 ALA HA   H   6.190   0.791   4.590 1.00 . A A . 1565 ALA HA   1 1 
       12 24225 1 1  58 ALA HB1  H   5.069   0.956   2.416 1.00 . A A . 1565 ALA HB1  1 1 
       12 24226 1 1  58 ALA HB2  H   6.577   0.050   2.292 1.00 . A A . 1565 ALA HB2  1 1 
       12 24227 1 1  58 ALA HB3  H   6.505   1.723   1.736 1.00 . A A . 1565 ALA HB3  1 1 
       12 24228 1 1  58 ALA N    N   5.940   2.779   4.145 1.00 . A A . 1565 ALA N    1 1 
       12 24229 1 1  58 ALA O    O   8.630   2.611   3.552 1.00 . A A . 1565 ALA O    1 1 
       12 24230 1 1  59 CYS C    C  10.583  -0.677   3.954 1.00 . A A . 1566 CYS C    1 1 
       12 24231 1 1  59 CYS CA   C  10.099   0.564   4.675 1.00 . A A . 1566 CYS CA   1 1 
       12 24232 1 1  59 CYS CB   C  10.503   0.502   6.150 1.00 . A A . 1566 CYS CB   1 1 
       12 24233 1 1  59 CYS H    H   8.117  -0.106   4.914 1.00 . A A . 1566 CYS H    1 1 
       12 24234 1 1  59 CYS HA   H  10.527   1.442   4.215 1.00 . A A . 1566 CYS HA   1 1 
       12 24235 1 1  59 CYS HB2  H  10.132  -0.419   6.576 1.00 . A A . 1566 CYS HB2  1 1 
       12 24236 1 1  59 CYS HB3  H  11.581   0.513   6.217 1.00 . A A . 1566 CYS HB3  1 1 
       12 24237 1 1  59 CYS N    N   8.659   0.627   4.547 1.00 . A A . 1566 CYS N    1 1 
       12 24238 1 1  59 CYS O    O   9.851  -1.643   3.853 1.00 . A A . 1566 CYS O    1 1 
       12 24239 1 1  59 CYS SG   S   9.867   1.872   7.169 1.00 . A A . 1566 CYS SG   1 1 
       12 24240 1 1  60 PHE C    C  13.819  -1.781   2.956 1.00 . A A . 1567 PHE C    1 1 
       12 24241 1 1  60 PHE CA   C  12.330  -1.752   2.702 1.00 . A A . 1567 PHE CA   1 1 
       12 24242 1 1  60 PHE CB   C  12.027  -1.521   1.208 1.00 . A A . 1567 PHE CB   1 1 
       12 24243 1 1  60 PHE CD1  C  12.199  -3.910   0.432 1.00 . A A . 1567 PHE CD1  1 1 
       12 24244 1 1  60 PHE CD2  C  13.095  -2.196  -0.945 1.00 . A A . 1567 PHE CD2  1 1 
       12 24245 1 1  60 PHE CE1  C  12.570  -4.852  -0.501 1.00 . A A . 1567 PHE CE1  1 1 
       12 24246 1 1  60 PHE CE2  C  13.462  -3.130  -1.884 1.00 . A A . 1567 PHE CE2  1 1 
       12 24247 1 1  60 PHE CG   C  12.459  -2.571   0.220 1.00 . A A . 1567 PHE CG   1 1 
       12 24248 1 1  60 PHE CZ   C  13.200  -4.459  -1.665 1.00 . A A . 1567 PHE CZ   1 1 
       12 24249 1 1  60 PHE H    H  12.307   0.178   3.520 1.00 . A A . 1567 PHE H    1 1 
       12 24250 1 1  60 PHE HA   H  11.864  -2.672   3.021 1.00 . A A . 1567 PHE HA   1 1 
       12 24251 1 1  60 PHE HB2  H  10.959  -1.417   1.095 1.00 . A A . 1567 PHE HB2  1 1 
       12 24252 1 1  60 PHE HB3  H  12.481  -0.583   0.919 1.00 . A A . 1567 PHE HB3  1 1 
       12 24253 1 1  60 PHE HD1  H  11.706  -4.219   1.341 1.00 . A A . 1567 PHE HD1  1 1 
       12 24254 1 1  60 PHE HD2  H  13.303  -1.150  -1.121 1.00 . A A . 1567 PHE HD2  1 1 
       12 24255 1 1  60 PHE HE1  H  12.363  -5.898  -0.326 1.00 . A A . 1567 PHE HE1  1 1 
       12 24256 1 1  60 PHE HE2  H  13.956  -2.814  -2.791 1.00 . A A . 1567 PHE HE2  1 1 
       12 24257 1 1  60 PHE HZ   H  13.485  -5.190  -2.408 1.00 . A A . 1567 PHE HZ   1 1 
       12 24258 1 1  60 PHE N    N  11.768  -0.643   3.438 1.00 . A A . 1567 PHE N    1 1 
       12 24259 1 1  60 PHE O    O  14.377  -0.819   3.498 1.00 . A A . 1567 PHE O    1 1 
       12 24260 1 1  61 GLY C    C  16.315  -3.356   4.108 1.00 . A A . 1568 GLY C    1 1 
       12 24261 1 1  61 GLY CA   C  15.867  -2.939   2.743 1.00 . A A . 1568 GLY CA   1 1 
       12 24262 1 1  61 GLY H    H  13.926  -3.645   2.336 1.00 . A A . 1568 GLY H    1 1 
       12 24263 1 1  61 GLY HA2  H  16.240  -3.650   2.022 1.00 . A A . 1568 GLY HA2  1 1 
       12 24264 1 1  61 GLY HA3  H  16.280  -1.966   2.524 1.00 . A A . 1568 GLY HA3  1 1 
       12 24265 1 1  61 GLY N    N  14.449  -2.871   2.629 1.00 . A A . 1568 GLY N    1 1 
       12 24266 1 1  61 GLY O    O  15.499  -3.603   5.004 1.00 . A A . 1568 GLY O    1 1 
       12 24267 1 1  62 GLN C    C  18.421  -2.608   6.362 1.00 . A A . 1569 GLN C    1 1 
       12 24268 1 1  62 GLN CA   C  18.188  -3.842   5.512 1.00 . A A . 1569 GLN CA   1 1 
       12 24269 1 1  62 GLN CB   C  19.529  -4.535   5.267 1.00 . A A . 1569 GLN CB   1 1 
       12 24270 1 1  62 GLN CD   C  20.827  -6.411   4.162 1.00 . A A . 1569 GLN CD   1 1 
       12 24271 1 1  62 GLN CG   C  19.459  -5.783   4.400 1.00 . A A . 1569 GLN CG   1 1 
       12 24272 1 1  62 GLN H    H  18.182  -3.210   3.509 1.00 . A A . 1569 GLN H    1 1 
       12 24273 1 1  62 GLN HA   H  17.526  -4.526   6.022 1.00 . A A . 1569 GLN HA   1 1 
       12 24274 1 1  62 GLN HB2  H  20.197  -3.836   4.786 1.00 . A A . 1569 GLN HB2  1 1 
       12 24275 1 1  62 GLN HB3  H  19.949  -4.814   6.222 1.00 . A A . 1569 GLN HB3  1 1 
       12 24276 1 1  62 GLN HE21 H  21.467  -5.830   5.946 1.00 . A A . 1569 GLN HE21 1 1 
       12 24277 1 1  62 GLN HE22 H  22.607  -6.682   4.981 1.00 . A A . 1569 GLN HE22 1 1 
       12 24278 1 1  62 GLN HG2  H  18.828  -6.511   4.889 1.00 . A A . 1569 GLN HG2  1 1 
       12 24279 1 1  62 GLN HG3  H  19.027  -5.518   3.446 1.00 . A A . 1569 GLN HG3  1 1 
       12 24280 1 1  62 GLN N    N  17.596  -3.452   4.265 1.00 . A A . 1569 GLN N    1 1 
       12 24281 1 1  62 GLN NE2  N  21.714  -6.301   5.120 1.00 . A A . 1569 GLN NE2  1 1 
       12 24282 1 1  62 GLN O    O  18.417  -2.675   7.589 1.00 . A A . 1569 GLN O    1 1 
       12 24283 1 1  62 GLN OE1  O  21.070  -7.018   3.120 1.00 . A A . 1569 GLN OE1  1 1 
       12 24284 1 1  63 THR C    C  17.735   0.574   6.833 1.00 . A A . 1570 THR C    1 1 
       12 24285 1 1  63 THR CA   C  18.949  -0.269   6.386 1.00 . A A . 1570 THR CA   1 1 
       12 24286 1 1  63 THR CB   C  19.924   0.568   5.543 1.00 . A A . 1570 THR CB   1 1 
       12 24287 1 1  63 THR CG2  C  21.260  -0.151   5.407 1.00 . A A . 1570 THR CG2  1 1 
       12 24288 1 1  63 THR H    H  18.521  -1.451   4.725 1.00 . A A . 1570 THR H    1 1 
       12 24289 1 1  63 THR HA   H  19.479  -0.567   7.279 1.00 . A A . 1570 THR HA   1 1 
       12 24290 1 1  63 THR HB   H  20.077   1.524   6.021 1.00 . A A . 1570 THR HB   1 1 
       12 24291 1 1  63 THR HG1  H  20.061   1.154   3.679 1.00 . A A . 1570 THR HG1  1 1 
       12 24292 1 1  63 THR HG21 H  21.933   0.447   4.809 1.00 . A A . 1570 THR HG21 1 1 
       12 24293 1 1  63 THR HG22 H  21.107  -1.107   4.930 1.00 . A A . 1570 THR HG22 1 1 
       12 24294 1 1  63 THR HG23 H  21.686  -0.304   6.387 1.00 . A A . 1570 THR HG23 1 1 
       12 24295 1 1  63 THR N    N  18.604  -1.478   5.702 1.00 . A A . 1570 THR N    1 1 
       12 24296 1 1  63 THR O    O  17.283   0.469   7.985 1.00 . A A . 1570 THR O    1 1 
       12 24297 1 1  63 THR OG1  O  19.360   0.768   4.228 1.00 . A A . 1570 THR OG1  1 1 
       12 24298 1 1  64 ARG C    C  15.339   2.789   5.065 1.00 . A A . 1571 ARG C    1 1 
       12 24299 1 1  64 ARG CA   C  16.096   2.281   6.297 1.00 . A A . 1571 ARG CA   1 1 
       12 24300 1 1  64 ARG CB   C  16.690   3.505   7.020 1.00 . A A . 1571 ARG CB   1 1 
       12 24301 1 1  64 ARG CD   C  17.954   5.664   6.776 1.00 . A A . 1571 ARG CD   1 1 
       12 24302 1 1  64 ARG CG   C  17.571   4.367   6.117 1.00 . A A . 1571 ARG CG   1 1 
       12 24303 1 1  64 ARG CZ   C  18.847   7.872   6.076 1.00 . A A . 1571 ARG CZ   1 1 
       12 24304 1 1  64 ARG H    H  17.540   1.357   5.014 1.00 . A A . 1571 ARG H    1 1 
       12 24305 1 1  64 ARG HA   H  15.424   1.782   6.978 1.00 . A A . 1571 ARG HA   1 1 
       12 24306 1 1  64 ARG HB2  H  15.881   4.117   7.393 1.00 . A A . 1571 ARG HB2  1 1 
       12 24307 1 1  64 ARG HB3  H  17.289   3.164   7.851 1.00 . A A . 1571 ARG HB3  1 1 
       12 24308 1 1  64 ARG HD2  H  17.069   6.120   7.195 1.00 . A A . 1571 ARG HD2  1 1 
       12 24309 1 1  64 ARG HD3  H  18.665   5.456   7.562 1.00 . A A . 1571 ARG HD3  1 1 
       12 24310 1 1  64 ARG HE   H  18.751   6.217   4.920 1.00 . A A . 1571 ARG HE   1 1 
       12 24311 1 1  64 ARG HG2  H  18.470   3.819   5.878 1.00 . A A . 1571 ARG HG2  1 1 
       12 24312 1 1  64 ARG HG3  H  17.028   4.579   5.207 1.00 . A A . 1571 ARG HG3  1 1 
       12 24313 1 1  64 ARG HH11 H  18.214   7.808   8.018 1.00 . A A . 1571 ARG HH11 1 1 
       12 24314 1 1  64 ARG HH12 H  18.785   9.325   7.544 1.00 . A A . 1571 ARG HH12 1 1 
       12 24315 1 1  64 ARG HH21 H  19.570   8.307   4.206 1.00 . A A . 1571 ARG HH21 1 1 
       12 24316 1 1  64 ARG HH22 H  19.610   9.608   5.311 1.00 . A A . 1571 ARG HH22 1 1 
       12 24317 1 1  64 ARG N    N  17.180   1.371   5.929 1.00 . A A . 1571 ARG N    1 1 
       12 24318 1 1  64 ARG NE   N  18.566   6.598   5.817 1.00 . A A . 1571 ARG NE   1 1 
       12 24319 1 1  64 ARG NH1  N  18.605   8.370   7.279 1.00 . A A . 1571 ARG NH1  1 1 
       12 24320 1 1  64 ARG NH2  N  19.371   8.643   5.138 1.00 . A A . 1571 ARG NH2  1 1 
       12 24321 1 1  64 ARG O    O  14.750   3.877   5.112 1.00 . A A . 1571 ARG O    1 1 
       12 24322 1 1  65 ILE C    C  13.293   2.820   2.843 1.00 . A A . 1572 ILE C    1 1 
       12 24323 1 1  65 ILE CA   C  14.783   2.489   2.721 1.00 . A A . 1572 ILE CA   1 1 
       12 24324 1 1  65 ILE CB   C  14.978   1.447   1.595 1.00 . A A . 1572 ILE CB   1 1 
       12 24325 1 1  65 ILE CD1  C  16.701  -0.089   0.511 1.00 . A A . 1572 ILE CD1  1 1 
       12 24326 1 1  65 ILE CG1  C  16.452   1.034   1.490 1.00 . A A . 1572 ILE CG1  1 1 
       12 24327 1 1  65 ILE CG2  C  14.491   2.013   0.269 1.00 . A A . 1572 ILE CG2  1 1 
       12 24328 1 1  65 ILE H    H  15.642   1.090   4.057 1.00 . A A . 1572 ILE H    1 1 
       12 24329 1 1  65 ILE HA   H  15.313   3.391   2.449 1.00 . A A . 1572 ILE HA   1 1 
       12 24330 1 1  65 ILE HB   H  14.385   0.576   1.829 1.00 . A A . 1572 ILE HB   1 1 
       12 24331 1 1  65 ILE HD11 H  16.149  -0.965   0.813 1.00 . A A . 1572 ILE HD11 1 1 
       12 24332 1 1  65 ILE HD12 H  17.758  -0.311   0.493 1.00 . A A . 1572 ILE HD12 1 1 
       12 24333 1 1  65 ILE HD13 H  16.380   0.222  -0.472 1.00 . A A . 1572 ILE HD13 1 1 
       12 24334 1 1  65 ILE HG12 H  17.035   1.878   1.155 1.00 . A A . 1572 ILE HG12 1 1 
       12 24335 1 1  65 ILE HG13 H  16.805   0.718   2.461 1.00 . A A . 1572 ILE HG13 1 1 
       12 24336 1 1  65 ILE HG21 H  15.052   2.906   0.031 1.00 . A A . 1572 ILE HG21 1 1 
       12 24337 1 1  65 ILE HG22 H  13.442   2.257   0.344 1.00 . A A . 1572 ILE HG22 1 1 
       12 24338 1 1  65 ILE HG23 H  14.635   1.280  -0.511 1.00 . A A . 1572 ILE HG23 1 1 
       12 24339 1 1  65 ILE N    N  15.334   2.019   3.995 1.00 . A A . 1572 ILE N    1 1 
       12 24340 1 1  65 ILE O    O  12.485   1.959   3.141 1.00 . A A . 1572 ILE O    1 1 
       12 24341 1 1  66 SER C    C  10.916   4.254   1.333 1.00 . A A . 1573 SER C    1 1 
       12 24342 1 1  66 SER CA   C  11.581   4.500   2.693 1.00 . A A . 1573 SER CA   1 1 
       12 24343 1 1  66 SER CB   C  11.514   5.987   3.061 1.00 . A A . 1573 SER CB   1 1 
       12 24344 1 1  66 SER H    H  13.663   4.719   2.442 1.00 . A A . 1573 SER H    1 1 
       12 24345 1 1  66 SER HA   H  11.071   3.921   3.450 1.00 . A A . 1573 SER HA   1 1 
       12 24346 1 1  66 SER HB2  H  12.032   6.563   2.309 1.00 . A A . 1573 SER HB2  1 1 
       12 24347 1 1  66 SER HB3  H  10.480   6.296   3.098 1.00 . A A . 1573 SER HB3  1 1 
       12 24348 1 1  66 SER HG   H  13.080   6.281   4.225 1.00 . A A . 1573 SER HG   1 1 
       12 24349 1 1  66 SER N    N  12.958   4.068   2.640 1.00 . A A . 1573 SER N    1 1 
       12 24350 1 1  66 SER O    O  11.420   4.707   0.301 1.00 . A A . 1573 SER O    1 1 
       12 24351 1 1  66 SER OG   O  12.116   6.244   4.324 1.00 . A A . 1573 SER OG   1 1 
       12 24352 1 1  67 VAL C    C   7.840   4.086  -0.054 1.00 . A A . 1574 VAL C    1 1 
       12 24353 1 1  67 VAL CA   C   9.098   3.205   0.097 1.00 . A A . 1574 VAL CA   1 1 
       12 24354 1 1  67 VAL CB   C   8.710   1.699   0.059 1.00 . A A . 1574 VAL CB   1 1 
       12 24355 1 1  67 VAL CG1  C   8.375   1.249  -1.349 1.00 . A A . 1574 VAL CG1  1 1 
       12 24356 1 1  67 VAL CG2  C   9.809   0.848   0.622 1.00 . A A . 1574 VAL CG2  1 1 
       12 24357 1 1  67 VAL H    H   9.437   3.226   2.186 1.00 . A A . 1574 VAL H    1 1 
       12 24358 1 1  67 VAL HA   H   9.763   3.424  -0.727 1.00 . A A . 1574 VAL HA   1 1 
       12 24359 1 1  67 VAL HB   H   7.829   1.566   0.670 1.00 . A A . 1574 VAL HB   1 1 
       12 24360 1 1  67 VAL HG11 H   7.540   1.825  -1.720 1.00 . A A . 1574 VAL HG11 1 1 
       12 24361 1 1  67 VAL HG12 H   8.121   0.200  -1.343 1.00 . A A . 1574 VAL HG12 1 1 
       12 24362 1 1  67 VAL HG13 H   9.233   1.412  -1.986 1.00 . A A . 1574 VAL HG13 1 1 
       12 24363 1 1  67 VAL HG21 H  10.707   0.989   0.041 1.00 . A A . 1574 VAL HG21 1 1 
       12 24364 1 1  67 VAL HG22 H   9.517  -0.191   0.589 1.00 . A A . 1574 VAL HG22 1 1 
       12 24365 1 1  67 VAL HG23 H   9.997   1.136   1.647 1.00 . A A . 1574 VAL HG23 1 1 
       12 24366 1 1  67 VAL N    N   9.806   3.552   1.331 1.00 . A A . 1574 VAL N    1 1 
       12 24367 1 1  67 VAL O    O   6.781   3.661  -0.512 1.00 . A A . 1574 VAL O    1 1 
       12 24368 1 1  68 GLY C    C   6.279   6.667   1.527 1.00 . A A . 1575 GLY C    1 1 
       12 24369 1 1  68 GLY CA   C   6.915   6.248   0.239 1.00 . A A . 1575 GLY CA   1 1 
       12 24370 1 1  68 GLY H    H   8.764   5.503   0.922 1.00 . A A . 1575 GLY H    1 1 
       12 24371 1 1  68 GLY HA2  H   7.330   7.122  -0.241 1.00 . A A . 1575 GLY HA2  1 1 
       12 24372 1 1  68 GLY HA3  H   6.162   5.825  -0.408 1.00 . A A . 1575 GLY HA3  1 1 
       12 24373 1 1  68 GLY N    N   7.958   5.292   0.416 1.00 . A A . 1575 GLY N    1 1 
       12 24374 1 1  68 GLY O    O   6.364   5.956   2.538 1.00 . A A . 1575 GLY O    1 1 
       12 24375 1 1  69 LYS C    C   3.583   7.718   2.687 1.00 . A A . 1576 LYS C    1 1 
       12 24376 1 1  69 LYS CA   C   4.959   8.370   2.632 1.00 . A A . 1576 LYS CA   1 1 
       12 24377 1 1  69 LYS CB   C   4.818   9.886   2.489 1.00 . A A . 1576 LYS CB   1 1 
       12 24378 1 1  69 LYS CD   C   6.985  10.390   3.660 1.00 . A A . 1576 LYS CD   1 1 
       12 24379 1 1  69 LYS CE   C   8.257  11.215   3.649 1.00 . A A . 1576 LYS CE   1 1 
       12 24380 1 1  69 LYS CG   C   6.141  10.636   2.419 1.00 . A A . 1576 LYS CG   1 1 
       12 24381 1 1  69 LYS H    H   5.753   8.385   0.693 1.00 . A A . 1576 LYS H    1 1 
       12 24382 1 1  69 LYS HA   H   5.504   8.145   3.537 1.00 . A A . 1576 LYS HA   1 1 
       12 24383 1 1  69 LYS HB2  H   4.266  10.098   1.586 1.00 . A A . 1576 LYS HB2  1 1 
       12 24384 1 1  69 LYS HB3  H   4.261  10.261   3.333 1.00 . A A . 1576 LYS HB3  1 1 
       12 24385 1 1  69 LYS HD2  H   6.409  10.654   4.535 1.00 . A A . 1576 LYS HD2  1 1 
       12 24386 1 1  69 LYS HD3  H   7.245   9.343   3.705 1.00 . A A . 1576 LYS HD3  1 1 
       12 24387 1 1  69 LYS HE2  H   8.819  11.001   4.547 1.00 . A A . 1576 LYS HE2  1 1 
       12 24388 1 1  69 LYS HE3  H   8.842  10.938   2.782 1.00 . A A . 1576 LYS HE3  1 1 
       12 24389 1 1  69 LYS HG2  H   6.691  10.298   1.554 1.00 . A A . 1576 LYS HG2  1 1 
       12 24390 1 1  69 LYS HG3  H   5.941  11.695   2.333 1.00 . A A . 1576 LYS HG3  1 1 
       12 24391 1 1  69 LYS HZ1  H   8.811  13.237   3.791 1.00 . A A . 1576 LYS HZ1  1 1 
       12 24392 1 1  69 LYS HZ2  H   7.206  12.926   4.259 1.00 . A A . 1576 LYS HZ2  1 1 
       12 24393 1 1  69 LYS HZ3  H   7.636  12.927   2.645 1.00 . A A . 1576 LYS HZ3  1 1 
       12 24394 1 1  69 LYS N    N   5.690   7.837   1.507 1.00 . A A . 1576 LYS N    1 1 
       12 24395 1 1  69 LYS NZ   N   7.968  12.656   3.598 1.00 . A A . 1576 LYS NZ   1 1 
       12 24396 1 1  69 LYS O    O   3.012   7.398   1.648 1.00 . A A . 1576 LYS O    1 1 
       12 24397 1 1  70 ALA C    C   0.590   7.663   3.702 1.00 . A A . 1577 ALA C    1 1 
       12 24398 1 1  70 ALA CA   C   1.795   6.842   4.108 1.00 . A A . 1577 ALA CA   1 1 
       12 24399 1 1  70 ALA CB   C   1.672   6.434   5.562 1.00 . A A . 1577 ALA CB   1 1 
       12 24400 1 1  70 ALA H    H   3.522   7.958   4.647 1.00 . A A . 1577 ALA H    1 1 
       12 24401 1 1  70 ALA HA   H   1.815   5.941   3.513 1.00 . A A . 1577 ALA HA   1 1 
       12 24402 1 1  70 ALA HB1  H   0.775   5.845   5.683 1.00 . A A . 1577 ALA HB1  1 1 
       12 24403 1 1  70 ALA HB2  H   1.609   7.322   6.173 1.00 . A A . 1577 ALA HB2  1 1 
       12 24404 1 1  70 ALA HB3  H   2.534   5.851   5.850 1.00 . A A . 1577 ALA HB3  1 1 
       12 24405 1 1  70 ALA N    N   3.052   7.554   3.882 1.00 . A A . 1577 ALA N    1 1 
       12 24406 1 1  70 ALA O    O  -0.117   8.213   4.554 1.00 . A A . 1577 ALA O    1 1 
       12 24407 1 1  71 ASN C    C  -2.049   7.825   2.303 1.00 . A A . 1578 ASN C    1 1 
       12 24408 1 1  71 ASN CA   C  -0.758   8.490   1.877 1.00 . A A . 1578 ASN CA   1 1 
       12 24409 1 1  71 ASN CB   C  -0.712   8.581   0.337 1.00 . A A . 1578 ASN CB   1 1 
       12 24410 1 1  71 ASN CG   C   0.384   9.488  -0.245 1.00 . A A . 1578 ASN CG   1 1 
       12 24411 1 1  71 ASN H    H   1.003   7.305   1.817 1.00 . A A . 1578 ASN H    1 1 
       12 24412 1 1  71 ASN HA   H  -0.732   9.489   2.289 1.00 . A A . 1578 ASN HA   1 1 
       12 24413 1 1  71 ASN HB2  H  -0.564   7.590  -0.064 1.00 . A A . 1578 ASN HB2  1 1 
       12 24414 1 1  71 ASN HB3  H  -1.672   8.944   0.003 1.00 . A A . 1578 ASN HB3  1 1 
       12 24415 1 1  71 ASN HD21 H   1.649   9.083   1.229 1.00 . A A . 1578 ASN HD21 1 1 
       12 24416 1 1  71 ASN HD22 H   2.216  10.152   0.003 1.00 . A A . 1578 ASN HD22 1 1 
       12 24417 1 1  71 ASN N    N   0.374   7.761   2.418 1.00 . A A . 1578 ASN N    1 1 
       12 24418 1 1  71 ASN ND2  N   1.514   9.581   0.396 1.00 . A A . 1578 ASN ND2  1 1 
       12 24419 1 1  71 ASN O    O  -2.200   6.619   2.186 1.00 . A A . 1578 ASN O    1 1 
       12 24420 1 1  71 ASN OD1  O   0.201  10.089  -1.303 1.00 . A A . 1578 ASN OD1  1 1 
       12 24421 1 1  72 LYS C    C  -5.311   8.230   2.175 1.00 . A A . 1579 LYS C    1 1 
       12 24422 1 1  72 LYS CA   C  -4.249   8.117   3.271 1.00 . A A . 1579 LYS CA   1 1 
       12 24423 1 1  72 LYS CB   C  -4.666   8.884   4.533 1.00 . A A . 1579 LYS CB   1 1 
       12 24424 1 1  72 LYS CD   C  -4.964  11.108   5.661 1.00 . A A . 1579 LYS CD   1 1 
       12 24425 1 1  72 LYS CE   C  -4.796  12.606   5.514 1.00 . A A . 1579 LYS CE   1 1 
       12 24426 1 1  72 LYS CG   C  -4.619  10.393   4.374 1.00 . A A . 1579 LYS CG   1 1 
       12 24427 1 1  72 LYS H    H  -2.751   9.571   2.883 1.00 . A A . 1579 LYS H    1 1 
       12 24428 1 1  72 LYS HA   H  -4.127   7.074   3.524 1.00 . A A . 1579 LYS HA   1 1 
       12 24429 1 1  72 LYS HB2  H  -5.679   8.611   4.779 1.00 . A A . 1579 LYS HB2  1 1 
       12 24430 1 1  72 LYS HB3  H  -4.013   8.607   5.349 1.00 . A A . 1579 LYS HB3  1 1 
       12 24431 1 1  72 LYS HD2  H  -6.000  10.911   5.885 1.00 . A A . 1579 LYS HD2  1 1 
       12 24432 1 1  72 LYS HD3  H  -4.328  10.751   6.457 1.00 . A A . 1579 LYS HD3  1 1 
       12 24433 1 1  72 LYS HE2  H  -3.763  12.817   5.276 1.00 . A A . 1579 LYS HE2  1 1 
       12 24434 1 1  72 LYS HE3  H  -5.426  12.946   4.705 1.00 . A A . 1579 LYS HE3  1 1 
       12 24435 1 1  72 LYS HG2  H  -3.620  10.673   4.078 1.00 . A A . 1579 LYS HG2  1 1 
       12 24436 1 1  72 LYS HG3  H  -5.317  10.685   3.605 1.00 . A A . 1579 LYS HG3  1 1 
       12 24437 1 1  72 LYS HZ1  H  -4.589  12.989   7.553 1.00 . A A . 1579 LYS HZ1  1 1 
       12 24438 1 1  72 LYS HZ2  H  -6.163  13.261   6.986 1.00 . A A . 1579 LYS HZ2  1 1 
       12 24439 1 1  72 LYS HZ3  H  -4.926  14.341   6.641 1.00 . A A . 1579 LYS HZ3  1 1 
       12 24440 1 1  72 LYS N    N  -2.957   8.612   2.803 1.00 . A A . 1579 LYS N    1 1 
       12 24441 1 1  72 LYS NZ   N  -5.153  13.328   6.740 1.00 . A A . 1579 LYS NZ   1 1 
       12 24442 1 1  72 LYS O    O  -6.527   8.180   2.434 1.00 . A A . 1579 LYS O    1 1 
       12 24443 1 1  73 ARG C    C  -5.939   7.189  -0.872 1.00 . A A . 1580 ARG C    1 1 
       12 24444 1 1  73 ARG CA   C  -5.730   8.517  -0.160 1.00 . A A . 1580 ARG CA   1 1 
       12 24445 1 1  73 ARG CB   C  -5.208   9.592  -1.121 1.00 . A A . 1580 ARG CB   1 1 
       12 24446 1 1  73 ARG CD   C  -7.508  10.335  -1.793 1.00 . A A . 1580 ARG CD   1 1 
       12 24447 1 1  73 ARG CG   C  -6.139   9.885  -2.286 1.00 . A A . 1580 ARG CG   1 1 
       12 24448 1 1  73 ARG CZ   C  -8.310  11.865   0.009 1.00 . A A . 1580 ARG CZ   1 1 
       12 24449 1 1  73 ARG H    H  -3.886   8.291   0.815 1.00 . A A . 1580 ARG H    1 1 
       12 24450 1 1  73 ARG HA   H  -6.683   8.838   0.232 1.00 . A A . 1580 ARG HA   1 1 
       12 24451 1 1  73 ARG HB2  H  -5.081  10.513  -0.570 1.00 . A A . 1580 ARG HB2  1 1 
       12 24452 1 1  73 ARG HB3  H  -4.253   9.279  -1.517 1.00 . A A . 1580 ARG HB3  1 1 
       12 24453 1 1  73 ARG HD2  H  -8.132  10.525  -2.654 1.00 . A A . 1580 ARG HD2  1 1 
       12 24454 1 1  73 ARG HD3  H  -7.942   9.542  -1.201 1.00 . A A . 1580 ARG HD3  1 1 
       12 24455 1 1  73 ARG HE   H  -6.735  12.187  -1.252 1.00 . A A . 1580 ARG HE   1 1 
       12 24456 1 1  73 ARG HG2  H  -5.707  10.653  -2.910 1.00 . A A . 1580 ARG HG2  1 1 
       12 24457 1 1  73 ARG HG3  H  -6.257   8.980  -2.865 1.00 . A A . 1580 ARG HG3  1 1 
       12 24458 1 1  73 ARG HH11 H  -9.258  10.040   0.030 1.00 . A A . 1580 ARG HH11 1 1 
       12 24459 1 1  73 ARG HH12 H  -9.847  11.174   1.168 1.00 . A A . 1580 ARG HH12 1 1 
       12 24460 1 1  73 ARG HH21 H  -7.578  13.751   0.331 1.00 . A A . 1580 ARG HH21 1 1 
       12 24461 1 1  73 ARG HH22 H  -8.900  13.285   1.334 1.00 . A A . 1580 ARG HH22 1 1 
       12 24462 1 1  73 ARG N    N  -4.853   8.352   0.957 1.00 . A A . 1580 ARG N    1 1 
       12 24463 1 1  73 ARG NE   N  -7.448  11.559  -0.982 1.00 . A A . 1580 ARG NE   1 1 
       12 24464 1 1  73 ARG NH1  N  -9.201  10.963   0.430 1.00 . A A . 1580 ARG NH1  1 1 
       12 24465 1 1  73 ARG NH2  N  -8.252  13.051   0.599 1.00 . A A . 1580 ARG NH2  1 1 
       12 24466 1 1  73 ARG O    O  -5.278   6.879  -1.869 1.00 . A A . 1580 ARG O    1 1 
       12 24467 1 1  74 LEU C    C  -8.033   5.402  -2.164 1.00 . A A . 1581 LEU C    1 1 
       12 24468 1 1  74 LEU CA   C  -7.199   5.148  -0.908 1.00 . A A . 1581 LEU CA   1 1 
       12 24469 1 1  74 LEU CB   C  -7.973   4.307   0.120 1.00 . A A . 1581 LEU CB   1 1 
       12 24470 1 1  74 LEU CD1  C  -7.269   2.057  -0.768 1.00 . A A . 1581 LEU CD1  1 1 
       12 24471 1 1  74 LEU CD2  C  -9.221   2.247   0.781 1.00 . A A . 1581 LEU CD2  1 1 
       12 24472 1 1  74 LEU CG   C  -8.443   2.923  -0.334 1.00 . A A . 1581 LEU CG   1 1 
       12 24473 1 1  74 LEU H    H  -7.237   6.690   0.515 1.00 . A A . 1581 LEU H    1 1 
       12 24474 1 1  74 LEU HA   H  -6.294   4.627  -1.185 1.00 . A A . 1581 LEU HA   1 1 
       12 24475 1 1  74 LEU HB2  H  -7.341   4.175   0.985 1.00 . A A . 1581 LEU HB2  1 1 
       12 24476 1 1  74 LEU HB3  H  -8.842   4.874   0.422 1.00 . A A . 1581 LEU HB3  1 1 
       12 24477 1 1  74 LEU HD11 H  -6.753   2.538  -1.586 1.00 . A A . 1581 LEU HD11 1 1 
       12 24478 1 1  74 LEU HD12 H  -7.636   1.095  -1.094 1.00 . A A . 1581 LEU HD12 1 1 
       12 24479 1 1  74 LEU HD13 H  -6.590   1.924   0.062 1.00 . A A . 1581 LEU HD13 1 1 
       12 24480 1 1  74 LEU HD21 H  -9.553   1.275   0.449 1.00 . A A . 1581 LEU HD21 1 1 
       12 24481 1 1  74 LEU HD22 H -10.078   2.851   1.040 1.00 . A A . 1581 LEU HD22 1 1 
       12 24482 1 1  74 LEU HD23 H  -8.585   2.134   1.647 1.00 . A A . 1581 LEU HD23 1 1 
       12 24483 1 1  74 LEU HG   H  -9.104   3.037  -1.181 1.00 . A A . 1581 LEU HG   1 1 
       12 24484 1 1  74 LEU N    N  -6.825   6.406  -0.327 1.00 . A A . 1581 LEU N    1 1 
       12 24485 1 1  74 LEU O    O  -8.921   6.281  -2.170 1.00 . A A . 1581 LEU O    1 1 
       12 24486 1 1  75 ARG C    C  -9.035   3.488  -4.850 1.00 . A A . 1582 ARG C    1 1 
       12 24487 1 1  75 ARG CA   C  -8.377   4.812  -4.497 1.00 . A A . 1582 ARG CA   1 1 
       12 24488 1 1  75 ARG CB   C  -7.357   5.131  -5.592 1.00 . A A . 1582 ARG CB   1 1 
       12 24489 1 1  75 ARG CD   C  -5.519   6.543  -6.471 1.00 . A A . 1582 ARG CD   1 1 
       12 24490 1 1  75 ARG CG   C  -6.611   6.436  -5.426 1.00 . A A . 1582 ARG CG   1 1 
       12 24491 1 1  75 ARG CZ   C  -3.609   8.045  -6.975 1.00 . A A . 1582 ARG CZ   1 1 
       12 24492 1 1  75 ARG H    H  -6.957   4.064  -3.140 1.00 . A A . 1582 ARG H    1 1 
       12 24493 1 1  75 ARG HA   H  -9.108   5.605  -4.458 1.00 . A A . 1582 ARG HA   1 1 
       12 24494 1 1  75 ARG HB2  H  -6.627   4.337  -5.620 1.00 . A A . 1582 ARG HB2  1 1 
       12 24495 1 1  75 ARG HB3  H  -7.872   5.154  -6.542 1.00 . A A . 1582 ARG HB3  1 1 
       12 24496 1 1  75 ARG HD2  H  -4.799   5.762  -6.280 1.00 . A A . 1582 ARG HD2  1 1 
       12 24497 1 1  75 ARG HD3  H  -5.941   6.402  -7.454 1.00 . A A . 1582 ARG HD3  1 1 
       12 24498 1 1  75 ARG HE   H  -5.310   8.535  -5.957 1.00 . A A . 1582 ARG HE   1 1 
       12 24499 1 1  75 ARG HG2  H  -7.301   7.259  -5.543 1.00 . A A . 1582 ARG HG2  1 1 
       12 24500 1 1  75 ARG HG3  H  -6.164   6.468  -4.443 1.00 . A A . 1582 ARG HG3  1 1 
       12 24501 1 1  75 ARG HH11 H  -3.352   6.150  -7.745 1.00 . A A . 1582 ARG HH11 1 1 
       12 24502 1 1  75 ARG HH12 H  -2.058   7.207  -8.046 1.00 . A A . 1582 ARG HH12 1 1 
       12 24503 1 1  75 ARG HH21 H  -3.490   9.999  -6.372 1.00 . A A . 1582 ARG HH21 1 1 
       12 24504 1 1  75 ARG HH22 H  -2.140   9.434  -7.259 1.00 . A A . 1582 ARG HH22 1 1 
       12 24505 1 1  75 ARG N    N  -7.704   4.699  -3.219 1.00 . A A . 1582 ARG N    1 1 
       12 24506 1 1  75 ARG NE   N  -4.815   7.819  -6.429 1.00 . A A . 1582 ARG NE   1 1 
       12 24507 1 1  75 ARG NH1  N  -2.966   7.071  -7.631 1.00 . A A . 1582 ARG NH1  1 1 
       12 24508 1 1  75 ARG NH2  N  -3.046   9.238  -6.862 1.00 . A A . 1582 ARG NH2  1 1 
       12 24509 1 1  75 ARG O    O  -8.705   2.457  -4.274 1.00 . A A . 1582 ARG O    1 1 
       12 24510 1 1  76 TYR C    C -10.412   2.419  -7.838 1.00 . A A . 1583 TYR C    1 1 
       12 24511 1 1  76 TYR CA   C -10.573   2.352  -6.329 1.00 . A A . 1583 TYR CA   1 1 
       12 24512 1 1  76 TYR CB   C -12.060   2.315  -5.940 1.00 . A A . 1583 TYR CB   1 1 
       12 24513 1 1  76 TYR CD1  C -12.847  -0.076  -5.720 1.00 . A A . 1583 TYR CD1  1 1 
       12 24514 1 1  76 TYR CD2  C -13.525   1.146  -7.641 1.00 . A A . 1583 TYR CD2  1 1 
       12 24515 1 1  76 TYR CE1  C -13.557  -1.174  -6.159 1.00 . A A . 1583 TYR CE1  1 1 
       12 24516 1 1  76 TYR CE2  C -14.231   0.053  -8.092 1.00 . A A . 1583 TYR CE2  1 1 
       12 24517 1 1  76 TYR CG   C -12.820   1.102  -6.447 1.00 . A A . 1583 TYR CG   1 1 
       12 24518 1 1  76 TYR CZ   C -14.248  -1.104  -7.347 1.00 . A A . 1583 TYR CZ   1 1 
       12 24519 1 1  76 TYR H    H -10.222   4.403  -6.145 1.00 . A A . 1583 TYR H    1 1 
       12 24520 1 1  76 TYR HA   H -10.065   1.479  -5.947 1.00 . A A . 1583 TYR HA   1 1 
       12 24521 1 1  76 TYR HB2  H -12.138   2.321  -4.863 1.00 . A A . 1583 TYR HB2  1 1 
       12 24522 1 1  76 TYR HB3  H -12.542   3.199  -6.331 1.00 . A A . 1583 TYR HB3  1 1 
       12 24523 1 1  76 TYR HD1  H -12.301  -0.124  -4.789 1.00 . A A . 1583 TYR HD1  1 1 
       12 24524 1 1  76 TYR HD2  H -13.506   2.055  -8.225 1.00 . A A . 1583 TYR HD2  1 1 
       12 24525 1 1  76 TYR HE1  H -13.562  -2.082  -5.573 1.00 . A A . 1583 TYR HE1  1 1 
       12 24526 1 1  76 TYR HE2  H -14.772   0.110  -9.025 1.00 . A A . 1583 TYR HE2  1 1 
       12 24527 1 1  76 TYR HH   H -14.756  -2.365  -8.712 1.00 . A A . 1583 TYR HH   1 1 
       12 24528 1 1  76 TYR N    N  -9.940   3.530  -5.787 1.00 . A A . 1583 TYR N    1 1 
       12 24529 1 1  76 TYR O    O -11.035   3.249  -8.501 1.00 . A A . 1583 TYR O    1 1 
       12 24530 1 1  76 TYR OH   O -14.974  -2.190  -7.785 1.00 . A A . 1583 TYR OH   1 1 
       12 24531 1 1  77 VAL C    C  -9.129   0.188 -10.313 1.00 . A A . 1584 VAL C    1 1 
       12 24532 1 1  77 VAL CA   C  -9.243   1.601  -9.787 1.00 . A A . 1584 VAL CA   1 1 
       12 24533 1 1  77 VAL CB   C  -7.904   2.341 -10.067 1.00 . A A . 1584 VAL CB   1 1 
       12 24534 1 1  77 VAL CG1  C  -8.009   3.830  -9.766 1.00 . A A . 1584 VAL CG1  1 1 
       12 24535 1 1  77 VAL CG2  C  -6.795   1.725  -9.244 1.00 . A A . 1584 VAL CG2  1 1 
       12 24536 1 1  77 VAL H    H  -9.142   0.897  -7.804 1.00 . A A . 1584 VAL H    1 1 
       12 24537 1 1  77 VAL HA   H -10.034   2.110 -10.317 1.00 . A A . 1584 VAL HA   1 1 
       12 24538 1 1  77 VAL HB   H  -7.654   2.220 -11.110 1.00 . A A . 1584 VAL HB   1 1 
       12 24539 1 1  77 VAL HG11 H  -8.259   3.968  -8.724 1.00 . A A . 1584 VAL HG11 1 1 
       12 24540 1 1  77 VAL HG12 H  -8.781   4.268 -10.381 1.00 . A A . 1584 VAL HG12 1 1 
       12 24541 1 1  77 VAL HG13 H  -7.064   4.309  -9.977 1.00 . A A . 1584 VAL HG13 1 1 
       12 24542 1 1  77 VAL HG21 H  -5.877   2.265  -9.408 1.00 . A A . 1584 VAL HG21 1 1 
       12 24543 1 1  77 VAL HG22 H  -6.675   0.687  -9.520 1.00 . A A . 1584 VAL HG22 1 1 
       12 24544 1 1  77 VAL HG23 H  -7.064   1.773  -8.198 1.00 . A A . 1584 VAL HG23 1 1 
       12 24545 1 1  77 VAL N    N  -9.562   1.588  -8.369 1.00 . A A . 1584 VAL N    1 1 
       12 24546 1 1  77 VAL O    O  -8.619  -0.687  -9.624 1.00 . A A . 1584 VAL O    1 1 
       12 24547 1 1  78 ASP C    C -10.101  -2.447 -11.324 1.00 . A A . 1585 ASP C    1 1 
       12 24548 1 1  78 ASP CA   C  -9.586  -1.312 -12.220 1.00 . A A . 1585 ASP CA   1 1 
       12 24549 1 1  78 ASP CB   C  -8.173  -1.592 -12.771 1.00 . A A . 1585 ASP CB   1 1 
       12 24550 1 1  78 ASP CG   C  -8.113  -2.799 -13.679 1.00 . A A . 1585 ASP CG   1 1 
       12 24551 1 1  78 ASP H    H -10.069   0.742 -11.952 1.00 . A A . 1585 ASP H    1 1 
       12 24552 1 1  78 ASP HA   H -10.277  -1.225 -13.047 1.00 . A A . 1585 ASP HA   1 1 
       12 24553 1 1  78 ASP HB2  H  -7.839  -0.733 -13.333 1.00 . A A . 1585 ASP HB2  1 1 
       12 24554 1 1  78 ASP HB3  H  -7.500  -1.752 -11.941 1.00 . A A . 1585 ASP HB3  1 1 
       12 24555 1 1  78 ASP N    N  -9.629  -0.021 -11.511 1.00 . A A . 1585 ASP N    1 1 
       12 24556 1 1  78 ASP O    O  -9.470  -3.490 -11.156 1.00 . A A . 1585 ASP O    1 1 
       12 24557 1 1  78 ASP OD1  O  -8.779  -2.795 -14.734 1.00 . A A . 1585 ASP OD1  1 1 
       12 24558 1 1  78 ASP OD2  O  -7.398  -3.768 -13.363 1.00 . A A . 1585 ASP OD2  1 1 
       12 24559 1 1  79 GLN C    C -11.125  -3.528  -8.579 1.00 . A A . 1586 GLN C    1 1 
       12 24560 1 1  79 GLN CA   C -11.953  -3.081  -9.807 1.00 . A A . 1586 GLN CA   1 1 
       12 24561 1 1  79 GLN CB   C -12.471  -4.310 -10.565 1.00 . A A . 1586 GLN CB   1 1 
       12 24562 1 1  79 GLN CD   C -14.520  -3.089 -11.451 1.00 . A A . 1586 GLN CD   1 1 
       12 24563 1 1  79 GLN CG   C -13.347  -3.999 -11.768 1.00 . A A . 1586 GLN CG   1 1 
       12 24564 1 1  79 GLN H    H -11.635  -1.283 -10.876 1.00 . A A . 1586 GLN H    1 1 
       12 24565 1 1  79 GLN HA   H -12.811  -2.533  -9.446 1.00 . A A . 1586 GLN HA   1 1 
       12 24566 1 1  79 GLN HB2  H -11.622  -4.880 -10.911 1.00 . A A . 1586 GLN HB2  1 1 
       12 24567 1 1  79 GLN HB3  H -13.044  -4.919  -9.882 1.00 . A A . 1586 GLN HB3  1 1 
       12 24568 1 1  79 GLN HE21 H -14.543  -2.494 -13.313 1.00 . A A . 1586 GLN HE21 1 1 
       12 24569 1 1  79 GLN HE22 H -15.743  -1.784 -12.292 1.00 . A A . 1586 GLN HE22 1 1 
       12 24570 1 1  79 GLN HG2  H -12.734  -3.500 -12.503 1.00 . A A . 1586 GLN HG2  1 1 
       12 24571 1 1  79 GLN HG3  H -13.721  -4.925 -12.179 1.00 . A A . 1586 GLN HG3  1 1 
       12 24572 1 1  79 GLN N    N -11.238  -2.169 -10.703 1.00 . A A . 1586 GLN N    1 1 
       12 24573 1 1  79 GLN NE2  N -14.982  -2.388 -12.435 1.00 . A A . 1586 GLN NE2  1 1 
       12 24574 1 1  79 GLN O    O -11.403  -4.582  -7.990 1.00 . A A . 1586 GLN O    1 1 
       12 24575 1 1  79 GLN OE1  O -15.026  -3.058 -10.334 1.00 . A A . 1586 GLN OE1  1 1 
       12 24576 1 1  80 VAL C    C  -9.054  -1.744  -6.262 1.00 . A A . 1587 VAL C    1 1 
       12 24577 1 1  80 VAL CA   C  -9.308  -3.036  -7.019 1.00 . A A . 1587 VAL CA   1 1 
       12 24578 1 1  80 VAL CB   C  -7.921  -3.710  -7.363 1.00 . A A . 1587 VAL CB   1 1 
       12 24579 1 1  80 VAL CG1  C  -8.078  -5.024  -8.103 1.00 . A A . 1587 VAL CG1  1 1 
       12 24580 1 1  80 VAL CG2  C  -6.974  -2.781  -8.104 1.00 . A A . 1587 VAL CG2  1 1 
       12 24581 1 1  80 VAL H    H  -9.918  -1.939  -8.714 1.00 . A A . 1587 VAL H    1 1 
       12 24582 1 1  80 VAL HA   H  -9.877  -3.697  -6.382 1.00 . A A . 1587 VAL HA   1 1 
       12 24583 1 1  80 VAL HB   H  -7.472  -3.946  -6.410 1.00 . A A . 1587 VAL HB   1 1 
       12 24584 1 1  80 VAL HG11 H  -7.102  -5.436  -8.315 1.00 . A A . 1587 VAL HG11 1 1 
       12 24585 1 1  80 VAL HG12 H  -8.608  -4.854  -9.028 1.00 . A A . 1587 VAL HG12 1 1 
       12 24586 1 1  80 VAL HG13 H  -8.636  -5.718  -7.491 1.00 . A A . 1587 VAL HG13 1 1 
       12 24587 1 1  80 VAL HG21 H  -6.039  -3.294  -8.277 1.00 . A A . 1587 VAL HG21 1 1 
       12 24588 1 1  80 VAL HG22 H  -6.793  -1.897  -7.510 1.00 . A A . 1587 VAL HG22 1 1 
       12 24589 1 1  80 VAL HG23 H  -7.402  -2.496  -9.054 1.00 . A A . 1587 VAL HG23 1 1 
       12 24590 1 1  80 VAL N    N -10.129  -2.746  -8.196 1.00 . A A . 1587 VAL N    1 1 
       12 24591 1 1  80 VAL O    O  -9.366  -0.657  -6.757 1.00 . A A . 1587 VAL O    1 1 
       12 24592 1 1  81 LEU C    C  -6.748  -0.322  -4.552 1.00 . A A . 1588 LEU C    1 1 
       12 24593 1 1  81 LEU CA   C  -8.192  -0.676  -4.301 1.00 . A A . 1588 LEU CA   1 1 
       12 24594 1 1  81 LEU CB   C  -8.421  -0.919  -2.807 1.00 . A A . 1588 LEU CB   1 1 
       12 24595 1 1  81 LEU CD1  C  -9.917  -1.471  -0.884 1.00 . A A . 1588 LEU CD1  1 1 
       12 24596 1 1  81 LEU CD2  C -10.840  -0.314  -2.879 1.00 . A A . 1588 LEU CD2  1 1 
       12 24597 1 1  81 LEU CG   C  -9.832  -1.325  -2.390 1.00 . A A . 1588 LEU CG   1 1 
       12 24598 1 1  81 LEU H    H  -8.295  -2.744  -4.735 1.00 . A A . 1588 LEU H    1 1 
       12 24599 1 1  81 LEU HA   H  -8.822   0.133  -4.639 1.00 . A A . 1588 LEU HA   1 1 
       12 24600 1 1  81 LEU HB2  H  -7.744  -1.697  -2.490 1.00 . A A . 1588 LEU HB2  1 1 
       12 24601 1 1  81 LEU HB3  H  -8.164  -0.013  -2.280 1.00 . A A . 1588 LEU HB3  1 1 
       12 24602 1 1  81 LEU HD11 H  -9.663  -0.530  -0.417 1.00 . A A . 1588 LEU HD11 1 1 
       12 24603 1 1  81 LEU HD12 H  -9.232  -2.239  -0.552 1.00 . A A . 1588 LEU HD12 1 1 
       12 24604 1 1  81 LEU HD13 H -10.925  -1.742  -0.607 1.00 . A A . 1588 LEU HD13 1 1 
       12 24605 1 1  81 LEU HD21 H -11.830  -0.617  -2.570 1.00 . A A . 1588 LEU HD21 1 1 
       12 24606 1 1  81 LEU HD22 H -10.801  -0.262  -3.958 1.00 . A A . 1588 LEU HD22 1 1 
       12 24607 1 1  81 LEU HD23 H -10.613   0.657  -2.463 1.00 . A A . 1588 LEU HD23 1 1 
       12 24608 1 1  81 LEU HG   H -10.066  -2.282  -2.832 1.00 . A A . 1588 LEU HG   1 1 
       12 24609 1 1  81 LEU N    N  -8.513  -1.850  -5.081 1.00 . A A . 1588 LEU N    1 1 
       12 24610 1 1  81 LEU O    O  -5.926  -1.206  -4.698 1.00 . A A . 1588 LEU O    1 1 
       12 24611 1 1  82 GLN C    C  -4.594   2.361  -3.874 1.00 . A A . 1589 GLN C    1 1 
       12 24612 1 1  82 GLN CA   C  -5.092   1.358  -4.897 1.00 . A A . 1589 GLN CA   1 1 
       12 24613 1 1  82 GLN CB   C  -5.006   1.972  -6.299 1.00 . A A . 1589 GLN CB   1 1 
       12 24614 1 1  82 GLN CD   C  -3.569   3.145  -8.038 1.00 . A A . 1589 GLN CD   1 1 
       12 24615 1 1  82 GLN CG   C  -3.601   2.414  -6.709 1.00 . A A . 1589 GLN CG   1 1 
       12 24616 1 1  82 GLN H    H  -7.143   1.606  -4.443 1.00 . A A . 1589 GLN H    1 1 
       12 24617 1 1  82 GLN HA   H  -4.456   0.486  -4.872 1.00 . A A . 1589 GLN HA   1 1 
       12 24618 1 1  82 GLN HB2  H  -5.351   1.239  -7.013 1.00 . A A . 1589 GLN HB2  1 1 
       12 24619 1 1  82 GLN HB3  H  -5.658   2.833  -6.340 1.00 . A A . 1589 GLN HB3  1 1 
       12 24620 1 1  82 GLN HE21 H  -3.342   1.440  -9.008 1.00 . A A . 1589 GLN HE21 1 1 
       12 24621 1 1  82 GLN HE22 H  -3.387   2.847  -9.994 1.00 . A A . 1589 GLN HE22 1 1 
       12 24622 1 1  82 GLN HG2  H  -3.213   3.075  -5.948 1.00 . A A . 1589 GLN HG2  1 1 
       12 24623 1 1  82 GLN HG3  H  -2.970   1.539  -6.777 1.00 . A A . 1589 GLN HG3  1 1 
       12 24624 1 1  82 GLN N    N  -6.441   0.937  -4.609 1.00 . A A . 1589 GLN N    1 1 
       12 24625 1 1  82 GLN NE2  N  -3.418   2.419  -9.108 1.00 . A A . 1589 GLN NE2  1 1 
       12 24626 1 1  82 GLN O    O  -5.304   3.298  -3.508 1.00 . A A . 1589 GLN O    1 1 
       12 24627 1 1  82 GLN OE1  O  -3.698   4.373  -8.092 1.00 . A A . 1589 GLN OE1  1 1 
       12 24628 1 1  83 LEU C    C  -1.345   3.315  -3.166 1.00 . A A . 1590 LEU C    1 1 
       12 24629 1 1  83 LEU CA   C  -2.687   3.049  -2.561 1.00 . A A . 1590 LEU CA   1 1 
       12 24630 1 1  83 LEU CB   C  -2.523   2.518  -1.136 1.00 . A A . 1590 LEU CB   1 1 
       12 24631 1 1  83 LEU CD1  C  -3.433   2.104   1.132 1.00 . A A . 1590 LEU CD1  1 1 
       12 24632 1 1  83 LEU CD2  C  -3.760   4.302   0.077 1.00 . A A . 1590 LEU CD2  1 1 
       12 24633 1 1  83 LEU CG   C  -3.667   2.810  -0.175 1.00 . A A . 1590 LEU CG   1 1 
       12 24634 1 1  83 LEU H    H  -2.959   1.294  -3.667 1.00 . A A . 1590 LEU H    1 1 
       12 24635 1 1  83 LEU HA   H  -3.242   3.976  -2.535 1.00 . A A . 1590 LEU HA   1 1 
       12 24636 1 1  83 LEU HB2  H  -2.398   1.446  -1.192 1.00 . A A . 1590 LEU HB2  1 1 
       12 24637 1 1  83 LEU HB3  H  -1.621   2.944  -0.723 1.00 . A A . 1590 LEU HB3  1 1 
       12 24638 1 1  83 LEU HD11 H  -2.504   2.443   1.563 1.00 . A A . 1590 LEU HD11 1 1 
       12 24639 1 1  83 LEU HD12 H  -3.390   1.038   0.965 1.00 . A A . 1590 LEU HD12 1 1 
       12 24640 1 1  83 LEU HD13 H  -4.246   2.333   1.806 1.00 . A A . 1590 LEU HD13 1 1 
       12 24641 1 1  83 LEU HD21 H  -4.583   4.508   0.745 1.00 . A A . 1590 LEU HD21 1 1 
       12 24642 1 1  83 LEU HD22 H  -3.905   4.823  -0.858 1.00 . A A . 1590 LEU HD22 1 1 
       12 24643 1 1  83 LEU HD23 H  -2.839   4.632   0.538 1.00 . A A . 1590 LEU HD23 1 1 
       12 24644 1 1  83 LEU HG   H  -4.604   2.478  -0.597 1.00 . A A . 1590 LEU HG   1 1 
       12 24645 1 1  83 LEU N    N  -3.403   2.134  -3.413 1.00 . A A . 1590 LEU N    1 1 
       12 24646 1 1  83 LEU O    O  -0.685   2.393  -3.641 1.00 . A A . 1590 LEU O    1 1 
       12 24647 1 1  84 VAL C    C   1.096   5.749  -2.739 1.00 . A A . 1591 VAL C    1 1 
       12 24648 1 1  84 VAL CA   C   0.310   4.913  -3.743 1.00 . A A . 1591 VAL CA   1 1 
       12 24649 1 1  84 VAL CB   C   0.184   5.620  -5.135 1.00 . A A . 1591 VAL CB   1 1 
       12 24650 1 1  84 VAL CG1  C  -0.648   6.884  -5.061 1.00 . A A . 1591 VAL CG1  1 1 
       12 24651 1 1  84 VAL CG2  C   1.558   5.900  -5.736 1.00 . A A . 1591 VAL CG2  1 1 
       12 24652 1 1  84 VAL H    H  -1.538   5.243  -2.821 1.00 . A A . 1591 VAL H    1 1 
       12 24653 1 1  84 VAL HA   H   0.852   3.989  -3.878 1.00 . A A . 1591 VAL HA   1 1 
       12 24654 1 1  84 VAL HB   H  -0.339   4.947  -5.799 1.00 . A A . 1591 VAL HB   1 1 
       12 24655 1 1  84 VAL HG11 H  -1.641   6.633  -4.718 1.00 . A A . 1591 VAL HG11 1 1 
       12 24656 1 1  84 VAL HG12 H  -0.702   7.334  -6.041 1.00 . A A . 1591 VAL HG12 1 1 
       12 24657 1 1  84 VAL HG13 H  -0.188   7.570  -4.366 1.00 . A A . 1591 VAL HG13 1 1 
       12 24658 1 1  84 VAL HG21 H   1.443   6.383  -6.695 1.00 . A A . 1591 VAL HG21 1 1 
       12 24659 1 1  84 VAL HG22 H   2.095   4.971  -5.861 1.00 . A A . 1591 VAL HG22 1 1 
       12 24660 1 1  84 VAL HG23 H   2.113   6.545  -5.072 1.00 . A A . 1591 VAL HG23 1 1 
       12 24661 1 1  84 VAL N    N  -0.959   4.548  -3.196 1.00 . A A . 1591 VAL N    1 1 
       12 24662 1 1  84 VAL O    O   0.656   6.822  -2.303 1.00 . A A . 1591 VAL O    1 1 
       12 24663 1 1  85 TYR C    C   4.247   6.450  -2.140 1.00 . A A . 1592 TYR C    1 1 
       12 24664 1 1  85 TYR CA   C   3.079   5.876  -1.395 1.00 . A A . 1592 TYR CA   1 1 
       12 24665 1 1  85 TYR CB   C   3.583   4.868  -0.344 1.00 . A A . 1592 TYR CB   1 1 
       12 24666 1 1  85 TYR CD1  C   1.315   4.957   0.770 1.00 . A A . 1592 TYR CD1  1 1 
       12 24667 1 1  85 TYR CD2  C   2.737   3.114   1.252 1.00 . A A . 1592 TYR CD2  1 1 
       12 24668 1 1  85 TYR CE1  C   0.367   4.462   1.632 1.00 . A A . 1592 TYR CE1  1 1 
       12 24669 1 1  85 TYR CE2  C   1.788   2.608   2.112 1.00 . A A . 1592 TYR CE2  1 1 
       12 24670 1 1  85 TYR CG   C   2.518   4.295   0.565 1.00 . A A . 1592 TYR CG   1 1 
       12 24671 1 1  85 TYR CZ   C   0.606   3.289   2.298 1.00 . A A . 1592 TYR CZ   1 1 
       12 24672 1 1  85 TYR H    H   2.483   4.364  -2.730 1.00 . A A . 1592 TYR H    1 1 
       12 24673 1 1  85 TYR HA   H   2.533   6.664  -0.898 1.00 . A A . 1592 TYR HA   1 1 
       12 24674 1 1  85 TYR HB2  H   4.076   4.045  -0.839 1.00 . A A . 1592 TYR HB2  1 1 
       12 24675 1 1  85 TYR HB3  H   4.316   5.349   0.285 1.00 . A A . 1592 TYR HB3  1 1 
       12 24676 1 1  85 TYR HD1  H   1.138   5.880   0.237 1.00 . A A . 1592 TYR HD1  1 1 
       12 24677 1 1  85 TYR HD2  H   3.666   2.584   1.103 1.00 . A A . 1592 TYR HD2  1 1 
       12 24678 1 1  85 TYR HE1  H  -0.562   4.994   1.776 1.00 . A A . 1592 TYR HE1  1 1 
       12 24679 1 1  85 TYR HE2  H   1.975   1.684   2.639 1.00 . A A . 1592 TYR HE2  1 1 
       12 24680 1 1  85 TYR HH   H   0.169   2.463   3.929 1.00 . A A . 1592 TYR HH   1 1 
       12 24681 1 1  85 TYR N    N   2.211   5.228  -2.341 1.00 . A A . 1592 TYR N    1 1 
       12 24682 1 1  85 TYR O    O   5.101   5.713  -2.577 1.00 . A A . 1592 TYR O    1 1 
       12 24683 1 1  85 TYR OH   O  -0.327   2.803   3.168 1.00 . A A . 1592 TYR OH   1 1 
       12 24684 1 1  86 LYS C    C   6.321   9.086  -2.141 1.00 . A A . 1593 LYS C    1 1 
       12 24685 1 1  86 LYS CA   C   5.378   8.354  -3.076 1.00 . A A . 1593 LYS CA   1 1 
       12 24686 1 1  86 LYS CB   C   4.892   9.354  -4.152 1.00 . A A . 1593 LYS CB   1 1 
       12 24687 1 1  86 LYS CD   C   2.370   9.457  -4.233 1.00 . A A . 1593 LYS CD   1 1 
       12 24688 1 1  86 LYS CE   C   2.374  10.981  -4.132 1.00 . A A . 1593 LYS CE   1 1 
       12 24689 1 1  86 LYS CG   C   3.638   8.963  -4.933 1.00 . A A . 1593 LYS CG   1 1 
       12 24690 1 1  86 LYS H    H   3.586   8.315  -1.918 1.00 . A A . 1593 LYS H    1 1 
       12 24691 1 1  86 LYS HA   H   5.920   7.553  -3.559 1.00 . A A . 1593 LYS HA   1 1 
       12 24692 1 1  86 LYS HB2  H   4.707  10.303  -3.672 1.00 . A A . 1593 LYS HB2  1 1 
       12 24693 1 1  86 LYS HB3  H   5.697   9.493  -4.858 1.00 . A A . 1593 LYS HB3  1 1 
       12 24694 1 1  86 LYS HD2  H   1.509   9.141  -4.804 1.00 . A A . 1593 LYS HD2  1 1 
       12 24695 1 1  86 LYS HD3  H   2.326   9.035  -3.240 1.00 . A A . 1593 LYS HD3  1 1 
       12 24696 1 1  86 LYS HE2  H   3.247  11.285  -3.573 1.00 . A A . 1593 LYS HE2  1 1 
       12 24697 1 1  86 LYS HE3  H   2.435  11.390  -5.130 1.00 . A A . 1593 LYS HE3  1 1 
       12 24698 1 1  86 LYS HG2  H   3.682   9.384  -5.925 1.00 . A A . 1593 LYS HG2  1 1 
       12 24699 1 1  86 LYS HG3  H   3.599   7.886  -4.994 1.00 . A A . 1593 LYS HG3  1 1 
       12 24700 1 1  86 LYS HZ1  H   0.318  11.278  -4.001 1.00 . A A . 1593 LYS HZ1  1 1 
       12 24701 1 1  86 LYS HZ2  H   1.260  12.558  -3.408 1.00 . A A . 1593 LYS HZ2  1 1 
       12 24702 1 1  86 LYS HZ3  H   1.076  11.150  -2.491 1.00 . A A . 1593 LYS HZ3  1 1 
       12 24703 1 1  86 LYS N    N   4.285   7.753  -2.315 1.00 . A A . 1593 LYS N    1 1 
       12 24704 1 1  86 LYS NZ   N   1.177  11.520  -3.460 1.00 . A A . 1593 LYS NZ   1 1 
       12 24705 1 1  86 LYS O    O   6.064   9.170  -0.927 1.00 . A A . 1593 LYS O    1 1 
       12 24706 1 1  87 ASP C    C   8.990   9.727  -0.795 1.00 . A A . 1594 ASP C    1 1 
       12 24707 1 1  87 ASP CA   C   8.393  10.434  -1.985 1.00 . A A . 1594 ASP CA   1 1 
       12 24708 1 1  87 ASP CB   C   7.877  11.838  -1.603 1.00 . A A . 1594 ASP CB   1 1 
       12 24709 1 1  87 ASP CG   C   7.880  12.799  -2.767 1.00 . A A . 1594 ASP CG   1 1 
       12 24710 1 1  87 ASP H    H   7.530   9.476  -3.674 1.00 . A A . 1594 ASP H    1 1 
       12 24711 1 1  87 ASP HA   H   9.208  10.568  -2.680 1.00 . A A . 1594 ASP HA   1 1 
       12 24712 1 1  87 ASP HB2  H   6.865  11.755  -1.234 1.00 . A A . 1594 ASP HB2  1 1 
       12 24713 1 1  87 ASP HB3  H   8.504  12.243  -0.822 1.00 . A A . 1594 ASP HB3  1 1 
       12 24714 1 1  87 ASP N    N   7.397   9.625  -2.711 1.00 . A A . 1594 ASP N    1 1 
       12 24715 1 1  87 ASP O    O   9.081  10.285   0.307 1.00 . A A . 1594 ASP O    1 1 
       12 24716 1 1  87 ASP OD1  O   8.949  13.403  -3.057 1.00 . A A . 1594 ASP OD1  1 1 
       12 24717 1 1  87 ASP OD2  O   6.832  12.979  -3.418 1.00 . A A . 1594 ASP OD2  1 1 
       12 24718 1 1  88 GLY C    C  11.507   7.967   0.009 1.00 . A A . 1595 GLY C    1 1 
       12 24719 1 1  88 GLY CA   C  10.023   7.773   0.048 1.00 . A A . 1595 GLY CA   1 1 
       12 24720 1 1  88 GLY H    H   9.222   8.086  -1.881 1.00 . A A . 1595 GLY H    1 1 
       12 24721 1 1  88 GLY HA2  H   9.640   8.122   0.996 1.00 . A A . 1595 GLY HA2  1 1 
       12 24722 1 1  88 GLY HA3  H   9.805   6.720  -0.059 1.00 . A A . 1595 GLY HA3  1 1 
       12 24723 1 1  88 GLY N    N   9.385   8.493  -1.005 1.00 . A A . 1595 GLY N    1 1 
       12 24724 1 1  88 GLY O    O  12.057   8.656   0.841 1.00 . A A . 1595 GLY O    1 1 
       12 24725 1 1  89 SER C    C  13.842   8.244  -2.448 1.00 . A A . 1596 SER C    1 1 
       12 24726 1 1  89 SER CA   C  13.564   7.548  -1.118 1.00 . A A . 1596 SER CA   1 1 
       12 24727 1 1  89 SER CB   C  14.274   6.198  -1.054 1.00 . A A . 1596 SER CB   1 1 
       12 24728 1 1  89 SER H    H  11.663   6.767  -1.546 1.00 . A A . 1596 SER H    1 1 
       12 24729 1 1  89 SER HA   H  13.922   8.173  -0.312 1.00 . A A . 1596 SER HA   1 1 
       12 24730 1 1  89 SER HB2  H  13.945   5.581  -1.878 1.00 . A A . 1596 SER HB2  1 1 
       12 24731 1 1  89 SER HB3  H  15.341   6.347  -1.117 1.00 . A A . 1596 SER HB3  1 1 
       12 24732 1 1  89 SER HG   H  13.069   5.192   0.082 1.00 . A A . 1596 SER HG   1 1 
       12 24733 1 1  89 SER N    N  12.146   7.369  -0.944 1.00 . A A . 1596 SER N    1 1 
       12 24734 1 1  89 SER O    O  13.149   7.974  -3.440 1.00 . A A . 1596 SER O    1 1 
       12 24735 1 1  89 SER OG   O  13.976   5.527   0.162 1.00 . A A . 1596 SER OG   1 1 
       12 24736 1 1  90 PRO C    C  16.221   8.948  -4.537 1.00 . A A . 1597 PRO C    1 1 
       12 24737 1 1  90 PRO CA   C  15.269   9.831  -3.713 1.00 . A A . 1597 PRO CA   1 1 
       12 24738 1 1  90 PRO CB   C  15.994  11.059  -3.176 1.00 . A A . 1597 PRO CB   1 1 
       12 24739 1 1  90 PRO CD   C  15.634   9.578  -1.319 1.00 . A A . 1597 PRO CD   1 1 
       12 24740 1 1  90 PRO CG   C  16.569  10.619  -1.876 1.00 . A A . 1597 PRO CG   1 1 
       12 24741 1 1  90 PRO HA   H  14.418  10.116  -4.314 1.00 . A A . 1597 PRO HA   1 1 
       12 24742 1 1  90 PRO HB2  H  16.762  11.360  -3.872 1.00 . A A . 1597 PRO HB2  1 1 
       12 24743 1 1  90 PRO HB3  H  15.283  11.860  -3.039 1.00 . A A . 1597 PRO HB3  1 1 
       12 24744 1 1  90 PRO HD2  H  16.193   8.747  -0.916 1.00 . A A . 1597 PRO HD2  1 1 
       12 24745 1 1  90 PRO HD3  H  14.996  10.011  -0.562 1.00 . A A . 1597 PRO HD3  1 1 
       12 24746 1 1  90 PRO HG2  H  17.547  10.194  -2.042 1.00 . A A . 1597 PRO HG2  1 1 
       12 24747 1 1  90 PRO HG3  H  16.636  11.462  -1.205 1.00 . A A . 1597 PRO HG3  1 1 
       12 24748 1 1  90 PRO N    N  14.836   9.140  -2.489 1.00 . A A . 1597 PRO N    1 1 
       12 24749 1 1  90 PRO O    O  17.316   9.370  -4.937 1.00 . A A . 1597 PRO O    1 1 
       12 24750 1 1  91 CYS C    C  17.023   7.076  -6.774 1.00 . A A . 1598 CYS C    1 1 
       12 24751 1 1  91 CYS CA   C  16.530   6.668  -5.390 1.00 . A A . 1598 CYS CA   1 1 
       12 24752 1 1  91 CYS CB   C  15.627   5.443  -5.510 1.00 . A A . 1598 CYS CB   1 1 
       12 24753 1 1  91 CYS H    H  14.899   7.511  -4.383 1.00 . A A . 1598 CYS H    1 1 
       12 24754 1 1  91 CYS HA   H  17.372   6.391  -4.774 1.00 . A A . 1598 CYS HA   1 1 
       12 24755 1 1  91 CYS HB2  H  16.111   4.704  -6.132 1.00 . A A . 1598 CYS HB2  1 1 
       12 24756 1 1  91 CYS HB3  H  15.454   5.028  -4.529 1.00 . A A . 1598 CYS HB3  1 1 
       12 24757 1 1  91 CYS N    N  15.797   7.721  -4.714 1.00 . A A . 1598 CYS N    1 1 
       12 24758 1 1  91 CYS O    O  16.264   7.615  -7.595 1.00 . A A . 1598 CYS O    1 1 
       12 24759 1 1  91 CYS SG   S  14.001   5.822  -6.252 1.00 . A A . 1598 CYS SG   1 1 
       12 24760 1 1  92 PRO C    C  18.389   5.968  -9.245 1.00 . A A . 1599 PRO C    1 1 
       12 24761 1 1  92 PRO CA   C  18.870   7.097  -8.348 1.00 . A A . 1599 PRO CA   1 1 
       12 24762 1 1  92 PRO CB   C  20.392   7.020  -8.138 1.00 . A A . 1599 PRO CB   1 1 
       12 24763 1 1  92 PRO CD   C  19.350   6.544  -6.053 1.00 . A A . 1599 PRO CD   1 1 
       12 24764 1 1  92 PRO CG   C  20.584   7.118  -6.665 1.00 . A A . 1599 PRO CG   1 1 
       12 24765 1 1  92 PRO HA   H  18.581   8.050  -8.769 1.00 . A A . 1599 PRO HA   1 1 
       12 24766 1 1  92 PRO HB2  H  20.762   6.080  -8.520 1.00 . A A . 1599 PRO HB2  1 1 
       12 24767 1 1  92 PRO HB3  H  20.872   7.839  -8.653 1.00 . A A . 1599 PRO HB3  1 1 
       12 24768 1 1  92 PRO HD2  H  19.438   5.471  -5.954 1.00 . A A . 1599 PRO HD2  1 1 
       12 24769 1 1  92 PRO HD3  H  19.150   7.000  -5.095 1.00 . A A . 1599 PRO HD3  1 1 
       12 24770 1 1  92 PRO HG2  H  21.452   6.548  -6.367 1.00 . A A . 1599 PRO HG2  1 1 
       12 24771 1 1  92 PRO HG3  H  20.699   8.153  -6.379 1.00 . A A . 1599 PRO HG3  1 1 
       12 24772 1 1  92 PRO N    N  18.318   6.902  -7.030 1.00 . A A . 1599 PRO N    1 1 
       12 24773 1 1  92 PRO O    O  18.568   4.780  -8.927 1.00 . A A . 1599 PRO O    1 1 
       12 24774 1 1  93 SER C    C  17.111   5.999 -12.604 1.00 . A A . 1600 SER C    1 1 
       12 24775 1 1  93 SER CA   C  17.155   5.365 -11.220 1.00 . A A . 1600 SER CA   1 1 
       12 24776 1 1  93 SER CB   C  15.746   4.968 -10.739 1.00 . A A . 1600 SER CB   1 1 
       12 24777 1 1  93 SER H    H  17.615   7.279 -10.493 1.00 . A A . 1600 SER H    1 1 
       12 24778 1 1  93 SER HA   H  17.789   4.491 -11.242 1.00 . A A . 1600 SER HA   1 1 
       12 24779 1 1  93 SER HB2  H  15.123   5.849 -10.697 1.00 . A A . 1600 SER HB2  1 1 
       12 24780 1 1  93 SER HB3  H  15.318   4.256 -11.429 1.00 . A A . 1600 SER HB3  1 1 
       12 24781 1 1  93 SER HG   H  16.729   4.419  -9.170 1.00 . A A . 1600 SER HG   1 1 
       12 24782 1 1  93 SER N    N  17.722   6.320 -10.300 1.00 . A A . 1600 SER N    1 1 
       12 24783 1 1  93 SER O    O  17.746   7.048 -12.808 1.00 . A A . 1600 SER O    1 1 
       12 24784 1 1  93 SER OG   O  15.800   4.380  -9.444 1.00 . A A . 1600 SER OG   1 1 
       12 24785 1 1  94 LYS C    C  15.743   7.338 -14.877 1.00 . A A . 1601 LYS C    1 1 
       12 24786 1 1  94 LYS CA   C  16.274   5.895 -14.907 1.00 . A A . 1601 LYS CA   1 1 
       12 24787 1 1  94 LYS CB   C  15.381   4.933 -15.746 1.00 . A A . 1601 LYS CB   1 1 
       12 24788 1 1  94 LYS CD   C  14.163   6.285 -17.557 1.00 . A A . 1601 LYS CD   1 1 
       12 24789 1 1  94 LYS CE   C  12.773   5.770 -17.204 1.00 . A A . 1601 LYS CE   1 1 
       12 24790 1 1  94 LYS CG   C  15.237   5.246 -17.247 1.00 . A A . 1601 LYS CG   1 1 
       12 24791 1 1  94 LYS H    H  15.975   4.517 -13.333 1.00 . A A . 1601 LYS H    1 1 
       12 24792 1 1  94 LYS HA   H  17.268   5.915 -15.332 1.00 . A A . 1601 LYS HA   1 1 
       12 24793 1 1  94 LYS HB2  H  15.787   3.936 -15.663 1.00 . A A . 1601 LYS HB2  1 1 
       12 24794 1 1  94 LYS HB3  H  14.394   4.931 -15.307 1.00 . A A . 1601 LYS HB3  1 1 
       12 24795 1 1  94 LYS HD2  H  14.362   7.177 -16.982 1.00 . A A . 1601 LYS HD2  1 1 
       12 24796 1 1  94 LYS HD3  H  14.197   6.517 -18.611 1.00 . A A . 1601 LYS HD3  1 1 
       12 24797 1 1  94 LYS HE2  H  12.590   4.845 -17.730 1.00 . A A . 1601 LYS HE2  1 1 
       12 24798 1 1  94 LYS HE3  H  12.739   5.594 -16.139 1.00 . A A . 1601 LYS HE3  1 1 
       12 24799 1 1  94 LYS HG2  H  16.182   5.619 -17.613 1.00 . A A . 1601 LYS HG2  1 1 
       12 24800 1 1  94 LYS HG3  H  15.000   4.328 -17.764 1.00 . A A . 1601 LYS HG3  1 1 
       12 24801 1 1  94 LYS HZ1  H  11.876   7.639 -17.062 1.00 . A A . 1601 LYS HZ1  1 1 
       12 24802 1 1  94 LYS HZ2  H  10.791   6.372 -17.228 1.00 . A A . 1601 LYS HZ2  1 1 
       12 24803 1 1  94 LYS HZ3  H  11.670   6.909 -18.584 1.00 . A A . 1601 LYS HZ3  1 1 
       12 24804 1 1  94 LYS N    N  16.398   5.376 -13.546 1.00 . A A . 1601 LYS N    1 1 
       12 24805 1 1  94 LYS NZ   N  11.713   6.736 -17.556 1.00 . A A . 1601 LYS NZ   1 1 
       12 24806 1 1  94 LYS O    O  16.361   8.245 -15.435 1.00 . A A . 1601 LYS O    1 1 
       12 24807 1 1  95 SER C    C  14.366   9.413 -12.596 1.00 . A A . 1602 SER C    1 1 
       12 24808 1 1  95 SER CA   C  14.158   8.915 -14.026 1.00 . A A . 1602 SER CA   1 1 
       12 24809 1 1  95 SER CB   C  12.712   9.049 -14.470 1.00 . A A . 1602 SER CB   1 1 
       12 24810 1 1  95 SER H    H  14.128   6.809 -13.824 1.00 . A A . 1602 SER H    1 1 
       12 24811 1 1  95 SER HA   H  14.775   9.528 -14.667 1.00 . A A . 1602 SER HA   1 1 
       12 24812 1 1  95 SER HB2  H  12.083   8.427 -13.851 1.00 . A A . 1602 SER HB2  1 1 
       12 24813 1 1  95 SER HB3  H  12.413  10.080 -14.375 1.00 . A A . 1602 SER HB3  1 1 
       12 24814 1 1  95 SER HG   H  13.115   9.266 -16.350 1.00 . A A . 1602 SER HG   1 1 
       12 24815 1 1  95 SER N    N  14.640   7.562 -14.187 1.00 . A A . 1602 SER N    1 1 
       12 24816 1 1  95 SER O    O  14.522  10.609 -12.334 1.00 . A A . 1602 SER O    1 1 
       12 24817 1 1  95 SER OG   O  12.574   8.652 -15.823 1.00 . A A . 1602 SER OG   1 1 
       12 24818 1 1  96 GLY C    C  13.704   9.500  -9.570 1.00 . A A . 1603 GLY C    1 1 
       12 24819 1 1  96 GLY CA   C  14.722   8.678 -10.282 1.00 . A A . 1603 GLY CA   1 1 
       12 24820 1 1  96 GLY H    H  14.125   7.531 -11.946 1.00 . A A . 1603 GLY H    1 1 
       12 24821 1 1  96 GLY HA2  H  14.818   7.730  -9.775 1.00 . A A . 1603 GLY HA2  1 1 
       12 24822 1 1  96 GLY HA3  H  15.674   9.188 -10.243 1.00 . A A . 1603 GLY HA3  1 1 
       12 24823 1 1  96 GLY N    N  14.382   8.433 -11.671 1.00 . A A . 1603 GLY N    1 1 
       12 24824 1 1  96 GLY O    O  14.050  10.451  -8.884 1.00 . A A . 1603 GLY O    1 1 
       12 24825 1 1  97 LEU C    C  11.404   9.746  -7.626 1.00 . A A . 1604 LEU C    1 1 
       12 24826 1 1  97 LEU CA   C  11.349   9.858  -9.146 1.00 . A A . 1604 LEU CA   1 1 
       12 24827 1 1  97 LEU CB   C   9.983   9.332  -9.671 1.00 . A A . 1604 LEU CB   1 1 
       12 24828 1 1  97 LEU CD1  C   9.996  10.730 -11.803 1.00 . A A . 1604 LEU CD1  1 1 
       12 24829 1 1  97 LEU CD2  C  10.461   8.273 -11.939 1.00 . A A . 1604 LEU CD2  1 1 
       12 24830 1 1  97 LEU CG   C   9.716   9.368 -11.200 1.00 . A A . 1604 LEU CG   1 1 
       12 24831 1 1  97 LEU H    H  12.256   8.307 -10.225 1.00 . A A . 1604 LEU H    1 1 
       12 24832 1 1  97 LEU HA   H  11.460  10.895  -9.426 1.00 . A A . 1604 LEU HA   1 1 
       12 24833 1 1  97 LEU HB2  H   9.911   8.297  -9.367 1.00 . A A . 1604 LEU HB2  1 1 
       12 24834 1 1  97 LEU HB3  H   9.200   9.885  -9.174 1.00 . A A . 1604 LEU HB3  1 1 
       12 24835 1 1  97 LEU HD11 H  11.028  10.996 -11.624 1.00 . A A . 1604 LEU HD11 1 1 
       12 24836 1 1  97 LEU HD12 H   9.346  11.469 -11.357 1.00 . A A . 1604 LEU HD12 1 1 
       12 24837 1 1  97 LEU HD13 H   9.822  10.683 -12.868 1.00 . A A . 1604 LEU HD13 1 1 
       12 24838 1 1  97 LEU HD21 H  11.524   8.392 -11.785 1.00 . A A . 1604 LEU HD21 1 1 
       12 24839 1 1  97 LEU HD22 H  10.239   8.333 -12.994 1.00 . A A . 1604 LEU HD22 1 1 
       12 24840 1 1  97 LEU HD23 H  10.151   7.310 -11.563 1.00 . A A . 1604 LEU HD23 1 1 
       12 24841 1 1  97 LEU HG   H   8.660   9.195 -11.336 1.00 . A A . 1604 LEU HG   1 1 
       12 24842 1 1  97 LEU N    N  12.452   9.122  -9.722 1.00 . A A . 1604 LEU N    1 1 
       12 24843 1 1  97 LEU O    O  11.869  10.662  -6.925 1.00 . A A . 1604 LEU O    1 1 
       12 24844 1 1  98 SER C    C  10.731   6.856  -5.645 1.00 . A A . 1605 SER C    1 1 
       12 24845 1 1  98 SER CA   C  11.024   8.313  -5.764 1.00 . A A . 1605 SER CA   1 1 
       12 24846 1 1  98 SER CB   C  10.035   9.164  -4.936 1.00 . A A . 1605 SER CB   1 1 
       12 24847 1 1  98 SER H    H  10.574   7.939  -7.707 1.00 . A A . 1605 SER H    1 1 
       12 24848 1 1  98 SER HA   H  12.032   8.495  -5.421 1.00 . A A . 1605 SER HA   1 1 
       12 24849 1 1  98 SER HB2  H  10.030   8.776  -3.929 1.00 . A A . 1605 SER HB2  1 1 
       12 24850 1 1  98 SER HB3  H  10.370  10.192  -4.924 1.00 . A A . 1605 SER HB3  1 1 
       12 24851 1 1  98 SER HG   H   8.670   9.651  -6.240 1.00 . A A . 1605 SER HG   1 1 
       12 24852 1 1  98 SER N    N  10.969   8.635  -7.138 1.00 . A A . 1605 SER N    1 1 
       12 24853 1 1  98 SER O    O  10.137   6.280  -6.556 1.00 . A A . 1605 SER O    1 1 
       12 24854 1 1  98 SER OG   O   8.700   9.108  -5.438 1.00 . A A . 1605 SER OG   1 1 
       12 24855 1 1  99 TYR C    C   9.569   4.528  -3.878 1.00 . A A . 1606 TYR C    1 1 
       12 24856 1 1  99 TYR CA   C  11.036   4.840  -4.225 1.00 . A A . 1606 TYR CA   1 1 
       12 24857 1 1  99 TYR CB   C  11.916   4.536  -3.010 1.00 . A A . 1606 TYR CB   1 1 
       12 24858 1 1  99 TYR CD1  C  12.078   2.035  -2.654 1.00 . A A . 1606 TYR CD1  1 1 
       12 24859 1 1  99 TYR CD2  C  13.970   3.195  -3.491 1.00 . A A . 1606 TYR CD2  1 1 
       12 24860 1 1  99 TYR CE1  C  12.795   0.850  -2.691 1.00 . A A . 1606 TYR CE1  1 1 
       12 24861 1 1  99 TYR CE2  C  14.685   2.029  -3.535 1.00 . A A . 1606 TYR CE2  1 1 
       12 24862 1 1  99 TYR CG   C  12.660   3.225  -3.057 1.00 . A A . 1606 TYR CG   1 1 
       12 24863 1 1  99 TYR CZ   C  14.101   0.859  -3.136 1.00 . A A . 1606 TYR CZ   1 1 
       12 24864 1 1  99 TYR H    H  11.749   6.843  -3.991 1.00 . A A . 1606 TYR H    1 1 
       12 24865 1 1  99 TYR HA   H  11.362   4.235  -5.057 1.00 . A A . 1606 TYR HA   1 1 
       12 24866 1 1  99 TYR HB2  H  12.651   5.320  -2.901 1.00 . A A . 1606 TYR HB2  1 1 
       12 24867 1 1  99 TYR HB3  H  11.291   4.530  -2.129 1.00 . A A . 1606 TYR HB3  1 1 
       12 24868 1 1  99 TYR HD1  H  11.054   2.038  -2.310 1.00 . A A . 1606 TYR HD1  1 1 
       12 24869 1 1  99 TYR HD2  H  14.433   4.117  -3.806 1.00 . A A . 1606 TYR HD2  1 1 
       12 24870 1 1  99 TYR HE1  H  12.330  -0.073  -2.374 1.00 . A A . 1606 TYR HE1  1 1 
       12 24871 1 1  99 TYR HE2  H  15.707   2.037  -3.883 1.00 . A A . 1606 TYR HE2  1 1 
       12 24872 1 1  99 TYR HH   H  15.713  -0.139  -2.806 1.00 . A A . 1606 TYR HH   1 1 
       12 24873 1 1  99 TYR N    N  11.201   6.271  -4.571 1.00 . A A . 1606 TYR N    1 1 
       12 24874 1 1  99 TYR O    O   9.289   3.984  -2.831 1.00 . A A . 1606 TYR O    1 1 
       12 24875 1 1  99 TYR OH   O  14.833  -0.311  -3.177 1.00 . A A . 1606 TYR OH   1 1 
       12 24876 1 1 100 LYS C    C   6.697   3.453  -4.603 1.00 . A A . 1607 LYS C    1 1 
       12 24877 1 1 100 LYS CA   C   7.255   4.870  -4.470 1.00 . A A . 1607 LYS CA   1 1 
       12 24878 1 1 100 LYS CB   C   6.485   5.871  -5.346 1.00 . A A . 1607 LYS CB   1 1 
       12 24879 1 1 100 LYS CD   C   5.906   6.810  -7.575 1.00 . A A . 1607 LYS CD   1 1 
       12 24880 1 1 100 LYS CE   C   6.067   6.701  -9.076 1.00 . A A . 1607 LYS CE   1 1 
       12 24881 1 1 100 LYS CG   C   6.684   5.732  -6.841 1.00 . A A . 1607 LYS CG   1 1 
       12 24882 1 1 100 LYS H    H   8.999   5.314  -5.572 1.00 . A A . 1607 LYS H    1 1 
       12 24883 1 1 100 LYS HA   H   7.112   5.168  -3.442 1.00 . A A . 1607 LYS HA   1 1 
       12 24884 1 1 100 LYS HB2  H   5.431   5.754  -5.146 1.00 . A A . 1607 LYS HB2  1 1 
       12 24885 1 1 100 LYS HB3  H   6.778   6.869  -5.056 1.00 . A A . 1607 LYS HB3  1 1 
       12 24886 1 1 100 LYS HD2  H   4.859   6.713  -7.331 1.00 . A A . 1607 LYS HD2  1 1 
       12 24887 1 1 100 LYS HD3  H   6.264   7.777  -7.250 1.00 . A A . 1607 LYS HD3  1 1 
       12 24888 1 1 100 LYS HE2  H   7.115   6.793  -9.322 1.00 . A A . 1607 LYS HE2  1 1 
       12 24889 1 1 100 LYS HE3  H   5.705   5.735  -9.396 1.00 . A A . 1607 LYS HE3  1 1 
       12 24890 1 1 100 LYS HG2  H   7.735   5.833  -7.070 1.00 . A A . 1607 LYS HG2  1 1 
       12 24891 1 1 100 LYS HG3  H   6.330   4.763  -7.161 1.00 . A A . 1607 LYS HG3  1 1 
       12 24892 1 1 100 LYS HZ1  H   4.307   7.769  -9.502 1.00 . A A . 1607 LYS HZ1  1 1 
       12 24893 1 1 100 LYS HZ2  H   5.332   7.606 -10.815 1.00 . A A . 1607 LYS HZ2  1 1 
       12 24894 1 1 100 LYS HZ3  H   5.721   8.695  -9.567 1.00 . A A . 1607 LYS HZ3  1 1 
       12 24895 1 1 100 LYS N    N   8.669   4.959  -4.716 1.00 . A A . 1607 LYS N    1 1 
       12 24896 1 1 100 LYS NZ   N   5.313   7.759  -9.782 1.00 . A A . 1607 LYS NZ   1 1 
       12 24897 1 1 100 LYS O    O   7.190   2.627  -5.376 1.00 . A A . 1607 LYS O    1 1 
       12 24898 1 1 101 SER C    C   3.587   2.068  -4.298 1.00 . A A . 1608 SER C    1 1 
       12 24899 1 1 101 SER CA   C   5.029   1.920  -3.839 1.00 . A A . 1608 SER CA   1 1 
       12 24900 1 1 101 SER CB   C   5.070   1.339  -2.418 1.00 . A A . 1608 SER CB   1 1 
       12 24901 1 1 101 SER H    H   5.320   3.906  -3.274 1.00 . A A . 1608 SER H    1 1 
       12 24902 1 1 101 SER HA   H   5.558   1.252  -4.502 1.00 . A A . 1608 SER HA   1 1 
       12 24903 1 1 101 SER HB2  H   6.095   1.294  -2.079 1.00 . A A . 1608 SER HB2  1 1 
       12 24904 1 1 101 SER HB3  H   4.503   1.979  -1.757 1.00 . A A . 1608 SER HB3  1 1 
       12 24905 1 1 101 SER HG   H   4.917  -0.492  -3.074 1.00 . A A . 1608 SER HG   1 1 
       12 24906 1 1 101 SER N    N   5.670   3.194  -3.854 1.00 . A A . 1608 SER N    1 1 
       12 24907 1 1 101 SER O    O   2.907   3.041  -3.943 1.00 . A A . 1608 SER O    1 1 
       12 24908 1 1 101 SER OG   O   4.526   0.030  -2.367 1.00 . A A . 1608 SER OG   1 1 
       12 24909 1 1 102 VAL C    C   1.152  -0.218  -5.096 1.00 . A A . 1609 VAL C    1 1 
       12 24910 1 1 102 VAL CA   C   1.766   1.088  -5.553 1.00 . A A . 1609 VAL CA   1 1 
       12 24911 1 1 102 VAL CB   C   1.623   1.241  -7.101 1.00 . A A . 1609 VAL CB   1 1 
       12 24912 1 1 102 VAL CG1  C   0.162   1.088  -7.528 1.00 . A A . 1609 VAL CG1  1 1 
       12 24913 1 1 102 VAL CG2  C   2.148   2.598  -7.548 1.00 . A A . 1609 VAL CG2  1 1 
       12 24914 1 1 102 VAL H    H   3.756   0.408  -5.370 1.00 . A A . 1609 VAL H    1 1 
       12 24915 1 1 102 VAL HA   H   1.242   1.895  -5.061 1.00 . A A . 1609 VAL HA   1 1 
       12 24916 1 1 102 VAL HB   H   2.206   0.470  -7.581 1.00 . A A . 1609 VAL HB   1 1 
       12 24917 1 1 102 VAL HG11 H  -0.184   0.104  -7.245 1.00 . A A . 1609 VAL HG11 1 1 
       12 24918 1 1 102 VAL HG12 H   0.078   1.214  -8.596 1.00 . A A . 1609 VAL HG12 1 1 
       12 24919 1 1 102 VAL HG13 H  -0.438   1.835  -7.031 1.00 . A A . 1609 VAL HG13 1 1 
       12 24920 1 1 102 VAL HG21 H   1.593   3.378  -7.045 1.00 . A A . 1609 VAL HG21 1 1 
       12 24921 1 1 102 VAL HG22 H   2.024   2.699  -8.617 1.00 . A A . 1609 VAL HG22 1 1 
       12 24922 1 1 102 VAL HG23 H   3.194   2.680  -7.294 1.00 . A A . 1609 VAL HG23 1 1 
       12 24923 1 1 102 VAL N    N   3.139   1.130  -5.100 1.00 . A A . 1609 VAL N    1 1 
       12 24924 1 1 102 VAL O    O   1.591  -1.299  -5.498 1.00 . A A . 1609 VAL O    1 1 
       12 24925 1 1 103 ILE C    C  -1.817  -1.448  -4.302 1.00 . A A . 1610 ILE C    1 1 
       12 24926 1 1 103 ILE CA   C  -0.459  -1.255  -3.655 1.00 . A A . 1610 ILE CA   1 1 
       12 24927 1 1 103 ILE CB   C  -0.705  -1.031  -2.144 1.00 . A A . 1610 ILE CB   1 1 
       12 24928 1 1 103 ILE CD1  C   0.290   0.015  -0.039 1.00 . A A . 1610 ILE CD1  1 1 
       12 24929 1 1 103 ILE CG1  C   0.535  -0.436  -1.464 1.00 . A A . 1610 ILE CG1  1 1 
       12 24930 1 1 103 ILE CG2  C  -1.074  -2.362  -1.482 1.00 . A A . 1610 ILE CG2  1 1 
       12 24931 1 1 103 ILE H    H  -0.134   0.787  -3.997 1.00 . A A . 1610 ILE H    1 1 
       12 24932 1 1 103 ILE HA   H   0.157  -2.133  -3.783 1.00 . A A . 1610 ILE HA   1 1 
       12 24933 1 1 103 ILE HB   H  -1.537  -0.350  -2.034 1.00 . A A . 1610 ILE HB   1 1 
       12 24934 1 1 103 ILE HD11 H   1.203   0.415   0.378 1.00 . A A . 1610 ILE HD11 1 1 
       12 24935 1 1 103 ILE HD12 H  -0.038  -0.826   0.555 1.00 . A A . 1610 ILE HD12 1 1 
       12 24936 1 1 103 ILE HD13 H  -0.473   0.780  -0.029 1.00 . A A . 1610 ILE HD13 1 1 
       12 24937 1 1 103 ILE HG12 H   1.321  -1.176  -1.446 1.00 . A A . 1610 ILE HG12 1 1 
       12 24938 1 1 103 ILE HG13 H   0.869   0.421  -2.032 1.00 . A A . 1610 ILE HG13 1 1 
       12 24939 1 1 103 ILE HG21 H  -1.246  -2.207  -0.427 1.00 . A A . 1610 ILE HG21 1 1 
       12 24940 1 1 103 ILE HG22 H  -0.265  -3.066  -1.614 1.00 . A A . 1610 ILE HG22 1 1 
       12 24941 1 1 103 ILE HG23 H  -1.971  -2.754  -1.939 1.00 . A A . 1610 ILE HG23 1 1 
       12 24942 1 1 103 ILE N    N   0.183  -0.112  -4.241 1.00 . A A . 1610 ILE N    1 1 
       12 24943 1 1 103 ILE O    O  -2.661  -0.544  -4.251 1.00 . A A . 1610 ILE O    1 1 
       12 24944 1 1 104 SER C    C  -3.951  -3.992  -4.602 1.00 . A A . 1611 SER C    1 1 
       12 24945 1 1 104 SER CA   C  -3.288  -2.920  -5.476 1.00 . A A . 1611 SER CA   1 1 
       12 24946 1 1 104 SER CB   C  -3.123  -3.400  -6.919 1.00 . A A . 1611 SER CB   1 1 
       12 24947 1 1 104 SER H    H  -1.276  -3.219  -5.030 1.00 . A A . 1611 SER H    1 1 
       12 24948 1 1 104 SER HA   H  -3.904  -2.032  -5.461 1.00 . A A . 1611 SER HA   1 1 
       12 24949 1 1 104 SER HB2  H  -2.515  -4.292  -6.939 1.00 . A A . 1611 SER HB2  1 1 
       12 24950 1 1 104 SER HB3  H  -4.095  -3.614  -7.338 1.00 . A A . 1611 SER HB3  1 1 
       12 24951 1 1 104 SER HG   H  -1.832  -2.847  -8.269 1.00 . A A . 1611 SER HG   1 1 
       12 24952 1 1 104 SER N    N  -2.014  -2.576  -4.918 1.00 . A A . 1611 SER N    1 1 
       12 24953 1 1 104 SER O    O  -3.430  -5.099  -4.439 1.00 . A A . 1611 SER O    1 1 
       12 24954 1 1 104 SER OG   O  -2.490  -2.397  -7.718 1.00 . A A . 1611 SER OG   1 1 
       12 24955 1 1 105 PHE C    C  -6.788  -5.297  -3.980 1.00 . A A . 1612 PHE C    1 1 
       12 24956 1 1 105 PHE CA   C  -5.788  -4.532  -3.149 1.00 . A A . 1612 PHE CA   1 1 
       12 24957 1 1 105 PHE CB   C  -6.503  -3.758  -2.042 1.00 . A A . 1612 PHE CB   1 1 
       12 24958 1 1 105 PHE CD1  C  -5.226  -1.678  -1.480 1.00 . A A . 1612 PHE CD1  1 1 
       12 24959 1 1 105 PHE CD2  C  -5.108  -3.519   0.023 1.00 . A A . 1612 PHE CD2  1 1 
       12 24960 1 1 105 PHE CE1  C  -4.398  -0.950  -0.666 1.00 . A A . 1612 PHE CE1  1 1 
       12 24961 1 1 105 PHE CE2  C  -4.277  -2.794   0.845 1.00 . A A . 1612 PHE CE2  1 1 
       12 24962 1 1 105 PHE CG   C  -5.592  -2.970  -1.147 1.00 . A A . 1612 PHE CG   1 1 
       12 24963 1 1 105 PHE CZ   C  -3.922  -1.506   0.498 1.00 . A A . 1612 PHE CZ   1 1 
       12 24964 1 1 105 PHE H    H  -5.390  -2.729  -4.173 1.00 . A A . 1612 PHE H    1 1 
       12 24965 1 1 105 PHE HA   H  -5.089  -5.226  -2.706 1.00 . A A . 1612 PHE HA   1 1 
       12 24966 1 1 105 PHE HB2  H  -7.198  -3.064  -2.491 1.00 . A A . 1612 PHE HB2  1 1 
       12 24967 1 1 105 PHE HB3  H  -7.053  -4.455  -1.428 1.00 . A A . 1612 PHE HB3  1 1 
       12 24968 1 1 105 PHE HD1  H  -5.602  -1.242  -2.394 1.00 . A A . 1612 PHE HD1  1 1 
       12 24969 1 1 105 PHE HD2  H  -5.388  -4.526   0.294 1.00 . A A . 1612 PHE HD2  1 1 
       12 24970 1 1 105 PHE HE1  H  -4.120   0.057  -0.938 1.00 . A A . 1612 PHE HE1  1 1 
       12 24971 1 1 105 PHE HE2  H  -3.904  -3.231   1.759 1.00 . A A . 1612 PHE HE2  1 1 
       12 24972 1 1 105 PHE HZ   H  -3.270  -0.931   1.139 1.00 . A A . 1612 PHE HZ   1 1 
       12 24973 1 1 105 PHE N    N  -5.050  -3.639  -4.007 1.00 . A A . 1612 PHE N    1 1 
       12 24974 1 1 105 PHE O    O  -7.718  -4.714  -4.536 1.00 . A A . 1612 PHE O    1 1 
       12 24975 1 1 106 VAL C    C  -8.345  -8.258  -3.965 1.00 . A A . 1613 VAL C    1 1 
       12 24976 1 1 106 VAL CA   C  -7.398  -7.464  -4.862 1.00 . A A . 1613 VAL CA   1 1 
       12 24977 1 1 106 VAL CB   C  -6.469  -8.442  -5.643 1.00 . A A . 1613 VAL CB   1 1 
       12 24978 1 1 106 VAL CG1  C  -7.266  -9.381  -6.531 1.00 . A A . 1613 VAL CG1  1 1 
       12 24979 1 1 106 VAL CG2  C  -5.455  -7.670  -6.475 1.00 . A A . 1613 VAL CG2  1 1 
       12 24980 1 1 106 VAL H    H  -5.896  -6.961  -3.475 1.00 . A A . 1613 VAL H    1 1 
       12 24981 1 1 106 VAL HA   H  -7.964  -6.877  -5.572 1.00 . A A . 1613 VAL HA   1 1 
       12 24982 1 1 106 VAL HB   H  -5.929  -9.040  -4.925 1.00 . A A . 1613 VAL HB   1 1 
       12 24983 1 1 106 VAL HG11 H  -6.591 -10.045  -7.050 1.00 . A A . 1613 VAL HG11 1 1 
       12 24984 1 1 106 VAL HG12 H  -7.830  -8.805  -7.250 1.00 . A A . 1613 VAL HG12 1 1 
       12 24985 1 1 106 VAL HG13 H  -7.944  -9.961  -5.922 1.00 . A A . 1613 VAL HG13 1 1 
       12 24986 1 1 106 VAL HG21 H  -4.809  -8.364  -6.993 1.00 . A A . 1613 VAL HG21 1 1 
       12 24987 1 1 106 VAL HG22 H  -4.862  -7.041  -5.827 1.00 . A A . 1613 VAL HG22 1 1 
       12 24988 1 1 106 VAL HG23 H  -5.975  -7.056  -7.194 1.00 . A A . 1613 VAL HG23 1 1 
       12 24989 1 1 106 VAL N    N  -6.598  -6.579  -4.046 1.00 . A A . 1613 VAL N    1 1 
       12 24990 1 1 106 VAL O    O  -7.938  -8.748  -2.913 1.00 . A A . 1613 VAL O    1 1 
       12 24991 1 1 107 CYS C    C -10.286 -10.548  -3.478 1.00 . A A . 1614 CYS C    1 1 
       12 24992 1 1 107 CYS CA   C -10.624  -9.078  -3.642 1.00 . A A . 1614 CYS CA   1 1 
       12 24993 1 1 107 CYS CB   C -11.981  -8.959  -4.346 1.00 . A A . 1614 CYS CB   1 1 
       12 24994 1 1 107 CYS H    H  -9.863  -7.876  -5.194 1.00 . A A . 1614 CYS H    1 1 
       12 24995 1 1 107 CYS HA   H -10.720  -8.632  -2.663 1.00 . A A . 1614 CYS HA   1 1 
       12 24996 1 1 107 CYS HB2  H -12.325  -7.939  -4.271 1.00 . A A . 1614 CYS HB2  1 1 
       12 24997 1 1 107 CYS HB3  H -11.857  -9.213  -5.389 1.00 . A A . 1614 CYS HB3  1 1 
       12 24998 1 1 107 CYS N    N  -9.596  -8.342  -4.369 1.00 . A A . 1614 CYS N    1 1 
       12 24999 1 1 107 CYS O    O  -9.936 -11.237  -4.446 1.00 . A A . 1614 CYS O    1 1 
       12 25000 1 1 107 CYS SG   S -13.302 -10.039  -3.660 1.00 . A A . 1614 CYS SG   1 1 
       12 25001 1 1 108 ARG C    C -10.875 -12.660  -0.593 1.00 . A A . 1615 ARG C    1 1 
       12 25002 1 1 108 ARG CA   C -10.221 -12.402  -1.929 1.00 . A A . 1615 ARG CA   1 1 
       12 25003 1 1 108 ARG CB   C  -8.760 -12.878  -1.901 1.00 . A A . 1615 ARG CB   1 1 
       12 25004 1 1 108 ARG CD   C  -7.201 -14.852  -1.629 1.00 . A A . 1615 ARG CD   1 1 
       12 25005 1 1 108 ARG CG   C  -8.627 -14.360  -1.555 1.00 . A A . 1615 ARG CG   1 1 
       12 25006 1 1 108 ARG CZ   C  -5.475 -15.352  -3.349 1.00 . A A . 1615 ARG CZ   1 1 
       12 25007 1 1 108 ARG H    H -10.498 -10.365  -1.520 1.00 . A A . 1615 ARG H    1 1 
       12 25008 1 1 108 ARG HA   H -10.762 -12.955  -2.681 1.00 . A A . 1615 ARG HA   1 1 
       12 25009 1 1 108 ARG HB2  H  -8.317 -12.712  -2.873 1.00 . A A . 1615 ARG HB2  1 1 
       12 25010 1 1 108 ARG HB3  H  -8.218 -12.308  -1.160 1.00 . A A . 1615 ARG HB3  1 1 
       12 25011 1 1 108 ARG HD2  H  -6.579 -14.198  -1.038 1.00 . A A . 1615 ARG HD2  1 1 
       12 25012 1 1 108 ARG HD3  H  -7.159 -15.851  -1.220 1.00 . A A . 1615 ARG HD3  1 1 
       12 25013 1 1 108 ARG HE   H  -7.302 -14.539  -3.696 1.00 . A A . 1615 ARG HE   1 1 
       12 25014 1 1 108 ARG HG2  H  -8.989 -14.515  -0.550 1.00 . A A . 1615 ARG HG2  1 1 
       12 25015 1 1 108 ARG HG3  H  -9.235 -14.930  -2.243 1.00 . A A . 1615 ARG HG3  1 1 
       12 25016 1 1 108 ARG HH11 H  -4.909 -15.824  -1.434 1.00 . A A . 1615 ARG HH11 1 1 
       12 25017 1 1 108 ARG HH12 H  -3.727 -16.134  -2.616 1.00 . A A . 1615 ARG HH12 1 1 
       12 25018 1 1 108 ARG HH21 H  -5.715 -15.103  -5.378 1.00 . A A . 1615 ARG HH21 1 1 
       12 25019 1 1 108 ARG HH22 H  -4.184 -15.697  -4.893 1.00 . A A . 1615 ARG HH22 1 1 
       12 25020 1 1 108 ARG N    N -10.350 -11.004  -2.251 1.00 . A A . 1615 ARG N    1 1 
       12 25021 1 1 108 ARG NE   N  -6.684 -14.882  -3.008 1.00 . A A . 1615 ARG NE   1 1 
       12 25022 1 1 108 ARG NH1  N  -4.651 -15.809  -2.410 1.00 . A A . 1615 ARG NH1  1 1 
       12 25023 1 1 108 ARG NH2  N  -5.106 -15.394  -4.624 1.00 . A A . 1615 ARG NH2  1 1 
       12 25024 1 1 108 ARG O    O -10.294 -12.381   0.438 1.00 . A A . 1615 ARG O    1 1 
       12 25025 1 1 109 PRO C    C -12.111 -14.566   1.465 1.00 . A A . 1616 PRO C    1 1 
       12 25026 1 1 109 PRO CA   C -12.838 -13.483   0.643 1.00 . A A . 1616 PRO CA   1 1 
       12 25027 1 1 109 PRO CB   C -14.195 -13.995   0.153 1.00 . A A . 1616 PRO CB   1 1 
       12 25028 1 1 109 PRO CD   C -12.968 -13.339  -1.788 1.00 . A A . 1616 PRO CD   1 1 
       12 25029 1 1 109 PRO CG   C -14.346 -13.430  -1.216 1.00 . A A . 1616 PRO CG   1 1 
       12 25030 1 1 109 PRO HA   H -12.977 -12.609   1.262 1.00 . A A . 1616 PRO HA   1 1 
       12 25031 1 1 109 PRO HB2  H -14.212 -15.075   0.145 1.00 . A A . 1616 PRO HB2  1 1 
       12 25032 1 1 109 PRO HB3  H -14.971 -13.628   0.808 1.00 . A A . 1616 PRO HB3  1 1 
       12 25033 1 1 109 PRO HD2  H -12.711 -14.250  -2.308 1.00 . A A . 1616 PRO HD2  1 1 
       12 25034 1 1 109 PRO HD3  H -12.892 -12.491  -2.453 1.00 . A A . 1616 PRO HD3  1 1 
       12 25035 1 1 109 PRO HG2  H -14.956 -14.087  -1.819 1.00 . A A . 1616 PRO HG2  1 1 
       12 25036 1 1 109 PRO HG3  H -14.795 -12.450  -1.159 1.00 . A A . 1616 PRO HG3  1 1 
       12 25037 1 1 109 PRO N    N -12.123 -13.140  -0.592 1.00 . A A . 1616 PRO N    1 1 
       12 25038 1 1 109 PRO O    O -12.255 -14.629   2.684 1.00 . A A . 1616 PRO O    1 1 
       12 25039 1 1 110 GLU C    C  -9.146 -15.935   1.869 1.00 . A A . 1617 GLU C    1 1 
       12 25040 1 1 110 GLU CA   C -10.533 -16.442   1.448 1.00 . A A . 1617 GLU CA   1 1 
       12 25041 1 1 110 GLU CB   C -10.386 -17.650   0.526 1.00 . A A . 1617 GLU CB   1 1 
       12 25042 1 1 110 GLU CD   C -11.982 -19.150   1.704 1.00 . A A . 1617 GLU CD   1 1 
       12 25043 1 1 110 GLU CG   C -11.633 -18.496   0.399 1.00 . A A . 1617 GLU CG   1 1 
       12 25044 1 1 110 GLU H    H -11.266 -15.333  -0.188 1.00 . A A . 1617 GLU H    1 1 
       12 25045 1 1 110 GLU HA   H -11.071 -16.754   2.332 1.00 . A A . 1617 GLU HA   1 1 
       12 25046 1 1 110 GLU HB2  H -10.115 -17.300  -0.458 1.00 . A A . 1617 GLU HB2  1 1 
       12 25047 1 1 110 GLU HB3  H  -9.587 -18.274   0.895 1.00 . A A . 1617 GLU HB3  1 1 
       12 25048 1 1 110 GLU HG2  H -12.456 -17.868   0.089 1.00 . A A . 1617 GLU HG2  1 1 
       12 25049 1 1 110 GLU HG3  H -11.463 -19.265  -0.342 1.00 . A A . 1617 GLU HG3  1 1 
       12 25050 1 1 110 GLU N    N -11.321 -15.399   0.794 1.00 . A A . 1617 GLU N    1 1 
       12 25051 1 1 110 GLU O    O  -8.196 -16.712   1.985 1.00 . A A . 1617 GLU O    1 1 
       12 25052 1 1 110 GLU OE1  O -11.240 -20.048   2.141 1.00 . A A . 1617 GLU OE1  1 1 
       12 25053 1 1 110 GLU OE2  O -13.003 -18.783   2.330 1.00 . A A . 1617 GLU OE2  1 1 
       12 25054 1 1 111 ALA C    C  -7.777 -13.717   3.966 1.00 . A A . 1618 ALA C    1 1 
       12 25055 1 1 111 ALA CA   C  -7.768 -14.064   2.492 1.00 . A A . 1618 ALA CA   1 1 
       12 25056 1 1 111 ALA CB   C  -7.442 -12.853   1.658 1.00 . A A . 1618 ALA CB   1 1 
       12 25057 1 1 111 ALA H    H  -9.811 -14.069   1.986 1.00 . A A . 1618 ALA H    1 1 
       12 25058 1 1 111 ALA HA   H  -7.001 -14.808   2.326 1.00 . A A . 1618 ALA HA   1 1 
       12 25059 1 1 111 ALA HB1  H  -8.182 -12.084   1.832 1.00 . A A . 1618 ALA HB1  1 1 
       12 25060 1 1 111 ALA HB2  H  -7.448 -13.125   0.612 1.00 . A A . 1618 ALA HB2  1 1 
       12 25061 1 1 111 ALA HB3  H  -6.466 -12.478   1.929 1.00 . A A . 1618 ALA HB3  1 1 
       12 25062 1 1 111 ALA N    N  -9.027 -14.649   2.092 1.00 . A A . 1618 ALA N    1 1 
       12 25063 1 1 111 ALA O    O  -7.341 -12.637   4.365 1.00 . A A . 1618 ALA O    1 1 
       12 25064 1 1 112 GLY C    C  -6.967 -14.598   6.790 1.00 . A A . 1619 GLY C    1 1 
       12 25065 1 1 112 GLY CA   C  -8.353 -14.412   6.189 1.00 . A A . 1619 GLY CA   1 1 
       12 25066 1 1 112 GLY H    H  -8.776 -15.390   4.373 1.00 . A A . 1619 GLY H    1 1 
       12 25067 1 1 112 GLY HA2  H  -8.707 -13.416   6.411 1.00 . A A . 1619 GLY HA2  1 1 
       12 25068 1 1 112 GLY HA3  H  -9.024 -15.134   6.631 1.00 . A A . 1619 GLY HA3  1 1 
       12 25069 1 1 112 GLY N    N  -8.341 -14.597   4.759 1.00 . A A . 1619 GLY N    1 1 
       12 25070 1 1 112 GLY O    O  -6.327 -13.622   7.174 1.00 . A A . 1619 GLY O    1 1 
       12 25071 1 1 113 PRO C    C  -3.991 -15.892   6.413 1.00 . A A . 1620 PRO C    1 1 
       12 25072 1 1 113 PRO CA   C  -5.126 -16.113   7.430 1.00 . A A . 1620 PRO CA   1 1 
       12 25073 1 1 113 PRO CB   C  -5.211 -17.577   7.838 1.00 . A A . 1620 PRO CB   1 1 
       12 25074 1 1 113 PRO CD   C  -7.138 -17.094   6.454 1.00 . A A . 1620 PRO CD   1 1 
       12 25075 1 1 113 PRO CG   C  -6.202 -18.192   6.905 1.00 . A A . 1620 PRO CG   1 1 
       12 25076 1 1 113 PRO HA   H  -4.943 -15.499   8.300 1.00 . A A . 1620 PRO HA   1 1 
       12 25077 1 1 113 PRO HB2  H  -4.237 -18.036   7.747 1.00 . A A . 1620 PRO HB2  1 1 
       12 25078 1 1 113 PRO HB3  H  -5.550 -17.630   8.861 1.00 . A A . 1620 PRO HB3  1 1 
       12 25079 1 1 113 PRO HD2  H  -7.257 -17.125   5.381 1.00 . A A . 1620 PRO HD2  1 1 
       12 25080 1 1 113 PRO HD3  H  -8.099 -17.185   6.940 1.00 . A A . 1620 PRO HD3  1 1 
       12 25081 1 1 113 PRO HG2  H  -5.690 -18.610   6.052 1.00 . A A . 1620 PRO HG2  1 1 
       12 25082 1 1 113 PRO HG3  H  -6.755 -18.962   7.422 1.00 . A A . 1620 PRO HG3  1 1 
       12 25083 1 1 113 PRO N    N  -6.454 -15.844   6.867 1.00 . A A . 1620 PRO N    1 1 
       12 25084 1 1 113 PRO O    O  -2.800 -16.088   6.719 1.00 . A A . 1620 PRO O    1 1 
       12 25085 1 1 114 THR C    C  -3.554 -13.740   3.780 1.00 . A A . 1621 THR C    1 1 
       12 25086 1 1 114 THR CA   C  -3.428 -15.205   4.171 1.00 . A A . 1621 THR CA   1 1 
       12 25087 1 1 114 THR CB   C  -3.682 -16.120   2.958 1.00 . A A . 1621 THR CB   1 1 
       12 25088 1 1 114 THR CG2  C  -3.083 -17.499   3.179 1.00 . A A . 1621 THR CG2  1 1 
       12 25089 1 1 114 THR H    H  -5.315 -15.417   5.023 1.00 . A A . 1621 THR H    1 1 
       12 25090 1 1 114 THR HA   H  -2.430 -15.385   4.544 1.00 . A A . 1621 THR HA   1 1 
       12 25091 1 1 114 THR HB   H  -3.223 -15.664   2.092 1.00 . A A . 1621 THR HB   1 1 
       12 25092 1 1 114 THR HG1  H  -5.209 -16.318   1.758 1.00 . A A . 1621 THR HG1  1 1 
       12 25093 1 1 114 THR HG21 H  -3.526 -17.947   4.057 1.00 . A A . 1621 THR HG21 1 1 
       12 25094 1 1 114 THR HG22 H  -2.016 -17.410   3.319 1.00 . A A . 1621 THR HG22 1 1 
       12 25095 1 1 114 THR HG23 H  -3.284 -18.119   2.318 1.00 . A A . 1621 THR HG23 1 1 
       12 25096 1 1 114 THR N    N  -4.360 -15.504   5.224 1.00 . A A . 1621 THR N    1 1 
       12 25097 1 1 114 THR O    O  -3.364 -13.353   2.616 1.00 . A A . 1621 THR O    1 1 
       12 25098 1 1 114 THR OG1  O  -5.103 -16.229   2.718 1.00 . A A . 1621 THR OG1  1 1 
       12 25099 1 1 115 ASN C    C  -2.747 -10.769   4.600 1.00 . A A . 1622 ASN C    1 1 
       12 25100 1 1 115 ASN CA   C  -4.084 -11.510   4.563 1.00 . A A . 1622 ASN CA   1 1 
       12 25101 1 1 115 ASN CB   C  -5.004 -10.966   5.651 1.00 . A A . 1622 ASN CB   1 1 
       12 25102 1 1 115 ASN CG   C  -5.662  -9.668   5.264 1.00 . A A . 1622 ASN CG   1 1 
       12 25103 1 1 115 ASN H    H  -3.976 -13.270   5.677 1.00 . A A . 1622 ASN H    1 1 
       12 25104 1 1 115 ASN HA   H  -4.561 -11.393   3.605 1.00 . A A . 1622 ASN HA   1 1 
       12 25105 1 1 115 ASN HB2  H  -5.779 -11.692   5.851 1.00 . A A . 1622 ASN HB2  1 1 
       12 25106 1 1 115 ASN HB3  H  -4.425 -10.807   6.547 1.00 . A A . 1622 ASN HB3  1 1 
       12 25107 1 1 115 ASN HD21 H  -7.174 -10.690   4.571 1.00 . A A . 1622 ASN HD21 1 1 
       12 25108 1 1 115 ASN HD22 H  -7.324  -8.963   4.459 1.00 . A A . 1622 ASN HD22 1 1 
       12 25109 1 1 115 ASN N    N  -3.871 -12.923   4.766 1.00 . A A . 1622 ASN N    1 1 
       12 25110 1 1 115 ASN ND2  N  -6.830  -9.776   4.700 1.00 . A A . 1622 ASN ND2  1 1 
       12 25111 1 1 115 ASN O    O  -2.441 -10.041   5.543 1.00 . A A . 1622 ASN O    1 1 
       12 25112 1 1 115 ASN OD1  O  -5.131  -8.577   5.479 1.00 . A A . 1622 ASN OD1  1 1 
       12 25113 1 1 116 ARG C    C  -0.404  -9.826   2.122 1.00 . A A . 1623 ARG C    1 1 
       12 25114 1 1 116 ARG CA   C  -0.633 -10.383   3.507 1.00 . A A . 1623 ARG CA   1 1 
       12 25115 1 1 116 ARG CB   C   0.451 -11.435   3.781 1.00 . A A . 1623 ARG CB   1 1 
       12 25116 1 1 116 ARG CD   C   1.660 -12.913   5.350 1.00 . A A . 1623 ARG CD   1 1 
       12 25117 1 1 116 ARG CG   C   0.451 -12.028   5.171 1.00 . A A . 1623 ARG CG   1 1 
       12 25118 1 1 116 ARG CZ   C   2.868 -13.734   7.357 1.00 . A A . 1623 ARG CZ   1 1 
       12 25119 1 1 116 ARG H    H  -2.283 -11.512   2.838 1.00 . A A . 1623 ARG H    1 1 
       12 25120 1 1 116 ARG HA   H  -0.551  -9.595   4.240 1.00 . A A . 1623 ARG HA   1 1 
       12 25121 1 1 116 ARG HB2  H   0.329 -12.245   3.079 1.00 . A A . 1623 ARG HB2  1 1 
       12 25122 1 1 116 ARG HB3  H   1.415 -10.977   3.609 1.00 . A A . 1623 ARG HB3  1 1 
       12 25123 1 1 116 ARG HD2  H   1.625 -13.698   4.608 1.00 . A A . 1623 ARG HD2  1 1 
       12 25124 1 1 116 ARG HD3  H   2.548 -12.317   5.195 1.00 . A A . 1623 ARG HD3  1 1 
       12 25125 1 1 116 ARG HE   H   0.849 -13.822   7.020 1.00 . A A . 1623 ARG HE   1 1 
       12 25126 1 1 116 ARG HG2  H   0.479 -11.232   5.900 1.00 . A A . 1623 ARG HG2  1 1 
       12 25127 1 1 116 ARG HG3  H  -0.444 -12.618   5.306 1.00 . A A . 1623 ARG HG3  1 1 
       12 25128 1 1 116 ARG HH11 H   4.075 -12.688   6.064 1.00 . A A . 1623 ARG HH11 1 1 
       12 25129 1 1 116 ARG HH12 H   4.899 -13.381   7.379 1.00 . A A . 1623 ARG HH12 1 1 
       12 25130 1 1 116 ARG HH21 H   1.995 -14.790   8.872 1.00 . A A . 1623 ARG HH21 1 1 
       12 25131 1 1 116 ARG HH22 H   3.676 -14.564   9.047 1.00 . A A . 1623 ARG HH22 1 1 
       12 25132 1 1 116 ARG N    N  -1.957 -10.968   3.587 1.00 . A A . 1623 ARG N    1 1 
       12 25133 1 1 116 ARG NE   N   1.726 -13.527   6.674 1.00 . A A . 1623 ARG NE   1 1 
       12 25134 1 1 116 ARG NH1  N   4.019 -13.237   6.910 1.00 . A A . 1623 ARG NH1  1 1 
       12 25135 1 1 116 ARG NH2  N   2.847 -14.413   8.493 1.00 . A A . 1623 ARG NH2  1 1 
       12 25136 1 1 116 ARG O    O  -0.945 -10.349   1.150 1.00 . A A . 1623 ARG O    1 1 
       12 25137 1 1 117 PRO C    C   1.844  -8.995   0.041 1.00 . A A . 1624 PRO C    1 1 
       12 25138 1 1 117 PRO CA   C   0.750  -8.173   0.724 1.00 . A A . 1624 PRO CA   1 1 
       12 25139 1 1 117 PRO CB   C   1.294  -6.797   1.101 1.00 . A A . 1624 PRO CB   1 1 
       12 25140 1 1 117 PRO CD   C   0.994  -8.007   3.142 1.00 . A A . 1624 PRO CD   1 1 
       12 25141 1 1 117 PRO CG   C   1.856  -6.979   2.469 1.00 . A A . 1624 PRO CG   1 1 
       12 25142 1 1 117 PRO HA   H  -0.102  -8.074   0.067 1.00 . A A . 1624 PRO HA   1 1 
       12 25143 1 1 117 PRO HB2  H   2.054  -6.501   0.393 1.00 . A A . 1624 PRO HB2  1 1 
       12 25144 1 1 117 PRO HB3  H   0.490  -6.076   1.099 1.00 . A A . 1624 PRO HB3  1 1 
       12 25145 1 1 117 PRO HD2  H   1.594  -8.658   3.759 1.00 . A A . 1624 PRO HD2  1 1 
       12 25146 1 1 117 PRO HD3  H   0.228  -7.527   3.734 1.00 . A A . 1624 PRO HD3  1 1 
       12 25147 1 1 117 PRO HG2  H   2.874  -7.330   2.404 1.00 . A A . 1624 PRO HG2  1 1 
       12 25148 1 1 117 PRO HG3  H   1.811  -6.044   3.009 1.00 . A A . 1624 PRO HG3  1 1 
       12 25149 1 1 117 PRO N    N   0.390  -8.754   2.012 1.00 . A A . 1624 PRO N    1 1 
       12 25150 1 1 117 PRO O    O   2.566  -9.773   0.699 1.00 . A A . 1624 PRO O    1 1 
       12 25151 1 1 118 MET C    C   3.545  -8.643  -3.058 1.00 . A A . 1625 MET C    1 1 
       12 25152 1 1 118 MET CA   C   2.961  -9.557  -1.996 1.00 . A A . 1625 MET CA   1 1 
       12 25153 1 1 118 MET CB   C   2.369 -10.825  -2.628 1.00 . A A . 1625 MET CB   1 1 
       12 25154 1 1 118 MET CE   C   1.358 -12.590  -5.082 1.00 . A A . 1625 MET CE   1 1 
       12 25155 1 1 118 MET CG   C   3.368 -11.684  -3.385 1.00 . A A . 1625 MET CG   1 1 
       12 25156 1 1 118 MET H    H   1.307  -8.296  -1.731 1.00 . A A . 1625 MET H    1 1 
       12 25157 1 1 118 MET HA   H   3.745  -9.845  -1.311 1.00 . A A . 1625 MET HA   1 1 
       12 25158 1 1 118 MET HB2  H   1.938 -11.432  -1.845 1.00 . A A . 1625 MET HB2  1 1 
       12 25159 1 1 118 MET HB3  H   1.584 -10.539  -3.313 1.00 . A A . 1625 MET HB3  1 1 
       12 25160 1 1 118 MET HE1  H   1.811 -12.017  -5.879 1.00 . A A . 1625 MET HE1  1 1 
       12 25161 1 1 118 MET HE2  H   0.700 -11.947  -4.515 1.00 . A A . 1625 MET HE2  1 1 
       12 25162 1 1 118 MET HE3  H   0.794 -13.412  -5.498 1.00 . A A . 1625 MET HE3  1 1 
       12 25163 1 1 118 MET HG2  H   3.741 -11.118  -4.227 1.00 . A A . 1625 MET HG2  1 1 
       12 25164 1 1 118 MET HG3  H   4.188 -11.926  -2.726 1.00 . A A . 1625 MET HG3  1 1 
       12 25165 1 1 118 MET N    N   1.950  -8.862  -1.247 1.00 . A A . 1625 MET N    1 1 
       12 25166 1 1 118 MET O    O   2.801  -7.966  -3.789 1.00 . A A . 1625 MET O    1 1 
       12 25167 1 1 118 MET SD   S   2.638 -13.219  -3.994 1.00 . A A . 1625 MET SD   1 1 
       12 25168 1 1 119 LEU C    C   5.506  -8.513  -5.434 1.00 . A A . 1626 LEU C    1 1 
       12 25169 1 1 119 LEU CA   C   5.582  -7.805  -4.086 1.00 . A A . 1626 LEU CA   1 1 
       12 25170 1 1 119 LEU CB   C   7.040  -7.598  -3.637 1.00 . A A . 1626 LEU CB   1 1 
       12 25171 1 1 119 LEU CD1  C   7.367  -5.396  -4.825 1.00 . A A . 1626 LEU CD1  1 1 
       12 25172 1 1 119 LEU CD2  C   9.334  -6.650  -3.964 1.00 . A A . 1626 LEU CD2  1 1 
       12 25173 1 1 119 LEU CG   C   7.948  -6.777  -4.570 1.00 . A A . 1626 LEU CG   1 1 
       12 25174 1 1 119 LEU H    H   5.371  -9.092  -2.426 1.00 . A A . 1626 LEU H    1 1 
       12 25175 1 1 119 LEU HA   H   5.093  -6.845  -4.171 1.00 . A A . 1626 LEU HA   1 1 
       12 25176 1 1 119 LEU HB2  H   7.024  -7.107  -2.677 1.00 . A A . 1626 LEU HB2  1 1 
       12 25177 1 1 119 LEU HB3  H   7.488  -8.573  -3.509 1.00 . A A . 1626 LEU HB3  1 1 
       12 25178 1 1 119 LEU HD11 H   6.401  -5.495  -5.298 1.00 . A A . 1626 LEU HD11 1 1 
       12 25179 1 1 119 LEU HD12 H   8.030  -4.838  -5.469 1.00 . A A . 1626 LEU HD12 1 1 
       12 25180 1 1 119 LEU HD13 H   7.255  -4.876  -3.884 1.00 . A A . 1626 LEU HD13 1 1 
       12 25181 1 1 119 LEU HD21 H   9.968  -6.074  -4.623 1.00 . A A . 1626 LEU HD21 1 1 
       12 25182 1 1 119 LEU HD22 H   9.759  -7.631  -3.814 1.00 . A A . 1626 LEU HD22 1 1 
       12 25183 1 1 119 LEU HD23 H   9.259  -6.143  -3.012 1.00 . A A . 1626 LEU HD23 1 1 
       12 25184 1 1 119 LEU HG   H   8.039  -7.285  -5.518 1.00 . A A . 1626 LEU HG   1 1 
       12 25185 1 1 119 LEU N    N   4.861  -8.584  -3.101 1.00 . A A . 1626 LEU N    1 1 
       12 25186 1 1 119 LEU O    O   5.967  -9.667  -5.588 1.00 . A A . 1626 LEU O    1 1 
       12 25187 1 1 120 ILE C    C   5.804  -8.140  -8.635 1.00 . A A . 1627 ILE C    1 1 
       12 25188 1 1 120 ILE CA   C   4.642  -8.381  -7.696 1.00 . A A . 1627 ILE CA   1 1 
       12 25189 1 1 120 ILE CB   C   3.346  -7.758  -8.298 1.00 . A A . 1627 ILE CB   1 1 
       12 25190 1 1 120 ILE CD1  C   1.907  -9.449  -7.025 1.00 . A A . 1627 ILE CD1  1 1 
       12 25191 1 1 120 ILE CG1  C   2.160  -7.990  -7.357 1.00 . A A . 1627 ILE CG1  1 1 
       12 25192 1 1 120 ILE CG2  C   3.046  -8.309  -9.690 1.00 . A A . 1627 ILE CG2  1 1 
       12 25193 1 1 120 ILE H    H   4.651  -6.907  -6.192 1.00 . A A . 1627 ILE H    1 1 
       12 25194 1 1 120 ILE HA   H   4.487  -9.445  -7.597 1.00 . A A . 1627 ILE HA   1 1 
       12 25195 1 1 120 ILE HB   H   3.505  -6.693  -8.390 1.00 . A A . 1627 ILE HB   1 1 
       12 25196 1 1 120 ILE HD11 H   1.061  -9.524  -6.357 1.00 . A A . 1627 ILE HD11 1 1 
       12 25197 1 1 120 ILE HD12 H   2.782  -9.865  -6.547 1.00 . A A . 1627 ILE HD12 1 1 
       12 25198 1 1 120 ILE HD13 H   1.700  -9.996  -7.932 1.00 . A A . 1627 ILE HD13 1 1 
       12 25199 1 1 120 ILE HG12 H   2.343  -7.471  -6.428 1.00 . A A . 1627 ILE HG12 1 1 
       12 25200 1 1 120 ILE HG13 H   1.267  -7.592  -7.815 1.00 . A A . 1627 ILE HG13 1 1 
       12 25201 1 1 120 ILE HG21 H   2.146  -7.853 -10.074 1.00 . A A . 1627 ILE HG21 1 1 
       12 25202 1 1 120 ILE HG22 H   2.913  -9.379  -9.630 1.00 . A A . 1627 ILE HG22 1 1 
       12 25203 1 1 120 ILE HG23 H   3.873  -8.086 -10.349 1.00 . A A . 1627 ILE HG23 1 1 
       12 25204 1 1 120 ILE N    N   4.915  -7.836  -6.384 1.00 . A A . 1627 ILE N    1 1 
       12 25205 1 1 120 ILE O    O   6.368  -9.088  -9.189 1.00 . A A . 1627 ILE O    1 1 
       12 25206 1 1 121 SER C    C   7.940  -5.312  -9.110 1.00 . A A . 1628 SER C    1 1 
       12 25207 1 1 121 SER CA   C   7.225  -6.526  -9.679 1.00 . A A . 1628 SER CA   1 1 
       12 25208 1 1 121 SER CB   C   6.667  -6.247 -11.099 1.00 . A A . 1628 SER CB   1 1 
       12 25209 1 1 121 SER H    H   5.737  -6.173  -8.290 1.00 . A A . 1628 SER H    1 1 
       12 25210 1 1 121 SER HA   H   7.922  -7.349  -9.729 1.00 . A A . 1628 SER HA   1 1 
       12 25211 1 1 121 SER HB2  H   6.161  -7.129 -11.458 1.00 . A A . 1628 SER HB2  1 1 
       12 25212 1 1 121 SER HB3  H   5.968  -5.425 -11.071 1.00 . A A . 1628 SER HB3  1 1 
       12 25213 1 1 121 SER HG   H   8.408  -6.586 -11.918 1.00 . A A . 1628 SER HG   1 1 
       12 25214 1 1 121 SER N    N   6.168  -6.897  -8.794 1.00 . A A . 1628 SER N    1 1 
       12 25215 1 1 121 SER O    O   7.366  -4.568  -8.285 1.00 . A A . 1628 SER O    1 1 
       12 25216 1 1 121 SER OG   O   7.703  -5.928 -12.020 1.00 . A A . 1628 SER OG   1 1 
       12 25217 1 1 122 LEU C    C  10.407  -3.268 -10.311 1.00 . A A . 1629 LEU C    1 1 
       12 25218 1 1 122 LEU CA   C   9.991  -4.045  -9.061 1.00 . A A . 1629 LEU CA   1 1 
       12 25219 1 1 122 LEU CB   C  11.251  -4.631  -8.379 1.00 . A A . 1629 LEU CB   1 1 
       12 25220 1 1 122 LEU CD1  C  12.182  -2.385  -7.593 1.00 . A A . 1629 LEU CD1  1 1 
       12 25221 1 1 122 LEU CD2  C  11.055  -3.923  -5.977 1.00 . A A . 1629 LEU CD2  1 1 
       12 25222 1 1 122 LEU CG   C  11.900  -3.832  -7.226 1.00 . A A . 1629 LEU CG   1 1 
       12 25223 1 1 122 LEU H    H   9.550  -5.743 -10.181 1.00 . A A . 1629 LEU H    1 1 
       12 25224 1 1 122 LEU HA   H   9.449  -3.420  -8.368 1.00 . A A . 1629 LEU HA   1 1 
       12 25225 1 1 122 LEU HB2  H  10.990  -5.604  -7.988 1.00 . A A . 1629 LEU HB2  1 1 
       12 25226 1 1 122 LEU HB3  H  11.999  -4.775  -9.144 1.00 . A A . 1629 LEU HB3  1 1 
       12 25227 1 1 122 LEU HD11 H  12.660  -1.899  -6.755 1.00 . A A . 1629 LEU HD11 1 1 
       12 25228 1 1 122 LEU HD12 H  11.242  -1.895  -7.802 1.00 . A A . 1629 LEU HD12 1 1 
       12 25229 1 1 122 LEU HD13 H  12.823  -2.346  -8.460 1.00 . A A . 1629 LEU HD13 1 1 
       12 25230 1 1 122 LEU HD21 H  10.969  -4.957  -5.679 1.00 . A A . 1629 LEU HD21 1 1 
       12 25231 1 1 122 LEU HD22 H  10.072  -3.522  -6.178 1.00 . A A . 1629 LEU HD22 1 1 
       12 25232 1 1 122 LEU HD23 H  11.524  -3.359  -5.184 1.00 . A A . 1629 LEU HD23 1 1 
       12 25233 1 1 122 LEU HG   H  12.854  -4.287  -7.007 1.00 . A A . 1629 LEU HG   1 1 
       12 25234 1 1 122 LEU N    N   9.170  -5.130  -9.516 1.00 . A A . 1629 LEU N    1 1 
       12 25235 1 1 122 LEU O    O  11.062  -3.833 -11.202 1.00 . A A . 1629 LEU O    1 1 
       12 25236 1 1 123 ASP C    C  11.497  -0.265 -11.214 1.00 . A A . 1630 ASP C    1 1 
       12 25237 1 1 123 ASP CA   C  10.373  -1.218 -11.568 1.00 . A A . 1630 ASP CA   1 1 
       12 25238 1 1 123 ASP CB   C   9.187  -0.428 -12.105 1.00 . A A . 1630 ASP CB   1 1 
       12 25239 1 1 123 ASP CG   C   9.520   0.266 -13.409 1.00 . A A . 1630 ASP CG   1 1 
       12 25240 1 1 123 ASP H    H   9.454  -1.625  -9.702 1.00 . A A . 1630 ASP H    1 1 
       12 25241 1 1 123 ASP HA   H  10.730  -1.886 -12.338 1.00 . A A . 1630 ASP HA   1 1 
       12 25242 1 1 123 ASP HB2  H   8.344  -1.084 -12.251 1.00 . A A . 1630 ASP HB2  1 1 
       12 25243 1 1 123 ASP HB3  H   8.920   0.327 -11.381 1.00 . A A . 1630 ASP HB3  1 1 
       12 25244 1 1 123 ASP N    N  10.008  -2.024 -10.411 1.00 . A A . 1630 ASP N    1 1 
       12 25245 1 1 123 ASP O    O  11.301   0.688 -10.474 1.00 . A A . 1630 ASP O    1 1 
       12 25246 1 1 123 ASP OD1  O  10.201   1.290 -13.383 1.00 . A A . 1630 ASP OD1  1 1 
       12 25247 1 1 123 ASP OD2  O   9.104  -0.221 -14.492 1.00 . A A . 1630 ASP OD2  1 1 
       12 25248 1 1 124 LYS C    C  13.936   1.540 -12.333 1.00 . A A . 1631 LYS C    1 1 
       12 25249 1 1 124 LYS CA   C  13.859   0.259 -11.475 1.00 . A A . 1631 LYS CA   1 1 
       12 25250 1 1 124 LYS CB   C  15.140  -0.612 -11.574 1.00 . A A . 1631 LYS CB   1 1 
       12 25251 1 1 124 LYS CD   C  15.623  -0.658 -14.086 1.00 . A A . 1631 LYS CD   1 1 
       12 25252 1 1 124 LYS CE   C  15.695  -1.553 -15.314 1.00 . A A . 1631 LYS CE   1 1 
       12 25253 1 1 124 LYS CG   C  15.284  -1.466 -12.845 1.00 . A A . 1631 LYS CG   1 1 
       12 25254 1 1 124 LYS H    H  12.717  -1.319 -12.332 1.00 . A A . 1631 LYS H    1 1 
       12 25255 1 1 124 LYS HA   H  13.768   0.591 -10.451 1.00 . A A . 1631 LYS HA   1 1 
       12 25256 1 1 124 LYS HB2  H  15.998   0.041 -11.525 1.00 . A A . 1631 LYS HB2  1 1 
       12 25257 1 1 124 LYS HB3  H  15.167  -1.271 -10.718 1.00 . A A . 1631 LYS HB3  1 1 
       12 25258 1 1 124 LYS HD2  H  14.858   0.090 -14.235 1.00 . A A . 1631 LYS HD2  1 1 
       12 25259 1 1 124 LYS HD3  H  16.578  -0.176 -13.942 1.00 . A A . 1631 LYS HD3  1 1 
       12 25260 1 1 124 LYS HE2  H  16.373  -2.368 -15.110 1.00 . A A . 1631 LYS HE2  1 1 
       12 25261 1 1 124 LYS HE3  H  14.708  -1.948 -15.512 1.00 . A A . 1631 LYS HE3  1 1 
       12 25262 1 1 124 LYS HG2  H  16.059  -2.202 -12.694 1.00 . A A . 1631 LYS HG2  1 1 
       12 25263 1 1 124 LYS HG3  H  14.343  -1.971 -13.012 1.00 . A A . 1631 LYS HG3  1 1 
       12 25264 1 1 124 LYS HZ1  H  17.121  -0.441 -16.300 1.00 . A A . 1631 LYS HZ1  1 1 
       12 25265 1 1 124 LYS HZ2  H  15.564  -0.005 -16.756 1.00 . A A . 1631 LYS HZ2  1 1 
       12 25266 1 1 124 LYS HZ3  H  16.262  -1.422 -17.346 1.00 . A A . 1631 LYS HZ3  1 1 
       12 25267 1 1 124 LYS N    N  12.666  -0.543 -11.726 1.00 . A A . 1631 LYS N    1 1 
       12 25268 1 1 124 LYS NZ   N  16.167  -0.818 -16.500 1.00 . A A . 1631 LYS NZ   1 1 
       12 25269 1 1 124 LYS O    O  14.905   2.303 -12.238 1.00 . A A . 1631 LYS O    1 1 
       12 25270 1 1 125 GLN C    C  12.274   4.080 -13.362 1.00 . A A . 1632 GLN C    1 1 
       12 25271 1 1 125 GLN CA   C  12.926   2.911 -14.062 1.00 . A A . 1632 GLN CA   1 1 
       12 25272 1 1 125 GLN CB   C  12.114   2.588 -15.315 1.00 . A A . 1632 GLN CB   1 1 
       12 25273 1 1 125 GLN CD   C  11.598   1.014 -17.188 1.00 . A A . 1632 GLN CD   1 1 
       12 25274 1 1 125 GLN CG   C  12.452   1.269 -15.969 1.00 . A A . 1632 GLN CG   1 1 
       12 25275 1 1 125 GLN H    H  12.147   1.175 -13.177 1.00 . A A . 1632 GLN H    1 1 
       12 25276 1 1 125 GLN HA   H  13.933   3.175 -14.343 1.00 . A A . 1632 GLN HA   1 1 
       12 25277 1 1 125 GLN HB2  H  11.070   2.557 -15.041 1.00 . A A . 1632 GLN HB2  1 1 
       12 25278 1 1 125 GLN HB3  H  12.253   3.379 -16.037 1.00 . A A . 1632 GLN HB3  1 1 
       12 25279 1 1 125 GLN HE21 H  10.204   0.165 -16.068 1.00 . A A . 1632 GLN HE21 1 1 
       12 25280 1 1 125 GLN HE22 H   9.890   0.224 -17.769 1.00 . A A . 1632 GLN HE22 1 1 
       12 25281 1 1 125 GLN HG2  H  13.498   1.250 -16.237 1.00 . A A . 1632 GLN HG2  1 1 
       12 25282 1 1 125 GLN HG3  H  12.263   0.484 -15.252 1.00 . A A . 1632 GLN HG3  1 1 
       12 25283 1 1 125 GLN N    N  12.934   1.768 -13.163 1.00 . A A . 1632 GLN N    1 1 
       12 25284 1 1 125 GLN NE2  N  10.456   0.413 -16.989 1.00 . A A . 1632 GLN NE2  1 1 
       12 25285 1 1 125 GLN O    O  12.879   5.171 -13.194 1.00 . A A . 1632 GLN O    1 1 
       12 25286 1 1 125 GLN OE1  O  11.959   1.382 -18.304 1.00 . A A . 1632 GLN OE1  1 1 
       12 25287 1 1 126 THR C    C  10.428   4.685 -10.750 1.00 . A A . 1633 THR C    1 1 
       12 25288 1 1 126 THR CA   C  10.261   4.829 -12.279 1.00 . A A . 1633 THR CA   1 1 
       12 25289 1 1 126 THR CB   C   8.759   4.744 -12.749 1.00 . A A . 1633 THR CB   1 1 
       12 25290 1 1 126 THR CG2  C   8.160   3.381 -12.489 1.00 . A A . 1633 THR CG2  1 1 
       12 25291 1 1 126 THR H    H  10.661   2.950 -13.109 1.00 . A A . 1633 THR H    1 1 
       12 25292 1 1 126 THR HA   H  10.669   5.782 -12.579 1.00 . A A . 1633 THR HA   1 1 
       12 25293 1 1 126 THR HB   H   8.759   4.914 -13.815 1.00 . A A . 1633 THR HB   1 1 
       12 25294 1 1 126 THR HG1  H   7.831   6.438 -12.843 1.00 . A A . 1633 THR HG1  1 1 
       12 25295 1 1 126 THR HG21 H   8.734   2.641 -13.027 1.00 . A A . 1633 THR HG21 1 1 
       12 25296 1 1 126 THR HG22 H   7.135   3.365 -12.829 1.00 . A A . 1633 THR HG22 1 1 
       12 25297 1 1 126 THR HG23 H   8.197   3.164 -11.432 1.00 . A A . 1633 THR HG23 1 1 
       12 25298 1 1 126 THR N    N  11.054   3.844 -12.943 1.00 . A A . 1633 THR N    1 1 
       12 25299 1 1 126 THR O    O   9.987   5.531  -9.967 1.00 . A A . 1633 THR O    1 1 
       12 25300 1 1 126 THR OG1  O   7.932   5.759 -12.159 1.00 . A A . 1633 THR OG1  1 1 
       12 25301 1 1 127 CYS C    C  10.238   2.952  -8.189 1.00 . A A . 1634 CYS C    1 1 
       12 25302 1 1 127 CYS CA   C  11.495   3.286  -8.991 1.00 . A A . 1634 CYS CA   1 1 
       12 25303 1 1 127 CYS CB   C  12.313   4.448  -8.364 1.00 . A A . 1634 CYS CB   1 1 
       12 25304 1 1 127 CYS H    H  11.395   2.968 -11.065 1.00 . A A . 1634 CYS H    1 1 
       12 25305 1 1 127 CYS HA   H  12.108   2.396  -9.027 1.00 . A A . 1634 CYS HA   1 1 
       12 25306 1 1 127 CYS HB2  H  13.030   4.793  -9.094 1.00 . A A . 1634 CYS HB2  1 1 
       12 25307 1 1 127 CYS HB3  H  11.640   5.261  -8.129 1.00 . A A . 1634 CYS HB3  1 1 
       12 25308 1 1 127 CYS N    N  11.127   3.604 -10.371 1.00 . A A . 1634 CYS N    1 1 
       12 25309 1 1 127 CYS O    O  10.046   3.403  -7.080 1.00 . A A . 1634 CYS O    1 1 
       12 25310 1 1 127 CYS SG   S  13.253   4.029  -6.851 1.00 . A A . 1634 CYS SG   1 1 
       12 25311 1 1 128 THR C    C   8.042   0.340  -7.778 1.00 . A A . 1635 THR C    1 1 
       12 25312 1 1 128 THR CA   C   8.132   1.819  -8.158 1.00 . A A . 1635 THR CA   1 1 
       12 25313 1 1 128 THR CB   C   6.973   2.205  -9.094 1.00 . A A . 1635 THR CB   1 1 
       12 25314 1 1 128 THR CG2  C   5.622   2.019  -8.416 1.00 . A A . 1635 THR CG2  1 1 
       12 25315 1 1 128 THR H    H   9.625   1.697  -9.619 1.00 . A A . 1635 THR H    1 1 
       12 25316 1 1 128 THR HA   H   8.045   2.413  -7.260 1.00 . A A . 1635 THR HA   1 1 
       12 25317 1 1 128 THR HB   H   7.020   1.592  -9.982 1.00 . A A . 1635 THR HB   1 1 
       12 25318 1 1 128 THR HG1  H   7.967   3.869  -9.090 1.00 . A A . 1635 THR HG1  1 1 
       12 25319 1 1 128 THR HG21 H   4.833   2.308  -9.094 1.00 . A A . 1635 THR HG21 1 1 
       12 25320 1 1 128 THR HG22 H   5.579   2.635  -7.529 1.00 . A A . 1635 THR HG22 1 1 
       12 25321 1 1 128 THR HG23 H   5.498   0.983  -8.137 1.00 . A A . 1635 THR HG23 1 1 
       12 25322 1 1 128 THR N    N   9.384   2.134  -8.772 1.00 . A A . 1635 THR N    1 1 
       12 25323 1 1 128 THR O    O   8.416  -0.551  -8.560 1.00 . A A . 1635 THR O    1 1 
       12 25324 1 1 128 THR OG1  O   7.122   3.582  -9.460 1.00 . A A . 1635 THR OG1  1 1 
       12 25325 1 1 129 LEU C    C   5.886  -1.558  -6.227 1.00 . A A . 1636 LEU C    1 1 
       12 25326 1 1 129 LEU CA   C   7.356  -1.230  -6.077 1.00 . A A . 1636 LEU CA   1 1 
       12 25327 1 1 129 LEU CB   C   7.768  -1.370  -4.602 1.00 . A A . 1636 LEU CB   1 1 
       12 25328 1 1 129 LEU CD1  C  10.017  -0.190  -4.615 1.00 . A A . 1636 LEU CD1  1 1 
       12 25329 1 1 129 LEU CD2  C   9.514  -1.901  -2.855 1.00 . A A . 1636 LEU CD2  1 1 
       12 25330 1 1 129 LEU CG   C   9.275  -1.477  -4.297 1.00 . A A . 1636 LEU CG   1 1 
       12 25331 1 1 129 LEU H    H   7.420   0.877  -5.989 1.00 . A A . 1636 LEU H    1 1 
       12 25332 1 1 129 LEU HA   H   7.947  -1.910  -6.675 1.00 . A A . 1636 LEU HA   1 1 
       12 25333 1 1 129 LEU HB2  H   7.393  -0.492  -4.095 1.00 . A A . 1636 LEU HB2  1 1 
       12 25334 1 1 129 LEU HB3  H   7.253  -2.228  -4.199 1.00 . A A . 1636 LEU HB3  1 1 
       12 25335 1 1 129 LEU HD11 H  11.067  -0.313  -4.398 1.00 . A A . 1636 LEU HD11 1 1 
       12 25336 1 1 129 LEU HD12 H   9.615   0.610  -4.010 1.00 . A A . 1636 LEU HD12 1 1 
       12 25337 1 1 129 LEU HD13 H   9.888   0.048  -5.660 1.00 . A A . 1636 LEU HD13 1 1 
       12 25338 1 1 129 LEU HD21 H   9.048  -2.859  -2.681 1.00 . A A . 1636 LEU HD21 1 1 
       12 25339 1 1 129 LEU HD22 H   9.089  -1.166  -2.187 1.00 . A A . 1636 LEU HD22 1 1 
       12 25340 1 1 129 LEU HD23 H  10.577  -1.981  -2.676 1.00 . A A . 1636 LEU HD23 1 1 
       12 25341 1 1 129 LEU HG   H   9.689  -2.242  -4.938 1.00 . A A . 1636 LEU HG   1 1 
       12 25342 1 1 129 LEU N    N   7.597   0.101  -6.572 1.00 . A A . 1636 LEU N    1 1 
       12 25343 1 1 129 LEU O    O   5.030  -0.842  -5.698 1.00 . A A . 1636 LEU O    1 1 
       12 25344 1 1 130 PHE C    C   3.776  -4.094  -6.253 1.00 . A A . 1637 PHE C    1 1 
       12 25345 1 1 130 PHE CA   C   4.211  -2.997  -7.205 1.00 . A A . 1637 PHE CA   1 1 
       12 25346 1 1 130 PHE CB   C   4.059  -3.477  -8.649 1.00 . A A . 1637 PHE CB   1 1 
       12 25347 1 1 130 PHE CD1  C   5.617  -2.220 -10.174 1.00 . A A . 1637 PHE CD1  1 1 
       12 25348 1 1 130 PHE CD2  C   3.309  -1.629 -10.164 1.00 . A A . 1637 PHE CD2  1 1 
       12 25349 1 1 130 PHE CE1  C   5.864  -1.252 -11.120 1.00 . A A . 1637 PHE CE1  1 1 
       12 25350 1 1 130 PHE CE2  C   3.552  -0.658 -11.114 1.00 . A A . 1637 PHE CE2  1 1 
       12 25351 1 1 130 PHE CG   C   4.335  -2.421  -9.684 1.00 . A A . 1637 PHE CG   1 1 
       12 25352 1 1 130 PHE CZ   C   4.832  -0.469 -11.591 1.00 . A A . 1637 PHE CZ   1 1 
       12 25353 1 1 130 PHE H    H   6.314  -3.169  -7.300 1.00 . A A . 1637 PHE H    1 1 
       12 25354 1 1 130 PHE HA   H   3.583  -2.131  -7.058 1.00 . A A . 1637 PHE HA   1 1 
       12 25355 1 1 130 PHE HB2  H   4.769  -4.275  -8.802 1.00 . A A . 1637 PHE HB2  1 1 
       12 25356 1 1 130 PHE HB3  H   3.058  -3.852  -8.800 1.00 . A A . 1637 PHE HB3  1 1 
       12 25357 1 1 130 PHE HD1  H   6.426  -2.835  -9.805 1.00 . A A . 1637 PHE HD1  1 1 
       12 25358 1 1 130 PHE HD2  H   2.308  -1.781  -9.791 1.00 . A A . 1637 PHE HD2  1 1 
       12 25359 1 1 130 PHE HE1  H   6.867  -1.105 -11.495 1.00 . A A . 1637 PHE HE1  1 1 
       12 25360 1 1 130 PHE HE2  H   2.742  -0.046 -11.482 1.00 . A A . 1637 PHE HE2  1 1 
       12 25361 1 1 130 PHE HZ   H   5.025   0.291 -12.334 1.00 . A A . 1637 PHE HZ   1 1 
       12 25362 1 1 130 PHE N    N   5.589  -2.609  -6.942 1.00 . A A . 1637 PHE N    1 1 
       12 25363 1 1 130 PHE O    O   4.395  -5.162  -6.205 1.00 . A A . 1637 PHE O    1 1 
       12 25364 1 1 131 PHE C    C   0.801  -5.172  -4.840 1.00 . A A . 1638 PHE C    1 1 
       12 25365 1 1 131 PHE CA   C   2.217  -4.788  -4.549 1.00 . A A . 1638 PHE CA   1 1 
       12 25366 1 1 131 PHE CB   C   2.287  -4.236  -3.128 1.00 . A A . 1638 PHE CB   1 1 
       12 25367 1 1 131 PHE CD1  C   4.480  -3.115  -2.791 1.00 . A A . 1638 PHE CD1  1 1 
       12 25368 1 1 131 PHE CD2  C   4.114  -5.235  -1.790 1.00 . A A . 1638 PHE CD2  1 1 
       12 25369 1 1 131 PHE CE1  C   5.742  -3.082  -2.260 1.00 . A A . 1638 PHE CE1  1 1 
       12 25370 1 1 131 PHE CE2  C   5.372  -5.209  -1.258 1.00 . A A . 1638 PHE CE2  1 1 
       12 25371 1 1 131 PHE CG   C   3.654  -4.191  -2.561 1.00 . A A . 1638 PHE CG   1 1 
       12 25372 1 1 131 PHE CZ   C   6.186  -4.131  -1.496 1.00 . A A . 1638 PHE CZ   1 1 
       12 25373 1 1 131 PHE H    H   2.257  -2.982  -5.609 1.00 . A A . 1638 PHE H    1 1 
       12 25374 1 1 131 PHE HA   H   2.837  -5.672  -4.591 1.00 . A A . 1638 PHE HA   1 1 
       12 25375 1 1 131 PHE HB2  H   1.897  -3.230  -3.122 1.00 . A A . 1638 PHE HB2  1 1 
       12 25376 1 1 131 PHE HB3  H   1.677  -4.854  -2.486 1.00 . A A . 1638 PHE HB3  1 1 
       12 25377 1 1 131 PHE HD1  H   4.126  -2.292  -3.395 1.00 . A A . 1638 PHE HD1  1 1 
       12 25378 1 1 131 PHE HD2  H   3.470  -6.083  -1.607 1.00 . A A . 1638 PHE HD2  1 1 
       12 25379 1 1 131 PHE HE1  H   6.385  -2.235  -2.446 1.00 . A A . 1638 PHE HE1  1 1 
       12 25380 1 1 131 PHE HE2  H   5.724  -6.032  -0.654 1.00 . A A . 1638 PHE HE2  1 1 
       12 25381 1 1 131 PHE HZ   H   7.179  -4.108  -1.073 1.00 . A A . 1638 PHE HZ   1 1 
       12 25382 1 1 131 PHE N    N   2.732  -3.841  -5.513 1.00 . A A . 1638 PHE N    1 1 
       12 25383 1 1 131 PHE O    O   0.030  -4.392  -5.396 1.00 . A A . 1638 PHE O    1 1 
       12 25384 1 1 132 SER C    C  -1.189  -7.365  -3.155 1.00 . A A . 1639 SER C    1 1 
       12 25385 1 1 132 SER CA   C  -0.848  -6.869  -4.537 1.00 . A A . 1639 SER CA   1 1 
       12 25386 1 1 132 SER CB   C  -0.923  -8.011  -5.564 1.00 . A A . 1639 SER CB   1 1 
       12 25387 1 1 132 SER H    H   1.171  -6.958  -4.106 1.00 . A A . 1639 SER H    1 1 
       12 25388 1 1 132 SER HA   H  -1.520  -6.072  -4.818 1.00 . A A . 1639 SER HA   1 1 
       12 25389 1 1 132 SER HB2  H  -0.578  -7.646  -6.520 1.00 . A A . 1639 SER HB2  1 1 
       12 25390 1 1 132 SER HB3  H  -0.278  -8.815  -5.242 1.00 . A A . 1639 SER HB3  1 1 
       12 25391 1 1 132 SER HG   H  -2.427  -8.475  -6.680 1.00 . A A . 1639 SER HG   1 1 
       12 25392 1 1 132 SER N    N   0.476  -6.361  -4.464 1.00 . A A . 1639 SER N    1 1 
       12 25393 1 1 132 SER O    O  -0.382  -8.065  -2.529 1.00 . A A . 1639 SER O    1 1 
       12 25394 1 1 132 SER OG   O  -2.238  -8.515  -5.729 1.00 . A A . 1639 SER OG   1 1 
       12 25395 1 1 133 TRP C    C  -4.116  -8.005  -1.562 1.00 . A A . 1640 TRP C    1 1 
       12 25396 1 1 133 TRP CA   C  -2.753  -7.403  -1.365 1.00 . A A . 1640 TRP CA   1 1 
       12 25397 1 1 133 TRP CB   C  -2.820  -6.239  -0.349 1.00 . A A . 1640 TRP CB   1 1 
       12 25398 1 1 133 TRP CD1  C  -3.816  -7.660   1.591 1.00 . A A . 1640 TRP CD1  1 1 
       12 25399 1 1 133 TRP CD2  C  -2.367  -6.088   2.253 1.00 . A A . 1640 TRP CD2  1 1 
       12 25400 1 1 133 TRP CE2  C  -2.824  -6.792   3.384 1.00 . A A . 1640 TRP CE2  1 1 
       12 25401 1 1 133 TRP CE3  C  -1.450  -5.050   2.435 1.00 . A A . 1640 TRP CE3  1 1 
       12 25402 1 1 133 TRP CG   C  -3.001  -6.669   1.104 1.00 . A A . 1640 TRP CG   1 1 
       12 25403 1 1 133 TRP CH2  C  -1.503  -5.470   4.820 1.00 . A A . 1640 TRP CH2  1 1 
       12 25404 1 1 133 TRP CZ2  C  -2.397  -6.489   4.674 1.00 . A A . 1640 TRP CZ2  1 1 
       12 25405 1 1 133 TRP CZ3  C  -1.031  -4.752   3.718 1.00 . A A . 1640 TRP CZ3  1 1 
       12 25406 1 1 133 TRP H    H  -2.863  -6.330  -3.169 1.00 . A A . 1640 TRP H    1 1 
       12 25407 1 1 133 TRP HA   H  -2.071  -8.161  -1.010 1.00 . A A . 1640 TRP HA   1 1 
       12 25408 1 1 133 TRP HB2  H  -1.904  -5.671  -0.407 1.00 . A A . 1640 TRP HB2  1 1 
       12 25409 1 1 133 TRP HB3  H  -3.649  -5.597  -0.613 1.00 . A A . 1640 TRP HB3  1 1 
       12 25410 1 1 133 TRP HD1  H  -4.440  -8.290   0.973 1.00 . A A . 1640 TRP HD1  1 1 
       12 25411 1 1 133 TRP HE1  H  -4.172  -8.382   3.530 1.00 . A A . 1640 TRP HE1  1 1 
       12 25412 1 1 133 TRP HE3  H  -1.073  -4.483   1.596 1.00 . A A . 1640 TRP HE3  1 1 
       12 25413 1 1 133 TRP HH2  H  -1.148  -5.200   5.803 1.00 . A A . 1640 TRP HH2  1 1 
       12 25414 1 1 133 TRP HZ2  H  -2.753  -7.035   5.536 1.00 . A A . 1640 TRP HZ2  1 1 
       12 25415 1 1 133 TRP HZ3  H  -0.324  -3.951   3.880 1.00 . A A . 1640 TRP HZ3  1 1 
       12 25416 1 1 133 TRP N    N  -2.307  -6.953  -2.646 1.00 . A A . 1640 TRP N    1 1 
       12 25417 1 1 133 TRP NE1  N  -3.698  -7.746   2.950 1.00 . A A . 1640 TRP NE1  1 1 
       12 25418 1 1 133 TRP O    O  -5.079  -7.303  -1.854 1.00 . A A . 1640 TRP O    1 1 
       12 25419 1 1 134 HIS C    C  -6.147  -9.921  -0.265 1.00 . A A . 1641 HIS C    1 1 
       12 25420 1 1 134 HIS CA   C  -5.432  -9.978  -1.595 1.00 . A A . 1641 HIS CA   1 1 
       12 25421 1 1 134 HIS CB   C  -5.228 -11.419  -2.088 1.00 . A A . 1641 HIS CB   1 1 
       12 25422 1 1 134 HIS CD2  C  -3.427 -11.195  -3.974 1.00 . A A . 1641 HIS CD2  1 1 
       12 25423 1 1 134 HIS CE1  C  -4.614 -11.945  -5.638 1.00 . A A . 1641 HIS CE1  1 1 
       12 25424 1 1 134 HIS CG   C  -4.658 -11.506  -3.486 1.00 . A A . 1641 HIS CG   1 1 
       12 25425 1 1 134 HIS H    H  -3.361  -9.802  -1.293 1.00 . A A . 1641 HIS H    1 1 
       12 25426 1 1 134 HIS HA   H  -6.025  -9.433  -2.316 1.00 . A A . 1641 HIS HA   1 1 
       12 25427 1 1 134 HIS HB2  H  -4.541 -11.924  -1.424 1.00 . A A . 1641 HIS HB2  1 1 
       12 25428 1 1 134 HIS HB3  H  -6.180 -11.931  -2.083 1.00 . A A . 1641 HIS HB3  1 1 
       12 25429 1 1 134 HIS HD1  H  -6.308 -12.291  -4.567 1.00 . A A . 1641 HIS HD1  1 1 
       12 25430 1 1 134 HIS HD2  H  -2.597 -10.793  -3.410 1.00 . A A . 1641 HIS HD2  1 1 
       12 25431 1 1 134 HIS HE1  H  -4.915 -12.251  -6.629 1.00 . A A . 1641 HIS HE1  1 1 
       12 25432 1 1 134 HIS HE2  H  -2.699 -11.325  -5.948 1.00 . A A . 1641 HIS HE2  1 1 
       12 25433 1 1 134 HIS N    N  -4.186  -9.289  -1.471 1.00 . A A . 1641 HIS N    1 1 
       12 25434 1 1 134 HIS ND1  N  -5.371 -11.972  -4.563 1.00 . A A . 1641 HIS ND1  1 1 
       12 25435 1 1 134 HIS NE2  N  -3.439 -11.480  -5.309 1.00 . A A . 1641 HIS NE2  1 1 
       12 25436 1 1 134 HIS O    O  -5.680 -10.471   0.724 1.00 . A A . 1641 HIS O    1 1 
       12 25437 1 1 135 THR C    C  -9.486  -8.956   0.641 1.00 . A A . 1642 THR C    1 1 
       12 25438 1 1 135 THR CA   C  -7.986  -8.955   0.951 1.00 . A A . 1642 THR CA   1 1 
       12 25439 1 1 135 THR CB   C  -7.573  -7.576   1.589 1.00 . A A . 1642 THR CB   1 1 
       12 25440 1 1 135 THR CG2  C  -7.521  -6.462   0.553 1.00 . A A . 1642 THR CG2  1 1 
       12 25441 1 1 135 THR H    H  -7.560  -8.812  -1.086 1.00 . A A . 1642 THR H    1 1 
       12 25442 1 1 135 THR HA   H  -7.758  -9.736   1.661 1.00 . A A . 1642 THR HA   1 1 
       12 25443 1 1 135 THR HB   H  -6.593  -7.699   2.026 1.00 . A A . 1642 THR HB   1 1 
       12 25444 1 1 135 THR HG1  H  -7.995  -7.026   3.455 1.00 . A A . 1642 THR HG1  1 1 
       12 25445 1 1 135 THR HG21 H  -7.236  -5.537   1.032 1.00 . A A . 1642 THR HG21 1 1 
       12 25446 1 1 135 THR HG22 H  -8.494  -6.348   0.098 1.00 . A A . 1642 THR HG22 1 1 
       12 25447 1 1 135 THR HG23 H  -6.796  -6.712  -0.209 1.00 . A A . 1642 THR HG23 1 1 
       12 25448 1 1 135 THR N    N  -7.231  -9.201  -0.244 1.00 . A A . 1642 THR N    1 1 
       12 25449 1 1 135 THR O    O  -9.917  -8.570  -0.460 1.00 . A A . 1642 THR O    1 1 
       12 25450 1 1 135 THR OG1  O  -8.488  -7.207   2.636 1.00 . A A . 1642 THR OG1  1 1 
       12 25451 1 1 136 PRO C    C -12.294  -7.972   1.637 1.00 . A A . 1643 PRO C    1 1 
       12 25452 1 1 136 PRO CA   C -11.763  -9.402   1.501 1.00 . A A . 1643 PRO CA   1 1 
       12 25453 1 1 136 PRO CB   C -12.246 -10.264   2.683 1.00 . A A . 1643 PRO CB   1 1 
       12 25454 1 1 136 PRO CD   C  -9.876 -10.075   2.860 1.00 . A A . 1643 PRO CD   1 1 
       12 25455 1 1 136 PRO CG   C -11.033 -10.958   3.198 1.00 . A A . 1643 PRO CG   1 1 
       12 25456 1 1 136 PRO HA   H -12.103  -9.823   0.567 1.00 . A A . 1643 PRO HA   1 1 
       12 25457 1 1 136 PRO HB2  H -12.682  -9.627   3.437 1.00 . A A . 1643 PRO HB2  1 1 
       12 25458 1 1 136 PRO HB3  H -12.984 -10.971   2.335 1.00 . A A . 1643 PRO HB3  1 1 
       12 25459 1 1 136 PRO HD2  H  -9.717  -9.343   3.639 1.00 . A A . 1643 PRO HD2  1 1 
       12 25460 1 1 136 PRO HD3  H  -8.984 -10.662   2.701 1.00 . A A . 1643 PRO HD3  1 1 
       12 25461 1 1 136 PRO HG2  H -11.109 -11.085   4.267 1.00 . A A . 1643 PRO HG2  1 1 
       12 25462 1 1 136 PRO HG3  H -10.928 -11.917   2.711 1.00 . A A . 1643 PRO HG3  1 1 
       12 25463 1 1 136 PRO N    N -10.309  -9.431   1.606 1.00 . A A . 1643 PRO N    1 1 
       12 25464 1 1 136 PRO O    O -13.450  -7.683   1.310 1.00 . A A . 1643 PRO O    1 1 
       12 25465 1 1 137 LEU C    C -11.684  -4.937   0.899 1.00 . A A . 1644 LEU C    1 1 
       12 25466 1 1 137 LEU CA   C -11.802  -5.669   2.222 1.00 . A A . 1644 LEU CA   1 1 
       12 25467 1 1 137 LEU CB   C -10.983  -4.965   3.305 1.00 . A A . 1644 LEU CB   1 1 
       12 25468 1 1 137 LEU CD1  C -10.355  -4.631   5.706 1.00 . A A . 1644 LEU CD1  1 1 
       12 25469 1 1 137 LEU CD2  C -12.706  -5.215   5.103 1.00 . A A . 1644 LEU CD2  1 1 
       12 25470 1 1 137 LEU CG   C -11.239  -5.410   4.744 1.00 . A A . 1644 LEU CG   1 1 
       12 25471 1 1 137 LEU H    H -10.519  -7.336   2.329 1.00 . A A . 1644 LEU H    1 1 
       12 25472 1 1 137 LEU HA   H -12.843  -5.649   2.507 1.00 . A A . 1644 LEU HA   1 1 
       12 25473 1 1 137 LEU HB2  H  -9.937  -5.123   3.089 1.00 . A A . 1644 LEU HB2  1 1 
       12 25474 1 1 137 LEU HB3  H -11.187  -3.906   3.241 1.00 . A A . 1644 LEU HB3  1 1 
       12 25475 1 1 137 LEU HD11 H  -9.317  -4.805   5.464 1.00 . A A . 1644 LEU HD11 1 1 
       12 25476 1 1 137 LEU HD12 H -10.550  -4.956   6.716 1.00 . A A . 1644 LEU HD12 1 1 
       12 25477 1 1 137 LEU HD13 H -10.573  -3.577   5.617 1.00 . A A . 1644 LEU HD13 1 1 
       12 25478 1 1 137 LEU HD21 H -12.979  -4.178   4.972 1.00 . A A . 1644 LEU HD21 1 1 
       12 25479 1 1 137 LEU HD22 H -12.859  -5.494   6.135 1.00 . A A . 1644 LEU HD22 1 1 
       12 25480 1 1 137 LEU HD23 H -13.324  -5.836   4.473 1.00 . A A . 1644 LEU HD23 1 1 
       12 25481 1 1 137 LEU HG   H -11.003  -6.459   4.841 1.00 . A A . 1644 LEU HG   1 1 
       12 25482 1 1 137 LEU N    N -11.432  -7.063   2.083 1.00 . A A . 1644 LEU N    1 1 
       12 25483 1 1 137 LEU O    O -12.002  -3.761   0.808 1.00 . A A . 1644 LEU O    1 1 
       12 25484 1 1 138 ALA C    C -12.216  -5.684  -2.336 1.00 . A A . 1645 ALA C    1 1 
       12 25485 1 1 138 ALA CA   C -11.141  -5.083  -1.456 1.00 . A A . 1645 ALA CA   1 1 
       12 25486 1 1 138 ALA CB   C  -9.779  -5.335  -2.047 1.00 . A A . 1645 ALA CB   1 1 
       12 25487 1 1 138 ALA H    H -10.928  -6.562   0.032 1.00 . A A . 1645 ALA H    1 1 
       12 25488 1 1 138 ALA HA   H -11.299  -4.016  -1.381 1.00 . A A . 1645 ALA HA   1 1 
       12 25489 1 1 138 ALA HB1  H  -9.729  -4.881  -3.026 1.00 . A A . 1645 ALA HB1  1 1 
       12 25490 1 1 138 ALA HB2  H  -9.615  -6.399  -2.133 1.00 . A A . 1645 ALA HB2  1 1 
       12 25491 1 1 138 ALA HB3  H  -9.022  -4.899  -1.411 1.00 . A A . 1645 ALA HB3  1 1 
       12 25492 1 1 138 ALA N    N -11.229  -5.641  -0.121 1.00 . A A . 1645 ALA N    1 1 
       12 25493 1 1 138 ALA O    O -12.195  -5.555  -3.566 1.00 . A A . 1645 ALA O    1 1 
       12 25494 1 1 139 CYS C    C -15.363  -5.984  -2.474 1.00 . A A . 1646 CYS C    1 1 
       12 25495 1 1 139 CYS CA   C -14.240  -6.965  -2.399 1.00 . A A . 1646 CYS CA   1 1 
       12 25496 1 1 139 CYS CB   C -14.687  -8.232  -1.693 1.00 . A A . 1646 CYS CB   1 1 
       12 25497 1 1 139 CYS H    H -13.067  -6.478  -0.737 1.00 . A A . 1646 CYS H    1 1 
       12 25498 1 1 139 CYS HA   H -13.920  -7.216  -3.400 1.00 . A A . 1646 CYS HA   1 1 
       12 25499 1 1 139 CYS HB2  H -14.918  -7.995  -0.664 1.00 . A A . 1646 CYS HB2  1 1 
       12 25500 1 1 139 CYS HB3  H -15.574  -8.613  -2.178 1.00 . A A . 1646 CYS HB3  1 1 
       12 25501 1 1 139 CYS N    N -13.130  -6.371  -1.709 1.00 . A A . 1646 CYS N    1 1 
       12 25502 1 1 139 CYS O    O -15.776  -5.417  -1.445 1.00 . A A . 1646 CYS O    1 1 
       12 25503 1 1 139 CYS SG   S -13.425  -9.542  -1.699 1.00 . A A . 1646 CYS SG   1 1 
       12 25504 1 1 140 GLU C    C -18.262  -5.461  -3.527 1.00 . A A . 1647 GLU C    1 1 
       12 25505 1 1 140 GLU CA   C -16.914  -4.817  -3.836 1.00 . A A . 1647 GLU CA   1 1 
       12 25506 1 1 140 GLU CB   C -16.865  -4.154  -5.236 1.00 . A A . 1647 GLU CB   1 1 
       12 25507 1 1 140 GLU CD   C -16.036  -6.094  -6.703 1.00 . A A . 1647 GLU CD   1 1 
       12 25508 1 1 140 GLU CG   C -17.093  -5.056  -6.462 1.00 . A A . 1647 GLU CG   1 1 
       12 25509 1 1 140 GLU H    H -15.582  -6.267  -4.454 1.00 . A A . 1647 GLU H    1 1 
       12 25510 1 1 140 GLU HA   H -16.751  -4.056  -3.087 1.00 . A A . 1647 GLU HA   1 1 
       12 25511 1 1 140 GLU HB2  H -17.621  -3.384  -5.257 1.00 . A A . 1647 GLU HB2  1 1 
       12 25512 1 1 140 GLU HB3  H -15.900  -3.681  -5.334 1.00 . A A . 1647 GLU HB3  1 1 
       12 25513 1 1 140 GLU HG2  H -18.034  -5.572  -6.334 1.00 . A A . 1647 GLU HG2  1 1 
       12 25514 1 1 140 GLU HG3  H -17.164  -4.426  -7.337 1.00 . A A . 1647 GLU HG3  1 1 
       12 25515 1 1 140 GLU N    N -15.872  -5.762  -3.659 1.00 . A A . 1647 GLU N    1 1 
       12 25516 1 1 140 GLU O    O -19.060  -5.803  -4.408 1.00 . A A . 1647 GLU O    1 1 
       12 25517 1 1 140 GLU OE1  O -16.036  -7.137  -6.022 1.00 . A A . 1647 GLU OE1  1 1 
       12 25518 1 1 140 GLU OE2  O -15.234  -5.919  -7.618 1.00 . A A . 1647 GLU OE2  1 1 
       12 25519 1 1 141 LEU C    C -20.802  -5.136  -1.848 1.00 . A A . 1648 LEU C    1 1 
       12 25520 1 1 141 LEU CA   C -19.712  -6.176  -1.769 1.00 . A A . 1648 LEU CA   1 1 
       12 25521 1 1 141 LEU CB   C -19.535  -6.660  -0.324 1.00 . A A . 1648 LEU CB   1 1 
       12 25522 1 1 141 LEU CD1  C -18.336  -8.037   1.401 1.00 . A A . 1648 LEU CD1  1 1 
       12 25523 1 1 141 LEU CD2  C -18.599  -8.940  -0.914 1.00 . A A . 1648 LEU CD2  1 1 
       12 25524 1 1 141 LEU CG   C -18.408  -7.680  -0.072 1.00 . A A . 1648 LEU CG   1 1 
       12 25525 1 1 141 LEU H    H -17.790  -5.335  -1.638 1.00 . A A . 1648 LEU H    1 1 
       12 25526 1 1 141 LEU HA   H -19.972  -7.012  -2.399 1.00 . A A . 1648 LEU HA   1 1 
       12 25527 1 1 141 LEU HB2  H -19.346  -5.796   0.297 1.00 . A A . 1648 LEU HB2  1 1 
       12 25528 1 1 141 LEU HB3  H -20.465  -7.107  -0.007 1.00 . A A . 1648 LEU HB3  1 1 
       12 25529 1 1 141 LEU HD11 H -17.542  -8.751   1.561 1.00 . A A . 1648 LEU HD11 1 1 
       12 25530 1 1 141 LEU HD12 H -19.276  -8.467   1.712 1.00 . A A . 1648 LEU HD12 1 1 
       12 25531 1 1 141 LEU HD13 H -18.139  -7.146   1.978 1.00 . A A . 1648 LEU HD13 1 1 
       12 25532 1 1 141 LEU HD21 H -17.817  -9.647  -0.676 1.00 . A A . 1648 LEU HD21 1 1 
       12 25533 1 1 141 LEU HD22 H -18.533  -8.693  -1.963 1.00 . A A . 1648 LEU HD22 1 1 
       12 25534 1 1 141 LEU HD23 H -19.560  -9.383  -0.701 1.00 . A A . 1648 LEU HD23 1 1 
       12 25535 1 1 141 LEU HG   H -17.466  -7.225  -0.344 1.00 . A A . 1648 LEU HG   1 1 
       12 25536 1 1 141 LEU N    N -18.497  -5.607  -2.262 1.00 . A A . 1648 LEU N    1 1 
       12 25537 1 1 141 LEU O    O -20.519  -3.930  -1.819 1.00 . A A . 1648 LEU O    1 1 
       12 25538 1 1 142 ALA C    C -23.941  -4.777  -0.810 1.00 . A A . 1649 ALA C    1 1 
       12 25539 1 1 142 ALA CA   C -23.131  -4.706  -2.085 1.00 . A A . 1649 ALA CA   1 1 
       12 25540 1 1 142 ALA CB   C -23.972  -5.062  -3.294 1.00 . A A . 1649 ALA CB   1 1 
       12 25541 1 1 142 ALA H    H -22.141  -6.554  -2.026 1.00 . A A . 1649 ALA H    1 1 
       12 25542 1 1 142 ALA HA   H -22.759  -3.699  -2.208 1.00 . A A . 1649 ALA HA   1 1 
       12 25543 1 1 142 ALA HB1  H -24.350  -6.068  -3.187 1.00 . A A . 1649 ALA HB1  1 1 
       12 25544 1 1 142 ALA HB2  H -23.367  -4.996  -4.187 1.00 . A A . 1649 ALA HB2  1 1 
       12 25545 1 1 142 ALA HB3  H -24.802  -4.373  -3.370 1.00 . A A . 1649 ALA HB3  1 1 
       12 25546 1 1 142 ALA N    N -22.004  -5.581  -1.991 1.00 . A A . 1649 ALA N    1 1 
       12 25547 1 1 142 ALA O    O -23.709  -3.947   0.094 1.00 . A A . 1649 ALA O    1 1 
       12 25548 1 1 142 ALA OXT  O -24.794  -5.677  -0.677 1.00 . A A . 1649 ALA OXT  1 1 
       13 25549 1 1   1 MET C    C  -2.691  16.105  17.145 1.00 . A A . 1508 MET C    1 1 
       13 25550 1 1   1 MET CA   C  -1.742  17.261  17.350 1.00 . A A . 1508 MET CA   1 1 
       13 25551 1 1   1 MET CB   C  -0.835  17.440  16.117 1.00 . A A . 1508 MET CB   1 1 
       13 25552 1 1   1 MET CE   C   1.977  20.387  17.141 1.00 . A A . 1508 MET CE   1 1 
       13 25553 1 1   1 MET CG   C   0.015  18.715  16.115 1.00 . A A . 1508 MET CG   1 1 
       13 25554 1 1   1 MET H1   H  -1.608  16.905  19.366 1.00 . A A . 1508 MET H1   1 1 
       13 25555 1 1   1 MET H2   H  -0.334  17.842  18.746 1.00 . A A . 1508 MET H2   1 1 
       13 25556 1 1   1 MET H3   H  -0.391  16.163  18.446 1.00 . A A . 1508 MET H3   1 1 
       13 25557 1 1   1 MET HA   H  -2.326  18.158  17.502 1.00 . A A . 1508 MET HA   1 1 
       13 25558 1 1   1 MET HB2  H  -0.165  16.594  16.061 1.00 . A A . 1508 MET HB2  1 1 
       13 25559 1 1   1 MET HB3  H  -1.456  17.446  15.233 1.00 . A A . 1508 MET HB3  1 1 
       13 25560 1 1   1 MET HE1  H   1.229  21.166  17.160 1.00 . A A . 1508 MET HE1  1 1 
       13 25561 1 1   1 MET HE2  H   2.442  20.356  16.167 1.00 . A A . 1508 MET HE2  1 1 
       13 25562 1 1   1 MET HE3  H   2.728  20.591  17.890 1.00 . A A . 1508 MET HE3  1 1 
       13 25563 1 1   1 MET HG2  H   0.567  18.759  15.188 1.00 . A A . 1508 MET HG2  1 1 
       13 25564 1 1   1 MET HG3  H  -0.648  19.565  16.171 1.00 . A A . 1508 MET HG3  1 1 
       13 25565 1 1   1 MET N    N  -0.956  17.031  18.560 1.00 . A A . 1508 MET N    1 1 
       13 25566 1 1   1 MET O    O  -3.897  16.279  17.279 1.00 . A A . 1508 MET O    1 1 
       13 25567 1 1   1 MET SD   S   1.198  18.807  17.483 1.00 . A A . 1508 MET SD   1 1 
       13 25568 1 1   2 LYS C    C  -4.023  13.860  15.653 1.00 . A A . 1509 LYS C    1 1 
       13 25569 1 1   2 LYS CA   C  -2.920  13.681  16.678 1.00 . A A . 1509 LYS CA   1 1 
       13 25570 1 1   2 LYS CB   C  -3.507  13.163  18.002 1.00 . A A . 1509 LYS CB   1 1 
       13 25571 1 1   2 LYS CD   C  -3.095  12.121  20.234 1.00 . A A . 1509 LYS CD   1 1 
       13 25572 1 1   2 LYS CE   C  -2.027  11.540  21.137 1.00 . A A . 1509 LYS CE   1 1 
       13 25573 1 1   2 LYS CG   C  -2.469  12.752  19.010 1.00 . A A . 1509 LYS CG   1 1 
       13 25574 1 1   2 LYS H    H  -1.160  14.843  16.810 1.00 . A A . 1509 LYS H    1 1 
       13 25575 1 1   2 LYS HA   H  -2.236  12.936  16.298 1.00 . A A . 1509 LYS HA   1 1 
       13 25576 1 1   2 LYS HB2  H  -4.112  13.942  18.442 1.00 . A A . 1509 LYS HB2  1 1 
       13 25577 1 1   2 LYS HB3  H  -4.136  12.311  17.791 1.00 . A A . 1509 LYS HB3  1 1 
       13 25578 1 1   2 LYS HD2  H  -3.646  12.875  20.776 1.00 . A A . 1509 LYS HD2  1 1 
       13 25579 1 1   2 LYS HD3  H  -3.763  11.332  19.923 1.00 . A A . 1509 LYS HD3  1 1 
       13 25580 1 1   2 LYS HE2  H  -1.367  12.335  21.453 1.00 . A A . 1509 LYS HE2  1 1 
       13 25581 1 1   2 LYS HE3  H  -2.500  11.098  22.000 1.00 . A A . 1509 LYS HE3  1 1 
       13 25582 1 1   2 LYS HG2  H  -1.802  12.037  18.553 1.00 . A A . 1509 LYS HG2  1 1 
       13 25583 1 1   2 LYS HG3  H  -1.909  13.626  19.310 1.00 . A A . 1509 LYS HG3  1 1 
       13 25584 1 1   2 LYS HZ1  H  -1.833   9.709  20.137 1.00 . A A . 1509 LYS HZ1  1 1 
       13 25585 1 1   2 LYS HZ2  H  -0.489  10.122  21.064 1.00 . A A . 1509 LYS HZ2  1 1 
       13 25586 1 1   2 LYS HZ3  H  -0.758  10.885  19.589 1.00 . A A . 1509 LYS HZ3  1 1 
       13 25587 1 1   2 LYS N    N  -2.138  14.913  16.876 1.00 . A A . 1509 LYS N    1 1 
       13 25588 1 1   2 LYS NZ   N  -1.231  10.506  20.439 1.00 . A A . 1509 LYS NZ   1 1 
       13 25589 1 1   2 LYS O    O  -5.192  13.602  15.933 1.00 . A A . 1509 LYS O    1 1 
       13 25590 1 1   3 SER C    C  -4.695  13.395  12.452 1.00 . A A . 1510 SER C    1 1 
       13 25591 1 1   3 SER CA   C  -4.610  14.558  13.445 1.00 . A A . 1510 SER CA   1 1 
       13 25592 1 1   3 SER CB   C  -4.223  15.846  12.735 1.00 . A A . 1510 SER CB   1 1 
       13 25593 1 1   3 SER H    H  -2.700  14.472  14.299 1.00 . A A . 1510 SER H    1 1 
       13 25594 1 1   3 SER HA   H  -5.577  14.704  13.905 1.00 . A A . 1510 SER HA   1 1 
       13 25595 1 1   3 SER HB2  H  -3.289  15.702  12.213 1.00 . A A . 1510 SER HB2  1 1 
       13 25596 1 1   3 SER HB3  H  -4.999  16.116  12.033 1.00 . A A . 1510 SER HB3  1 1 
       13 25597 1 1   3 SER HG   H  -4.817  16.833  14.300 1.00 . A A . 1510 SER HG   1 1 
       13 25598 1 1   3 SER N    N  -3.654  14.298  14.483 1.00 . A A . 1510 SER N    1 1 
       13 25599 1 1   3 SER O    O  -5.649  13.304  11.678 1.00 . A A . 1510 SER O    1 1 
       13 25600 1 1   3 SER OG   O  -4.071  16.904  13.680 1.00 . A A . 1510 SER OG   1 1 
       13 25601 1 1   4 ASN C    C  -4.843  10.434  11.707 1.00 . A A . 1511 ASN C    1 1 
       13 25602 1 1   4 ASN CA   C  -3.656  11.356  11.571 1.00 . A A . 1511 ASN CA   1 1 
       13 25603 1 1   4 ASN CB   C  -2.354  10.559  11.740 1.00 . A A . 1511 ASN CB   1 1 
       13 25604 1 1   4 ASN CG   C  -2.101   9.587  10.599 1.00 . A A . 1511 ASN CG   1 1 
       13 25605 1 1   4 ASN H    H  -3.134  12.475  13.307 1.00 . A A . 1511 ASN H    1 1 
       13 25606 1 1   4 ASN HA   H  -3.675  11.791  10.583 1.00 . A A . 1511 ASN HA   1 1 
       13 25607 1 1   4 ASN HB2  H  -1.519  11.241  11.793 1.00 . A A . 1511 ASN HB2  1 1 
       13 25608 1 1   4 ASN HB3  H  -2.407   9.993  12.655 1.00 . A A . 1511 ASN HB3  1 1 
       13 25609 1 1   4 ASN HD21 H  -1.117  10.978   9.640 1.00 . A A . 1511 ASN HD21 1 1 
       13 25610 1 1   4 ASN HD22 H  -1.203   9.468   8.839 1.00 . A A . 1511 ASN HD22 1 1 
       13 25611 1 1   4 ASN N    N  -3.752  12.457  12.543 1.00 . A A . 1511 ASN N    1 1 
       13 25612 1 1   4 ASN ND2  N  -1.418  10.047   9.603 1.00 . A A . 1511 ASN ND2  1 1 
       13 25613 1 1   4 ASN O    O  -5.293   9.824  10.730 1.00 . A A . 1511 ASN O    1 1 
       13 25614 1 1   4 ASN OD1  O  -2.528   8.426  10.620 1.00 . A A . 1511 ASN OD1  1 1 
       13 25615 1 1   5 GLU C    C  -7.784  10.068  12.437 1.00 . A A . 1512 GLU C    1 1 
       13 25616 1 1   5 GLU CA   C  -6.551   9.564  13.201 1.00 . A A . 1512 GLU CA   1 1 
       13 25617 1 1   5 GLU CB   C  -6.823   9.476  14.709 1.00 . A A . 1512 GLU CB   1 1 
       13 25618 1 1   5 GLU CD   C  -7.327  10.658  16.860 1.00 . A A . 1512 GLU CD   1 1 
       13 25619 1 1   5 GLU CG   C  -7.012  10.812  15.400 1.00 . A A . 1512 GLU CG   1 1 
       13 25620 1 1   5 GLU H    H  -4.947  10.881  13.634 1.00 . A A . 1512 GLU H    1 1 
       13 25621 1 1   5 GLU HA   H  -6.333   8.572  12.833 1.00 . A A . 1512 GLU HA   1 1 
       13 25622 1 1   5 GLU HB2  H  -7.722   8.897  14.862 1.00 . A A . 1512 GLU HB2  1 1 
       13 25623 1 1   5 GLU HB3  H  -5.996   8.964  15.179 1.00 . A A . 1512 GLU HB3  1 1 
       13 25624 1 1   5 GLU HG2  H  -6.110  11.397  15.300 1.00 . A A . 1512 GLU HG2  1 1 
       13 25625 1 1   5 GLU HG3  H  -7.834  11.334  14.931 1.00 . A A . 1512 GLU HG3  1 1 
       13 25626 1 1   5 GLU N    N  -5.381  10.371  12.915 1.00 . A A . 1512 GLU N    1 1 
       13 25627 1 1   5 GLU O    O  -8.698   9.305  12.157 1.00 . A A . 1512 GLU O    1 1 
       13 25628 1 1   5 GLU OE1  O  -6.390  10.594  17.686 1.00 . A A . 1512 GLU OE1  1 1 
       13 25629 1 1   5 GLU OE2  O  -8.524  10.617  17.213 1.00 . A A . 1512 GLU OE2  1 1 
       13 25630 1 1   6 HIS C    C  -8.592  11.922   9.817 1.00 . A A . 1513 HIS C    1 1 
       13 25631 1 1   6 HIS CA   C  -8.875  11.907  11.293 1.00 . A A . 1513 HIS CA   1 1 
       13 25632 1 1   6 HIS CB   C  -9.297  13.282  11.804 1.00 . A A . 1513 HIS CB   1 1 
       13 25633 1 1   6 HIS CD2  C -11.550  12.869  12.975 1.00 . A A . 1513 HIS CD2  1 1 
       13 25634 1 1   6 HIS CE1  C -10.951  13.277  15.015 1.00 . A A . 1513 HIS CE1  1 1 
       13 25635 1 1   6 HIS CG   C -10.247  13.197  12.952 1.00 . A A . 1513 HIS CG   1 1 
       13 25636 1 1   6 HIS H    H  -6.996  11.907  12.245 1.00 . A A . 1513 HIS H    1 1 
       13 25637 1 1   6 HIS HA   H  -9.701  11.225  11.436 1.00 . A A . 1513 HIS HA   1 1 
       13 25638 1 1   6 HIS HB2  H  -8.425  13.826  12.132 1.00 . A A . 1513 HIS HB2  1 1 
       13 25639 1 1   6 HIS HB3  H  -9.784  13.825  11.007 1.00 . A A . 1513 HIS HB3  1 1 
       13 25640 1 1   6 HIS HD1  H  -9.012  13.740  14.564 1.00 . A A . 1513 HIS HD1  1 1 
       13 25641 1 1   6 HIS HD2  H -12.158  12.610  12.120 1.00 . A A . 1513 HIS HD2  1 1 
       13 25642 1 1   6 HIS HE1  H -10.974  13.405  16.087 1.00 . A A . 1513 HIS HE1  1 1 
       13 25643 1 1   6 HIS HE2  H -12.673  12.330  14.601 1.00 . A A . 1513 HIS HE2  1 1 
       13 25644 1 1   6 HIS N    N  -7.773  11.337  12.049 1.00 . A A . 1513 HIS N    1 1 
       13 25645 1 1   6 HIS ND1  N  -9.905  13.451  14.248 1.00 . A A . 1513 HIS ND1  1 1 
       13 25646 1 1   6 HIS NE2  N -11.960  12.926  14.268 1.00 . A A . 1513 HIS NE2  1 1 
       13 25647 1 1   6 HIS O    O  -9.454  12.247   9.017 1.00 . A A . 1513 HIS O    1 1 
       13 25648 1 1   7 ASP C    C  -7.506  10.068   7.504 1.00 . A A . 1514 ASP C    1 1 
       13 25649 1 1   7 ASP CA   C  -6.983  11.379   8.061 1.00 . A A . 1514 ASP CA   1 1 
       13 25650 1 1   7 ASP CB   C  -5.446  11.469   7.878 1.00 . A A . 1514 ASP CB   1 1 
       13 25651 1 1   7 ASP CG   C  -4.909  12.878   7.905 1.00 . A A . 1514 ASP CG   1 1 
       13 25652 1 1   7 ASP H    H  -6.751  11.302  10.164 1.00 . A A . 1514 ASP H    1 1 
       13 25653 1 1   7 ASP HA   H  -7.454  12.181   7.512 1.00 . A A . 1514 ASP HA   1 1 
       13 25654 1 1   7 ASP HB2  H  -4.967  10.918   8.673 1.00 . A A . 1514 ASP HB2  1 1 
       13 25655 1 1   7 ASP HB3  H  -5.182  11.016   6.933 1.00 . A A . 1514 ASP HB3  1 1 
       13 25656 1 1   7 ASP N    N  -7.396  11.524   9.460 1.00 . A A . 1514 ASP N    1 1 
       13 25657 1 1   7 ASP O    O  -6.732   9.235   7.045 1.00 . A A . 1514 ASP O    1 1 
       13 25658 1 1   7 ASP OD1  O  -4.993  13.571   6.865 1.00 . A A . 1514 ASP OD1  1 1 
       13 25659 1 1   7 ASP OD2  O  -4.379  13.327   8.947 1.00 . A A . 1514 ASP OD2  1 1 
       13 25660 1 1   8 ASP C    C  -9.104   8.140   5.868 1.00 . A A . 1515 ASP C    1 1 
       13 25661 1 1   8 ASP CA   C  -9.507   8.626   7.242 1.00 . A A . 1515 ASP CA   1 1 
       13 25662 1 1   8 ASP CB   C -11.044   8.725   7.347 1.00 . A A . 1515 ASP CB   1 1 
       13 25663 1 1   8 ASP CG   C -11.674   9.709   6.386 1.00 . A A . 1515 ASP CG   1 1 
       13 25664 1 1   8 ASP H    H  -9.347  10.611   8.003 1.00 . A A . 1515 ASP H    1 1 
       13 25665 1 1   8 ASP HA   H  -9.175   7.876   7.945 1.00 . A A . 1515 ASP HA   1 1 
       13 25666 1 1   8 ASP HB2  H -11.471   7.753   7.148 1.00 . A A . 1515 ASP HB2  1 1 
       13 25667 1 1   8 ASP HB3  H -11.304   9.017   8.354 1.00 . A A . 1515 ASP HB3  1 1 
       13 25668 1 1   8 ASP N    N  -8.821   9.866   7.634 1.00 . A A . 1515 ASP N    1 1 
       13 25669 1 1   8 ASP O    O  -8.942   8.917   4.913 1.00 . A A . 1515 ASP O    1 1 
       13 25670 1 1   8 ASP OD1  O -11.791  10.904   6.746 1.00 . A A . 1515 ASP OD1  1 1 
       13 25671 1 1   8 ASP OD2  O -12.091   9.307   5.278 1.00 . A A . 1515 ASP OD2  1 1 
       13 25672 1 1   9 CYS C    C  -9.472   5.182   4.191 1.00 . A A . 1516 CYS C    1 1 
       13 25673 1 1   9 CYS CA   C  -8.457   6.233   4.602 1.00 . A A . 1516 CYS CA   1 1 
       13 25674 1 1   9 CYS CB   C  -7.096   5.622   4.868 1.00 . A A . 1516 CYS CB   1 1 
       13 25675 1 1   9 CYS H    H  -9.084   6.317   6.588 1.00 . A A . 1516 CYS H    1 1 
       13 25676 1 1   9 CYS HA   H  -8.367   6.973   3.820 1.00 . A A . 1516 CYS HA   1 1 
       13 25677 1 1   9 CYS HB2  H  -6.475   6.358   5.357 1.00 . A A . 1516 CYS HB2  1 1 
       13 25678 1 1   9 CYS HB3  H  -7.220   4.773   5.524 1.00 . A A . 1516 CYS HB3  1 1 
       13 25679 1 1   9 CYS N    N  -8.910   6.867   5.788 1.00 . A A . 1516 CYS N    1 1 
       13 25680 1 1   9 CYS O    O  -9.365   3.997   4.539 1.00 . A A . 1516 CYS O    1 1 
       13 25681 1 1   9 CYS SG   S  -6.198   5.060   3.399 1.00 . A A . 1516 CYS SG   1 1 
       13 25682 1 1  10 GLN C    C -12.108   5.359   1.749 1.00 . A A . 1517 GLN C    1 1 
       13 25683 1 1  10 GLN CA   C -11.556   4.802   3.053 1.00 . A A . 1517 GLN CA   1 1 
       13 25684 1 1  10 GLN CB   C -12.639   4.728   4.140 1.00 . A A . 1517 GLN CB   1 1 
       13 25685 1 1  10 GLN CD   C -14.194   6.005   5.687 1.00 . A A . 1517 GLN CD   1 1 
       13 25686 1 1  10 GLN CG   C -13.166   6.083   4.580 1.00 . A A . 1517 GLN CG   1 1 
       13 25687 1 1  10 GLN H    H -10.502   6.587   3.247 1.00 . A A . 1517 GLN H    1 1 
       13 25688 1 1  10 GLN HA   H -11.163   3.813   2.872 1.00 . A A . 1517 GLN HA   1 1 
       13 25689 1 1  10 GLN HB2  H -13.471   4.150   3.762 1.00 . A A . 1517 GLN HB2  1 1 
       13 25690 1 1  10 GLN HB3  H -12.228   4.226   5.005 1.00 . A A . 1517 GLN HB3  1 1 
       13 25691 1 1  10 GLN HE21 H -13.318   4.404   6.520 1.00 . A A . 1517 GLN HE21 1 1 
       13 25692 1 1  10 GLN HE22 H -14.734   4.995   7.287 1.00 . A A . 1517 GLN HE22 1 1 
       13 25693 1 1  10 GLN HG2  H -12.335   6.677   4.930 1.00 . A A . 1517 GLN HG2  1 1 
       13 25694 1 1  10 GLN HG3  H -13.614   6.570   3.726 1.00 . A A . 1517 GLN HG3  1 1 
       13 25695 1 1  10 GLN N    N -10.478   5.637   3.495 1.00 . A A . 1517 GLN N    1 1 
       13 25696 1 1  10 GLN NE2  N -14.064   5.045   6.576 1.00 . A A . 1517 GLN NE2  1 1 
       13 25697 1 1  10 GLN O    O -12.051   6.575   1.518 1.00 . A A . 1517 GLN O    1 1 
       13 25698 1 1  10 GLN OE1  O -15.091   6.839   5.758 1.00 . A A . 1517 GLN OE1  1 1 
       13 25699 1 1  11 VAL C    C -14.444   4.222  -0.681 1.00 . A A . 1518 VAL C    1 1 
       13 25700 1 1  11 VAL CA   C -13.106   4.917  -0.404 1.00 . A A . 1518 VAL CA   1 1 
       13 25701 1 1  11 VAL CB   C -12.052   4.585  -1.526 1.00 . A A . 1518 VAL CB   1 1 
       13 25702 1 1  11 VAL CG1  C -11.822   3.093  -1.676 1.00 . A A . 1518 VAL CG1  1 1 
       13 25703 1 1  11 VAL CG2  C -12.409   5.209  -2.862 1.00 . A A . 1518 VAL CG2  1 1 
       13 25704 1 1  11 VAL H    H -12.673   3.554   1.155 1.00 . A A . 1518 VAL H    1 1 
       13 25705 1 1  11 VAL HA   H -13.266   5.986  -0.374 1.00 . A A . 1518 VAL HA   1 1 
       13 25706 1 1  11 VAL HB   H -11.111   5.007  -1.200 1.00 . A A . 1518 VAL HB   1 1 
       13 25707 1 1  11 VAL HG11 H -11.088   2.916  -2.450 1.00 . A A . 1518 VAL HG11 1 1 
       13 25708 1 1  11 VAL HG12 H -12.752   2.616  -1.946 1.00 . A A . 1518 VAL HG12 1 1 
       13 25709 1 1  11 VAL HG13 H -11.467   2.687  -0.741 1.00 . A A . 1518 VAL HG13 1 1 
       13 25710 1 1  11 VAL HG21 H -12.454   6.283  -2.763 1.00 . A A . 1518 VAL HG21 1 1 
       13 25711 1 1  11 VAL HG22 H -13.363   4.827  -3.194 1.00 . A A . 1518 VAL HG22 1 1 
       13 25712 1 1  11 VAL HG23 H -11.643   4.942  -3.575 1.00 . A A . 1518 VAL HG23 1 1 
       13 25713 1 1  11 VAL N    N -12.608   4.503   0.903 1.00 . A A . 1518 VAL N    1 1 
       13 25714 1 1  11 VAL O    O -14.665   3.106  -0.217 1.00 . A A . 1518 VAL O    1 1 
       13 25715 1 1  12 THR C    C -16.686   3.898  -3.146 1.00 . A A . 1519 THR C    1 1 
       13 25716 1 1  12 THR CA   C -16.613   4.314  -1.674 1.00 . A A . 1519 THR CA   1 1 
       13 25717 1 1  12 THR CB   C -17.742   5.324  -1.350 1.00 . A A . 1519 THR CB   1 1 
       13 25718 1 1  12 THR CG2  C -19.121   4.729  -1.640 1.00 . A A . 1519 THR CG2  1 1 
       13 25719 1 1  12 THR H    H -15.132   5.782  -1.713 1.00 . A A . 1519 THR H    1 1 
       13 25720 1 1  12 THR HA   H -16.749   3.439  -1.055 1.00 . A A . 1519 THR HA   1 1 
       13 25721 1 1  12 THR HB   H -17.598   6.205  -1.960 1.00 . A A . 1519 THR HB   1 1 
       13 25722 1 1  12 THR HG1  H -16.821   6.165   0.166 1.00 . A A . 1519 THR HG1  1 1 
       13 25723 1 1  12 THR HG21 H -19.268   3.844  -1.038 1.00 . A A . 1519 THR HG21 1 1 
       13 25724 1 1  12 THR HG22 H -19.179   4.466  -2.686 1.00 . A A . 1519 THR HG22 1 1 
       13 25725 1 1  12 THR HG23 H -19.885   5.457  -1.411 1.00 . A A . 1519 THR HG23 1 1 
       13 25726 1 1  12 THR N    N -15.330   4.878  -1.372 1.00 . A A . 1519 THR N    1 1 
       13 25727 1 1  12 THR O    O -16.293   4.662  -4.045 1.00 . A A . 1519 THR O    1 1 
       13 25728 1 1  12 THR OG1  O -17.664   5.698   0.036 1.00 . A A . 1519 THR OG1  1 1 
       13 25729 1 1  13 ASN C    C -18.653   2.736  -5.264 1.00 . A A . 1520 ASN C    1 1 
       13 25730 1 1  13 ASN CA   C -17.377   2.149  -4.709 1.00 . A A . 1520 ASN CA   1 1 
       13 25731 1 1  13 ASN CB   C -17.539   0.615  -4.651 1.00 . A A . 1520 ASN CB   1 1 
       13 25732 1 1  13 ASN CG   C -17.767  -0.032  -6.011 1.00 . A A . 1520 ASN CG   1 1 
       13 25733 1 1  13 ASN H    H -17.394   2.134  -2.592 1.00 . A A . 1520 ASN H    1 1 
       13 25734 1 1  13 ASN HA   H -16.537   2.396  -5.340 1.00 . A A . 1520 ASN HA   1 1 
       13 25735 1 1  13 ASN HB2  H -16.660   0.167  -4.217 1.00 . A A . 1520 ASN HB2  1 1 
       13 25736 1 1  13 ASN HB3  H -18.389   0.383  -4.024 1.00 . A A . 1520 ASN HB3  1 1 
       13 25737 1 1  13 ASN HD21 H -18.868  -1.491  -5.197 1.00 . A A . 1520 ASN HD21 1 1 
       13 25738 1 1  13 ASN HD22 H -18.604  -1.610  -6.889 1.00 . A A . 1520 ASN HD22 1 1 
       13 25739 1 1  13 ASN N    N -17.162   2.685  -3.374 1.00 . A A . 1520 ASN N    1 1 
       13 25740 1 1  13 ASN ND2  N -18.488  -1.132  -6.033 1.00 . A A . 1520 ASN ND2  1 1 
       13 25741 1 1  13 ASN O    O -19.722   2.433  -4.756 1.00 . A A . 1520 ASN O    1 1 
       13 25742 1 1  13 ASN OD1  O -17.316   0.460  -7.031 1.00 . A A . 1520 ASN OD1  1 1 
       13 25743 1 1  14 PRO C    C -20.714   3.192  -7.577 1.00 . A A . 1521 PRO C    1 1 
       13 25744 1 1  14 PRO CA   C -19.761   4.196  -6.920 1.00 . A A . 1521 PRO CA   1 1 
       13 25745 1 1  14 PRO CB   C -19.157   5.129  -7.973 1.00 . A A . 1521 PRO CB   1 1 
       13 25746 1 1  14 PRO CD   C -17.337   3.919  -7.029 1.00 . A A . 1521 PRO CD   1 1 
       13 25747 1 1  14 PRO CG   C -17.841   4.525  -8.299 1.00 . A A . 1521 PRO CG   1 1 
       13 25748 1 1  14 PRO HA   H -20.301   4.774  -6.185 1.00 . A A . 1521 PRO HA   1 1 
       13 25749 1 1  14 PRO HB2  H -19.803   5.168  -8.837 1.00 . A A . 1521 PRO HB2  1 1 
       13 25750 1 1  14 PRO HB3  H -19.042   6.119  -7.556 1.00 . A A . 1521 PRO HB3  1 1 
       13 25751 1 1  14 PRO HD2  H -16.733   3.049  -7.240 1.00 . A A . 1521 PRO HD2  1 1 
       13 25752 1 1  14 PRO HD3  H -16.773   4.644  -6.459 1.00 . A A . 1521 PRO HD3  1 1 
       13 25753 1 1  14 PRO HG2  H -17.981   3.746  -9.033 1.00 . A A . 1521 PRO HG2  1 1 
       13 25754 1 1  14 PRO HG3  H -17.157   5.278  -8.658 1.00 . A A . 1521 PRO HG3  1 1 
       13 25755 1 1  14 PRO N    N -18.576   3.546  -6.322 1.00 . A A . 1521 PRO N    1 1 
       13 25756 1 1  14 PRO O    O -21.848   3.520  -7.930 1.00 . A A . 1521 PRO O    1 1 
       13 25757 1 1  15 SER C    C -21.997   0.346  -7.332 1.00 . A A . 1522 SER C    1 1 
       13 25758 1 1  15 SER CA   C -21.003   0.942  -8.327 1.00 . A A . 1522 SER CA   1 1 
       13 25759 1 1  15 SER CB   C -20.035  -0.116  -8.873 1.00 . A A . 1522 SER CB   1 1 
       13 25760 1 1  15 SER H    H -19.366   1.787  -7.343 1.00 . A A . 1522 SER H    1 1 
       13 25761 1 1  15 SER HA   H -21.549   1.370  -9.154 1.00 . A A . 1522 SER HA   1 1 
       13 25762 1 1  15 SER HB2  H -19.395   0.339  -9.611 1.00 . A A . 1522 SER HB2  1 1 
       13 25763 1 1  15 SER HB3  H -19.424  -0.474  -8.059 1.00 . A A . 1522 SER HB3  1 1 
       13 25764 1 1  15 SER HG   H -20.287  -2.011  -9.076 1.00 . A A . 1522 SER HG   1 1 
       13 25765 1 1  15 SER N    N -20.253   1.980  -7.708 1.00 . A A . 1522 SER N    1 1 
       13 25766 1 1  15 SER O    O -23.203   0.456  -7.515 1.00 . A A . 1522 SER O    1 1 
       13 25767 1 1  15 SER OG   O -20.699  -1.221  -9.464 1.00 . A A . 1522 SER OG   1 1 
       13 25768 1 1  16 THR C    C -22.695  -0.006  -4.108 1.00 . A A . 1523 THR C    1 1 
       13 25769 1 1  16 THR CA   C -22.348  -0.894  -5.294 1.00 . A A . 1523 THR CA   1 1 
       13 25770 1 1  16 THR CB   C -21.712  -2.212  -4.797 1.00 . A A . 1523 THR CB   1 1 
       13 25771 1 1  16 THR CG2  C -21.542  -3.185  -5.947 1.00 . A A . 1523 THR CG2  1 1 
       13 25772 1 1  16 THR H    H -20.527  -0.226  -6.098 1.00 . A A . 1523 THR H    1 1 
       13 25773 1 1  16 THR HA   H -23.268  -1.143  -5.800 1.00 . A A . 1523 THR HA   1 1 
       13 25774 1 1  16 THR HB   H -22.364  -2.653  -4.056 1.00 . A A . 1523 THR HB   1 1 
       13 25775 1 1  16 THR HG1  H -20.366  -2.612  -3.480 1.00 . A A . 1523 THR HG1  1 1 
       13 25776 1 1  16 THR HG21 H -20.883  -2.738  -6.678 1.00 . A A . 1523 THR HG21 1 1 
       13 25777 1 1  16 THR HG22 H -22.503  -3.388  -6.398 1.00 . A A . 1523 THR HG22 1 1 
       13 25778 1 1  16 THR HG23 H -21.105  -4.102  -5.583 1.00 . A A . 1523 THR HG23 1 1 
       13 25779 1 1  16 THR N    N -21.493  -0.228  -6.253 1.00 . A A . 1523 THR N    1 1 
       13 25780 1 1  16 THR O    O -23.604  -0.309  -3.337 1.00 . A A . 1523 THR O    1 1 
       13 25781 1 1  16 THR OG1  O -20.412  -1.958  -4.197 1.00 . A A . 1523 THR OG1  1 1 
       13 25782 1 1  17 GLY C    C -21.548   1.466  -1.602 1.00 . A A . 1524 GLY C    1 1 
       13 25783 1 1  17 GLY CA   C -22.183   1.998  -2.867 1.00 . A A . 1524 GLY CA   1 1 
       13 25784 1 1  17 GLY H    H -21.309   1.348  -4.658 1.00 . A A . 1524 GLY H    1 1 
       13 25785 1 1  17 GLY HA2  H -21.761   2.963  -3.112 1.00 . A A . 1524 GLY HA2  1 1 
       13 25786 1 1  17 GLY HA3  H -23.247   2.095  -2.727 1.00 . A A . 1524 GLY HA3  1 1 
       13 25787 1 1  17 GLY N    N -21.975   1.101  -3.980 1.00 . A A . 1524 GLY N    1 1 
       13 25788 1 1  17 GLY O    O -21.933   1.836  -0.490 1.00 . A A . 1524 GLY O    1 1 
       13 25789 1 1  18 HIS C    C -18.674   0.786  -0.298 1.00 . A A . 1525 HIS C    1 1 
       13 25790 1 1  18 HIS CA   C -19.875  -0.043  -0.686 1.00 . A A . 1525 HIS CA   1 1 
       13 25791 1 1  18 HIS CB   C -19.407  -1.435  -1.110 1.00 . A A . 1525 HIS CB   1 1 
       13 25792 1 1  18 HIS CD2  C -19.386  -3.049   0.928 1.00 . A A . 1525 HIS CD2  1 1 
       13 25793 1 1  18 HIS CE1  C -17.228  -3.339   1.119 1.00 . A A . 1525 HIS CE1  1 1 
       13 25794 1 1  18 HIS CG   C -18.801  -2.292  -0.021 1.00 . A A . 1525 HIS CG   1 1 
       13 25795 1 1  18 HIS H    H -20.362   0.370  -2.712 1.00 . A A . 1525 HIS H    1 1 
       13 25796 1 1  18 HIS HA   H -20.545  -0.142   0.155 1.00 . A A . 1525 HIS HA   1 1 
       13 25797 1 1  18 HIS HB2  H -20.252  -1.979  -1.508 1.00 . A A . 1525 HIS HB2  1 1 
       13 25798 1 1  18 HIS HB3  H -18.671  -1.324  -1.892 1.00 . A A . 1525 HIS HB3  1 1 
       13 25799 1 1  18 HIS HD1  H -16.721  -2.081  -0.396 1.00 . A A . 1525 HIS HD1  1 1 
       13 25800 1 1  18 HIS HD2  H -20.447  -3.137   1.114 1.00 . A A . 1525 HIS HD2  1 1 
       13 25801 1 1  18 HIS HE1  H -16.264  -3.684   1.461 1.00 . A A . 1525 HIS HE1  1 1 
       13 25802 1 1  18 HIS HE2  H -18.534  -4.417   2.268 1.00 . A A . 1525 HIS HE2  1 1 
       13 25803 1 1  18 HIS N    N -20.583   0.589  -1.785 1.00 . A A . 1525 HIS N    1 1 
       13 25804 1 1  18 HIS ND1  N -17.441  -2.492   0.127 1.00 . A A . 1525 HIS ND1  1 1 
       13 25805 1 1  18 HIS NE2  N -18.389  -3.686   1.616 1.00 . A A . 1525 HIS NE2  1 1 
       13 25806 1 1  18 HIS O    O -17.879   1.174  -1.155 1.00 . A A . 1525 HIS O    1 1 
       13 25807 1 1  19 LEU C    C -16.352   0.752   1.865 1.00 . A A . 1526 LEU C    1 1 
       13 25808 1 1  19 LEU CA   C -17.439   1.756   1.509 1.00 . A A . 1526 LEU CA   1 1 
       13 25809 1 1  19 LEU CB   C -17.930   2.589   2.741 1.00 . A A . 1526 LEU CB   1 1 
       13 25810 1 1  19 LEU CD1  C -16.025   2.653   4.445 1.00 . A A . 1526 LEU CD1  1 1 
       13 25811 1 1  19 LEU CD2  C -16.069   4.307   2.589 1.00 . A A . 1526 LEU CD2  1 1 
       13 25812 1 1  19 LEU CG   C -16.915   3.473   3.531 1.00 . A A . 1526 LEU CG   1 1 
       13 25813 1 1  19 LEU H    H -19.227   0.688   1.588 1.00 . A A . 1526 LEU H    1 1 
       13 25814 1 1  19 LEU HA   H -17.067   2.426   0.747 1.00 . A A . 1526 LEU HA   1 1 
       13 25815 1 1  19 LEU HB2  H -18.712   3.246   2.394 1.00 . A A . 1526 LEU HB2  1 1 
       13 25816 1 1  19 LEU HB3  H -18.375   1.894   3.437 1.00 . A A . 1526 LEU HB3  1 1 
       13 25817 1 1  19 LEU HD11 H -16.633   2.127   5.166 1.00 . A A . 1526 LEU HD11 1 1 
       13 25818 1 1  19 LEU HD12 H -15.337   3.306   4.961 1.00 . A A . 1526 LEU HD12 1 1 
       13 25819 1 1  19 LEU HD13 H -15.469   1.939   3.856 1.00 . A A . 1526 LEU HD13 1 1 
       13 25820 1 1  19 LEU HD21 H -15.378   4.910   3.162 1.00 . A A . 1526 LEU HD21 1 1 
       13 25821 1 1  19 LEU HD22 H -16.706   4.947   1.995 1.00 . A A . 1526 LEU HD22 1 1 
       13 25822 1 1  19 LEU HD23 H -15.511   3.649   1.937 1.00 . A A . 1526 LEU HD23 1 1 
       13 25823 1 1  19 LEU HG   H -17.476   4.149   4.160 1.00 . A A . 1526 LEU HG   1 1 
       13 25824 1 1  19 LEU N    N -18.544   1.031   0.962 1.00 . A A . 1526 LEU N    1 1 
       13 25825 1 1  19 LEU O    O -16.623  -0.279   2.489 1.00 . A A . 1526 LEU O    1 1 
       13 25826 1 1  20 PHE C    C -13.181   0.894   2.723 1.00 . A A . 1527 PHE C    1 1 
       13 25827 1 1  20 PHE CA   C -14.029   0.185   1.686 1.00 . A A . 1527 PHE CA   1 1 
       13 25828 1 1  20 PHE CB   C -13.173  -0.008   0.426 1.00 . A A . 1527 PHE CB   1 1 
       13 25829 1 1  20 PHE CD1  C -14.240  -1.850  -0.905 1.00 . A A . 1527 PHE CD1  1 1 
       13 25830 1 1  20 PHE CD2  C -14.170   0.320  -1.849 1.00 . A A . 1527 PHE CD2  1 1 
       13 25831 1 1  20 PHE CE1  C -14.859  -2.329  -2.038 1.00 . A A . 1527 PHE CE1  1 1 
       13 25832 1 1  20 PHE CE2  C -14.790  -0.148  -2.979 1.00 . A A . 1527 PHE CE2  1 1 
       13 25833 1 1  20 PHE CG   C -13.890  -0.523  -0.795 1.00 . A A . 1527 PHE CG   1 1 
       13 25834 1 1  20 PHE CZ   C -15.135  -1.478  -3.076 1.00 . A A . 1527 PHE CZ   1 1 
       13 25835 1 1  20 PHE H    H -15.029   1.821   0.859 1.00 . A A . 1527 PHE H    1 1 
       13 25836 1 1  20 PHE HA   H -14.356  -0.777   2.053 1.00 . A A . 1527 PHE HA   1 1 
       13 25837 1 1  20 PHE HB2  H -12.741   0.944   0.156 1.00 . A A . 1527 PHE HB2  1 1 
       13 25838 1 1  20 PHE HB3  H -12.371  -0.694   0.656 1.00 . A A . 1527 PHE HB3  1 1 
       13 25839 1 1  20 PHE HD1  H -14.026  -2.521  -0.087 1.00 . A A . 1527 PHE HD1  1 1 
       13 25840 1 1  20 PHE HD2  H -13.902   1.364  -1.776 1.00 . A A . 1527 PHE HD2  1 1 
       13 25841 1 1  20 PHE HE1  H -15.128  -3.373  -2.108 1.00 . A A . 1527 PHE HE1  1 1 
       13 25842 1 1  20 PHE HE2  H -15.006   0.525  -3.795 1.00 . A A . 1527 PHE HE2  1 1 
       13 25843 1 1  20 PHE HZ   H -15.619  -1.848  -3.968 1.00 . A A . 1527 PHE HZ   1 1 
       13 25844 1 1  20 PHE N    N -15.167   1.014   1.408 1.00 . A A . 1527 PHE N    1 1 
       13 25845 1 1  20 PHE O    O -12.557   1.911   2.411 1.00 . A A . 1527 PHE O    1 1 
       13 25846 1 1  21 ASP C    C -11.269   0.045   5.349 1.00 . A A . 1528 ASP C    1 1 
       13 25847 1 1  21 ASP CA   C -12.368   1.001   4.986 1.00 . A A . 1528 ASP CA   1 1 
       13 25848 1 1  21 ASP CB   C -13.187   1.346   6.237 1.00 . A A . 1528 ASP CB   1 1 
       13 25849 1 1  21 ASP CG   C -12.321   1.894   7.356 1.00 . A A . 1528 ASP CG   1 1 
       13 25850 1 1  21 ASP H    H -13.745  -0.369   4.155 1.00 . A A . 1528 ASP H    1 1 
       13 25851 1 1  21 ASP HA   H -11.925   1.903   4.590 1.00 . A A . 1528 ASP HA   1 1 
       13 25852 1 1  21 ASP HB2  H -13.929   2.088   5.983 1.00 . A A . 1528 ASP HB2  1 1 
       13 25853 1 1  21 ASP HB3  H -13.682   0.453   6.592 1.00 . A A . 1528 ASP HB3  1 1 
       13 25854 1 1  21 ASP N    N -13.191   0.415   3.936 1.00 . A A . 1528 ASP N    1 1 
       13 25855 1 1  21 ASP O    O -11.537  -1.094   5.741 1.00 . A A . 1528 ASP O    1 1 
       13 25856 1 1  21 ASP OD1  O -11.779   1.095   8.157 1.00 . A A . 1528 ASP OD1  1 1 
       13 25857 1 1  21 ASP OD2  O -12.146   3.128   7.457 1.00 . A A . 1528 ASP OD2  1 1 
       13 25858 1 1  22 LEU C    C  -8.221   0.035   6.796 1.00 . A A . 1529 LEU C    1 1 
       13 25859 1 1  22 LEU CA   C  -8.902  -0.368   5.479 1.00 . A A . 1529 LEU CA   1 1 
       13 25860 1 1  22 LEU CB   C  -7.908  -0.368   4.314 1.00 . A A . 1529 LEU CB   1 1 
       13 25861 1 1  22 LEU CD1  C  -7.397  -0.828   1.915 1.00 . A A . 1529 LEU CD1  1 1 
       13 25862 1 1  22 LEU CD2  C  -8.878  -2.377   3.153 1.00 . A A . 1529 LEU CD2  1 1 
       13 25863 1 1  22 LEU CG   C  -8.441  -0.932   2.991 1.00 . A A . 1529 LEU CG   1 1 
       13 25864 1 1  22 LEU H    H  -9.898   1.373   4.819 1.00 . A A . 1529 LEU H    1 1 
       13 25865 1 1  22 LEU HA   H  -9.283  -1.373   5.596 1.00 . A A . 1529 LEU HA   1 1 
       13 25866 1 1  22 LEU HB2  H  -7.602   0.654   4.140 1.00 . A A . 1529 LEU HB2  1 1 
       13 25867 1 1  22 LEU HB3  H  -7.037  -0.942   4.597 1.00 . A A . 1529 LEU HB3  1 1 
       13 25868 1 1  22 LEU HD11 H  -7.142   0.209   1.764 1.00 . A A . 1529 LEU HD11 1 1 
       13 25869 1 1  22 LEU HD12 H  -7.790  -1.242   0.997 1.00 . A A . 1529 LEU HD12 1 1 
       13 25870 1 1  22 LEU HD13 H  -6.515  -1.378   2.209 1.00 . A A . 1529 LEU HD13 1 1 
       13 25871 1 1  22 LEU HD21 H  -9.659  -2.434   3.897 1.00 . A A . 1529 LEU HD21 1 1 
       13 25872 1 1  22 LEU HD22 H  -8.037  -2.975   3.469 1.00 . A A . 1529 LEU HD22 1 1 
       13 25873 1 1  22 LEU HD23 H  -9.254  -2.748   2.211 1.00 . A A . 1529 LEU HD23 1 1 
       13 25874 1 1  22 LEU HG   H  -9.299  -0.353   2.683 1.00 . A A . 1529 LEU HG   1 1 
       13 25875 1 1  22 LEU N    N -10.048   0.466   5.168 1.00 . A A . 1529 LEU N    1 1 
       13 25876 1 1  22 LEU O    O  -7.058  -0.296   7.019 1.00 . A A . 1529 LEU O    1 1 
       13 25877 1 1  23 SER C    C  -7.984   0.062   9.897 1.00 . A A . 1530 SER C    1 1 
       13 25878 1 1  23 SER CA   C  -8.374   1.196   8.934 1.00 . A A . 1530 SER CA   1 1 
       13 25879 1 1  23 SER CB   C  -9.328   2.167   9.602 1.00 . A A . 1530 SER CB   1 1 
       13 25880 1 1  23 SER H    H  -9.908   0.854   7.529 1.00 . A A . 1530 SER H    1 1 
       13 25881 1 1  23 SER HA   H  -7.472   1.729   8.672 1.00 . A A . 1530 SER HA   1 1 
       13 25882 1 1  23 SER HB2  H -10.224   1.643   9.901 1.00 . A A . 1530 SER HB2  1 1 
       13 25883 1 1  23 SER HB3  H  -8.854   2.605  10.468 1.00 . A A . 1530 SER HB3  1 1 
       13 25884 1 1  23 SER HG   H -10.527   2.958   8.286 1.00 . A A . 1530 SER HG   1 1 
       13 25885 1 1  23 SER N    N  -8.951   0.696   7.686 1.00 . A A . 1530 SER N    1 1 
       13 25886 1 1  23 SER O    O  -7.171   0.254  10.803 1.00 . A A . 1530 SER O    1 1 
       13 25887 1 1  23 SER OG   O  -9.683   3.207   8.699 1.00 . A A . 1530 SER OG   1 1 
       13 25888 1 1  24 SER C    C  -6.727  -2.673  10.122 1.00 . A A . 1531 SER C    1 1 
       13 25889 1 1  24 SER CA   C  -8.173  -2.259  10.488 1.00 . A A . 1531 SER CA   1 1 
       13 25890 1 1  24 SER CB   C  -9.181  -3.410  10.255 1.00 . A A . 1531 SER CB   1 1 
       13 25891 1 1  24 SER H    H  -9.259  -1.208   9.026 1.00 . A A . 1531 SER H    1 1 
       13 25892 1 1  24 SER HA   H  -8.197  -1.964  11.527 1.00 . A A . 1531 SER HA   1 1 
       13 25893 1 1  24 SER HB2  H -10.183  -3.049  10.431 1.00 . A A . 1531 SER HB2  1 1 
       13 25894 1 1  24 SER HB3  H  -9.098  -3.744   9.230 1.00 . A A . 1531 SER HB3  1 1 
       13 25895 1 1  24 SER HG   H  -8.167  -4.986  10.765 1.00 . A A . 1531 SER HG   1 1 
       13 25896 1 1  24 SER N    N  -8.546  -1.114   9.698 1.00 . A A . 1531 SER N    1 1 
       13 25897 1 1  24 SER O    O  -5.979  -3.193  10.956 1.00 . A A . 1531 SER O    1 1 
       13 25898 1 1  24 SER OG   O  -8.946  -4.520  11.120 1.00 . A A . 1531 SER OG   1 1 
       13 25899 1 1  25 LEU C    C  -4.004  -1.536   8.648 1.00 . A A . 1532 LEU C    1 1 
       13 25900 1 1  25 LEU CA   C  -4.997  -2.671   8.384 1.00 . A A . 1532 LEU CA   1 1 
       13 25901 1 1  25 LEU CB   C  -5.061  -2.971   6.879 1.00 . A A . 1532 LEU CB   1 1 
       13 25902 1 1  25 LEU CD1  C  -5.950  -4.281   4.943 1.00 . A A . 1532 LEU CD1  1 1 
       13 25903 1 1  25 LEU CD2  C  -5.375  -5.447   7.069 1.00 . A A . 1532 LEU CD2  1 1 
       13 25904 1 1  25 LEU CG   C  -5.918  -4.166   6.458 1.00 . A A . 1532 LEU CG   1 1 
       13 25905 1 1  25 LEU H    H  -6.912  -1.817   8.316 1.00 . A A . 1532 LEU H    1 1 
       13 25906 1 1  25 LEU HA   H  -4.655  -3.557   8.900 1.00 . A A . 1532 LEU HA   1 1 
       13 25907 1 1  25 LEU HB2  H  -5.447  -2.093   6.381 1.00 . A A . 1532 LEU HB2  1 1 
       13 25908 1 1  25 LEU HB3  H  -4.053  -3.140   6.531 1.00 . A A . 1532 LEU HB3  1 1 
       13 25909 1 1  25 LEU HD11 H  -6.367  -3.378   4.521 1.00 . A A . 1532 LEU HD11 1 1 
       13 25910 1 1  25 LEU HD12 H  -6.559  -5.125   4.658 1.00 . A A . 1532 LEU HD12 1 1 
       13 25911 1 1  25 LEU HD13 H  -4.946  -4.420   4.570 1.00 . A A . 1532 LEU HD13 1 1 
       13 25912 1 1  25 LEU HD21 H  -4.361  -5.606   6.733 1.00 . A A . 1532 LEU HD21 1 1 
       13 25913 1 1  25 LEU HD22 H  -5.990  -6.281   6.762 1.00 . A A . 1532 LEU HD22 1 1 
       13 25914 1 1  25 LEU HD23 H  -5.389  -5.366   8.146 1.00 . A A . 1532 LEU HD23 1 1 
       13 25915 1 1  25 LEU HG   H  -6.929  -4.021   6.808 1.00 . A A . 1532 LEU HG   1 1 
       13 25916 1 1  25 LEU N    N  -6.318  -2.339   8.899 1.00 . A A . 1532 LEU N    1 1 
       13 25917 1 1  25 LEU O    O  -2.897  -1.530   8.120 1.00 . A A . 1532 LEU O    1 1 
       13 25918 1 1  26 SER C    C  -2.413   0.209  10.799 1.00 . A A . 1533 SER C    1 1 
       13 25919 1 1  26 SER CA   C  -3.583   0.568   9.834 1.00 . A A . 1533 SER CA   1 1 
       13 25920 1 1  26 SER CB   C  -4.502   1.673  10.412 1.00 . A A . 1533 SER CB   1 1 
       13 25921 1 1  26 SER H    H  -5.259  -0.709   9.940 1.00 . A A . 1533 SER H    1 1 
       13 25922 1 1  26 SER HA   H  -3.153   0.924   8.909 1.00 . A A . 1533 SER HA   1 1 
       13 25923 1 1  26 SER HB2  H  -5.355   1.796   9.763 1.00 . A A . 1533 SER HB2  1 1 
       13 25924 1 1  26 SER HB3  H  -4.847   1.361  11.387 1.00 . A A . 1533 SER HB3  1 1 
       13 25925 1 1  26 SER HG   H  -3.548   3.213   9.661 1.00 . A A . 1533 SER HG   1 1 
       13 25926 1 1  26 SER N    N  -4.387  -0.608   9.505 1.00 . A A . 1533 SER N    1 1 
       13 25927 1 1  26 SER O    O  -2.036   1.007  11.664 1.00 . A A . 1533 SER O    1 1 
       13 25928 1 1  26 SER OG   O  -3.853   2.938  10.541 1.00 . A A . 1533 SER OG   1 1 
       13 25929 1 1  27 GLY C    C   0.482  -0.694  11.265 1.00 . A A . 1534 GLY C    1 1 
       13 25930 1 1  27 GLY CA   C  -0.785  -1.493  11.466 1.00 . A A . 1534 GLY CA   1 1 
       13 25931 1 1  27 GLY H    H  -2.209  -1.553   9.905 1.00 . A A . 1534 GLY H    1 1 
       13 25932 1 1  27 GLY HA2  H  -1.077  -1.433  12.504 1.00 . A A . 1534 GLY HA2  1 1 
       13 25933 1 1  27 GLY HA3  H  -0.591  -2.525  11.213 1.00 . A A . 1534 GLY HA3  1 1 
       13 25934 1 1  27 GLY N    N  -1.870  -1.003  10.642 1.00 . A A . 1534 GLY N    1 1 
       13 25935 1 1  27 GLY O    O   1.279  -0.976  10.355 1.00 . A A . 1534 GLY O    1 1 
       13 25936 1 1  28 ARG C    C   3.123   0.551  12.318 1.00 . A A . 1535 ARG C    1 1 
       13 25937 1 1  28 ARG CA   C   1.783   1.218  12.066 1.00 . A A . 1535 ARG CA   1 1 
       13 25938 1 1  28 ARG CB   C   1.564   2.352  13.068 1.00 . A A . 1535 ARG CB   1 1 
       13 25939 1 1  28 ARG CD   C   1.137   3.050  15.427 1.00 . A A . 1535 ARG CD   1 1 
       13 25940 1 1  28 ARG CG   C   1.481   1.900  14.516 1.00 . A A . 1535 ARG CG   1 1 
       13 25941 1 1  28 ARG CZ   C  -0.654   4.777  15.573 1.00 . A A . 1535 ARG CZ   1 1 
       13 25942 1 1  28 ARG H    H   0.008   0.352  12.848 1.00 . A A . 1535 ARG H    1 1 
       13 25943 1 1  28 ARG HA   H   1.821   1.657  11.078 1.00 . A A . 1535 ARG HA   1 1 
       13 25944 1 1  28 ARG HB2  H   2.381   3.053  12.981 1.00 . A A . 1535 ARG HB2  1 1 
       13 25945 1 1  28 ARG HB3  H   0.642   2.859  12.819 1.00 . A A . 1535 ARG HB3  1 1 
       13 25946 1 1  28 ARG HD2  H   1.139   2.699  16.449 1.00 . A A . 1535 ARG HD2  1 1 
       13 25947 1 1  28 ARG HD3  H   1.882   3.824  15.311 1.00 . A A . 1535 ARG HD3  1 1 
       13 25948 1 1  28 ARG HE   H  -0.737   3.065  14.513 1.00 . A A . 1535 ARG HE   1 1 
       13 25949 1 1  28 ARG HG2  H   0.718   1.142  14.605 1.00 . A A . 1535 ARG HG2  1 1 
       13 25950 1 1  28 ARG HG3  H   2.437   1.488  14.810 1.00 . A A . 1535 ARG HG3  1 1 
       13 25951 1 1  28 ARG HH11 H   0.955   5.184  16.767 1.00 . A A . 1535 ARG HH11 1 1 
       13 25952 1 1  28 ARG HH12 H  -0.254   6.377  16.810 1.00 . A A . 1535 ARG HH12 1 1 
       13 25953 1 1  28 ARG HH21 H  -2.424   4.682  14.544 1.00 . A A . 1535 ARG HH21 1 1 
       13 25954 1 1  28 ARG HH22 H  -2.208   6.101  15.472 1.00 . A A . 1535 ARG HH22 1 1 
       13 25955 1 1  28 ARG N    N   0.672   0.279  12.126 1.00 . A A . 1535 ARG N    1 1 
       13 25956 1 1  28 ARG NE   N  -0.184   3.612  15.115 1.00 . A A . 1535 ARG NE   1 1 
       13 25957 1 1  28 ARG NH1  N   0.057   5.493  16.436 1.00 . A A . 1535 ARG NH1  1 1 
       13 25958 1 1  28 ARG NH2  N  -1.844   5.207  15.178 1.00 . A A . 1535 ARG NH2  1 1 
       13 25959 1 1  28 ARG O    O   4.143   1.112  11.987 1.00 . A A . 1535 ARG O    1 1 
       13 25960 1 1  29 ALA C    C   5.018  -1.831  11.902 1.00 . A A . 1536 ALA C    1 1 
       13 25961 1 1  29 ALA CA   C   4.359  -1.349  13.181 1.00 . A A . 1536 ALA CA   1 1 
       13 25962 1 1  29 ALA CB   C   4.146  -2.490  14.149 1.00 . A A . 1536 ALA CB   1 1 
       13 25963 1 1  29 ALA H    H   2.287  -1.042  13.250 1.00 . A A . 1536 ALA H    1 1 
       13 25964 1 1  29 ALA HA   H   5.029  -0.641  13.646 1.00 . A A . 1536 ALA HA   1 1 
       13 25965 1 1  29 ALA HB1  H   5.094  -2.933  14.417 1.00 . A A . 1536 ALA HB1  1 1 
       13 25966 1 1  29 ALA HB2  H   3.511  -3.227  13.681 1.00 . A A . 1536 ALA HB2  1 1 
       13 25967 1 1  29 ALA HB3  H   3.655  -2.109  15.032 1.00 . A A . 1536 ALA HB3  1 1 
       13 25968 1 1  29 ALA N    N   3.124  -0.637  12.922 1.00 . A A . 1536 ALA N    1 1 
       13 25969 1 1  29 ALA O    O   6.229  -2.104  11.877 1.00 . A A . 1536 ALA O    1 1 
       13 25970 1 1  30 GLY C    C   4.563  -3.748   9.215 1.00 . A A . 1537 GLY C    1 1 
       13 25971 1 1  30 GLY CA   C   4.736  -2.292   9.566 1.00 . A A . 1537 GLY CA   1 1 
       13 25972 1 1  30 GLY H    H   3.259  -1.760  10.956 1.00 . A A . 1537 GLY H    1 1 
       13 25973 1 1  30 GLY HA2  H   4.226  -1.701   8.819 1.00 . A A . 1537 GLY HA2  1 1 
       13 25974 1 1  30 GLY HA3  H   5.788  -2.050   9.539 1.00 . A A . 1537 GLY HA3  1 1 
       13 25975 1 1  30 GLY N    N   4.219  -1.938  10.848 1.00 . A A . 1537 GLY N    1 1 
       13 25976 1 1  30 GLY O    O   5.325  -4.599   9.687 1.00 . A A . 1537 GLY O    1 1 
       13 25977 1 1  31 PHE C    C   4.545  -5.635   6.975 1.00 . A A . 1538 PHE C    1 1 
       13 25978 1 1  31 PHE CA   C   3.369  -5.382   7.873 1.00 . A A . 1538 PHE CA   1 1 
       13 25979 1 1  31 PHE CB   C   2.083  -5.479   7.042 1.00 . A A . 1538 PHE CB   1 1 
       13 25980 1 1  31 PHE CD1  C   0.298  -3.979   7.951 1.00 . A A . 1538 PHE CD1  1 1 
       13 25981 1 1  31 PHE CD2  C   0.144  -6.314   8.371 1.00 . A A . 1538 PHE CD2  1 1 
       13 25982 1 1  31 PHE CE1  C  -0.870  -3.775   8.645 1.00 . A A . 1538 PHE CE1  1 1 
       13 25983 1 1  31 PHE CE2  C  -1.030  -6.115   9.066 1.00 . A A . 1538 PHE CE2  1 1 
       13 25984 1 1  31 PHE CG   C   0.820  -5.251   7.808 1.00 . A A . 1538 PHE CG   1 1 
       13 25985 1 1  31 PHE CZ   C  -1.538  -4.842   9.202 1.00 . A A . 1538 PHE CZ   1 1 
       13 25986 1 1  31 PHE H    H   2.954  -3.329   8.109 1.00 . A A . 1538 PHE H    1 1 
       13 25987 1 1  31 PHE HA   H   3.355  -6.095   8.684 1.00 . A A . 1538 PHE HA   1 1 
       13 25988 1 1  31 PHE HB2  H   2.121  -4.741   6.254 1.00 . A A . 1538 PHE HB2  1 1 
       13 25989 1 1  31 PHE HB3  H   2.033  -6.461   6.595 1.00 . A A . 1538 PHE HB3  1 1 
       13 25990 1 1  31 PHE HD1  H   0.820  -3.140   7.516 1.00 . A A . 1538 PHE HD1  1 1 
       13 25991 1 1  31 PHE HD2  H   0.550  -7.310   8.264 1.00 . A A . 1538 PHE HD2  1 1 
       13 25992 1 1  31 PHE HE1  H  -1.266  -2.776   8.750 1.00 . A A . 1538 PHE HE1  1 1 
       13 25993 1 1  31 PHE HE2  H  -1.549  -6.955   9.502 1.00 . A A . 1538 PHE HE2  1 1 
       13 25994 1 1  31 PHE HZ   H  -2.458  -4.683   9.746 1.00 . A A . 1538 PHE HZ   1 1 
       13 25995 1 1  31 PHE N    N   3.560  -4.044   8.407 1.00 . A A . 1538 PHE N    1 1 
       13 25996 1 1  31 PHE O    O   4.835  -4.814   6.113 1.00 . A A . 1538 PHE O    1 1 
       13 25997 1 1  32 THR C    C   6.319  -7.896   5.305 1.00 . A A . 1539 THR C    1 1 
       13 25998 1 1  32 THR CA   C   6.455  -6.930   6.481 1.00 . A A . 1539 THR CA   1 1 
       13 25999 1 1  32 THR CB   C   7.501  -7.424   7.477 1.00 . A A . 1539 THR CB   1 1 
       13 26000 1 1  32 THR CG2  C   8.890  -7.427   6.853 1.00 . A A . 1539 THR CG2  1 1 
       13 26001 1 1  32 THR H    H   4.878  -7.400   7.790 1.00 . A A . 1539 THR H    1 1 
       13 26002 1 1  32 THR HA   H   6.789  -5.973   6.106 1.00 . A A . 1539 THR HA   1 1 
       13 26003 1 1  32 THR HB   H   7.239  -8.420   7.801 1.00 . A A . 1539 THR HB   1 1 
       13 26004 1 1  32 THR HG1  H   6.653  -6.040   8.571 1.00 . A A . 1539 THR HG1  1 1 
       13 26005 1 1  32 THR HG21 H   9.153  -6.423   6.553 1.00 . A A . 1539 THR HG21 1 1 
       13 26006 1 1  32 THR HG22 H   8.893  -8.072   5.986 1.00 . A A . 1539 THR HG22 1 1 
       13 26007 1 1  32 THR HG23 H   9.610  -7.787   7.573 1.00 . A A . 1539 THR HG23 1 1 
       13 26008 1 1  32 THR N    N   5.219  -6.715   7.170 1.00 . A A . 1539 THR N    1 1 
       13 26009 1 1  32 THR O    O   6.040  -9.079   5.488 1.00 . A A . 1539 THR O    1 1 
       13 26010 1 1  32 THR OG1  O   7.487  -6.526   8.611 1.00 . A A . 1539 THR OG1  1 1 
       13 26011 1 1  33 ALA C    C   7.906  -8.429   2.469 1.00 . A A . 1540 ALA C    1 1 
       13 26012 1 1  33 ALA CA   C   6.467  -8.162   2.896 1.00 . A A . 1540 ALA CA   1 1 
       13 26013 1 1  33 ALA CB   C   5.722  -7.437   1.798 1.00 . A A . 1540 ALA CB   1 1 
       13 26014 1 1  33 ALA H    H   6.586  -6.385   4.034 1.00 . A A . 1540 ALA H    1 1 
       13 26015 1 1  33 ALA HA   H   5.972  -9.100   3.102 1.00 . A A . 1540 ALA HA   1 1 
       13 26016 1 1  33 ALA HB1  H   5.707  -8.048   0.908 1.00 . A A . 1540 ALA HB1  1 1 
       13 26017 1 1  33 ALA HB2  H   6.225  -6.506   1.583 1.00 . A A . 1540 ALA HB2  1 1 
       13 26018 1 1  33 ALA HB3  H   4.709  -7.241   2.117 1.00 . A A . 1540 ALA HB3  1 1 
       13 26019 1 1  33 ALA N    N   6.471  -7.366   4.105 1.00 . A A . 1540 ALA N    1 1 
       13 26020 1 1  33 ALA O    O   8.579  -7.550   1.928 1.00 . A A . 1540 ALA O    1 1 
       13 26021 1 1  34 ALA C    C   9.791 -10.824   1.182 1.00 . A A . 1541 ALA C    1 1 
       13 26022 1 1  34 ALA CA   C   9.736  -9.971   2.448 1.00 . A A . 1541 ALA CA   1 1 
       13 26023 1 1  34 ALA CB   C  10.315 -10.722   3.638 1.00 . A A . 1541 ALA CB   1 1 
       13 26024 1 1  34 ALA H    H   7.792 -10.284   3.146 1.00 . A A . 1541 ALA H    1 1 
       13 26025 1 1  34 ALA HA   H  10.313  -9.069   2.301 1.00 . A A . 1541 ALA HA   1 1 
       13 26026 1 1  34 ALA HB1  H  11.342 -11.000   3.462 1.00 . A A . 1541 ALA HB1  1 1 
       13 26027 1 1  34 ALA HB2  H   9.719 -11.606   3.809 1.00 . A A . 1541 ALA HB2  1 1 
       13 26028 1 1  34 ALA HB3  H  10.254 -10.088   4.509 1.00 . A A . 1541 ALA HB3  1 1 
       13 26029 1 1  34 ALA N    N   8.379  -9.602   2.744 1.00 . A A . 1541 ALA N    1 1 
       13 26030 1 1  34 ALA O    O   9.207 -11.921   1.135 1.00 . A A . 1541 ALA O    1 1 
       13 26031 1 1  35 TYR C    C  11.849 -11.941  -1.095 1.00 . A A . 1542 TYR C    1 1 
       13 26032 1 1  35 TYR CA   C  10.586 -11.090  -1.107 1.00 . A A . 1542 TYR CA   1 1 
       13 26033 1 1  35 TYR CB   C  10.576 -10.169  -2.367 1.00 . A A . 1542 TYR CB   1 1 
       13 26034 1 1  35 TYR CD1  C  12.073  -8.114  -2.101 1.00 . A A . 1542 TYR CD1  1 1 
       13 26035 1 1  35 TYR CD2  C  12.857  -9.876  -3.497 1.00 . A A . 1542 TYR CD2  1 1 
       13 26036 1 1  35 TYR CE1  C  13.221  -7.398  -2.379 1.00 . A A . 1542 TYR CE1  1 1 
       13 26037 1 1  35 TYR CE2  C  14.003  -9.160  -3.773 1.00 . A A . 1542 TYR CE2  1 1 
       13 26038 1 1  35 TYR CG   C  11.863  -9.367  -2.649 1.00 . A A . 1542 TYR CG   1 1 
       13 26039 1 1  35 TYR CZ   C  14.181  -7.924  -3.214 1.00 . A A . 1542 TYR CZ   1 1 
       13 26040 1 1  35 TYR H    H  10.898  -9.451   0.249 1.00 . A A . 1542 TYR H    1 1 
       13 26041 1 1  35 TYR HA   H   9.736 -11.756  -1.150 1.00 . A A . 1542 TYR HA   1 1 
       13 26042 1 1  35 TYR HB2  H  10.390 -10.781  -3.237 1.00 . A A . 1542 TYR HB2  1 1 
       13 26043 1 1  35 TYR HB3  H   9.763  -9.465  -2.266 1.00 . A A . 1542 TYR HB3  1 1 
       13 26044 1 1  35 TYR HD1  H  11.331  -7.691  -1.443 1.00 . A A . 1542 TYR HD1  1 1 
       13 26045 1 1  35 TYR HD2  H  12.735 -10.850  -3.941 1.00 . A A . 1542 TYR HD2  1 1 
       13 26046 1 1  35 TYR HE1  H  13.362  -6.423  -1.939 1.00 . A A . 1542 TYR HE1  1 1 
       13 26047 1 1  35 TYR HE2  H  14.753  -9.576  -4.431 1.00 . A A . 1542 TYR HE2  1 1 
       13 26048 1 1  35 TYR HH   H  15.710  -6.913  -2.634 1.00 . A A . 1542 TYR HH   1 1 
       13 26049 1 1  35 TYR N    N  10.476 -10.332   0.151 1.00 . A A . 1542 TYR N    1 1 
       13 26050 1 1  35 TYR O    O  12.004 -12.882  -1.890 1.00 . A A . 1542 TYR O    1 1 
       13 26051 1 1  35 TYR OH   O  15.342  -7.204  -3.479 1.00 . A A . 1542 TYR OH   1 1 
       13 26052 1 1  36 ALA C    C  14.481 -12.006   1.345 1.00 . A A . 1543 ALA C    1 1 
       13 26053 1 1  36 ALA CA   C  14.011 -12.257  -0.055 1.00 . A A . 1543 ALA CA   1 1 
       13 26054 1 1  36 ALA CB   C  15.012 -11.673  -1.040 1.00 . A A . 1543 ALA CB   1 1 
       13 26055 1 1  36 ALA H    H  12.566 -10.863   0.424 1.00 . A A . 1543 ALA H    1 1 
       13 26056 1 1  36 ALA HA   H  13.898 -13.315  -0.241 1.00 . A A . 1543 ALA HA   1 1 
       13 26057 1 1  36 ALA HB1  H  15.101 -10.610  -0.872 1.00 . A A . 1543 ALA HB1  1 1 
       13 26058 1 1  36 ALA HB2  H  14.669 -11.851  -2.048 1.00 . A A . 1543 ALA HB2  1 1 
       13 26059 1 1  36 ALA HB3  H  15.974 -12.142  -0.897 1.00 . A A . 1543 ALA HB3  1 1 
       13 26060 1 1  36 ALA N    N  12.746 -11.595  -0.204 1.00 . A A . 1543 ALA N    1 1 
       13 26061 1 1  36 ALA O    O  14.040 -11.033   1.977 1.00 . A A . 1543 ALA O    1 1 
       13 26062 1 1  37 LYS C    C  16.835 -11.518   3.109 1.00 . A A . 1544 LYS C    1 1 
       13 26063 1 1  37 LYS CA   C  15.898 -12.695   3.159 1.00 . A A . 1544 LYS CA   1 1 
       13 26064 1 1  37 LYS CB   C  16.660 -13.939   3.597 1.00 . A A . 1544 LYS CB   1 1 
       13 26065 1 1  37 LYS CD   C  16.651 -16.389   4.134 1.00 . A A . 1544 LYS CD   1 1 
       13 26066 1 1  37 LYS CE   C  17.806 -16.648   3.181 1.00 . A A . 1544 LYS CE   1 1 
       13 26067 1 1  37 LYS CG   C  15.817 -15.204   3.677 1.00 . A A . 1544 LYS CG   1 1 
       13 26068 1 1  37 LYS H    H  15.629 -13.632   1.297 1.00 . A A . 1544 LYS H    1 1 
       13 26069 1 1  37 LYS HA   H  15.090 -12.504   3.853 1.00 . A A . 1544 LYS HA   1 1 
       13 26070 1 1  37 LYS HB2  H  17.460 -14.112   2.893 1.00 . A A . 1544 LYS HB2  1 1 
       13 26071 1 1  37 LYS HB3  H  17.088 -13.755   4.572 1.00 . A A . 1544 LYS HB3  1 1 
       13 26072 1 1  37 LYS HD2  H  17.046 -16.183   5.118 1.00 . A A . 1544 LYS HD2  1 1 
       13 26073 1 1  37 LYS HD3  H  16.021 -17.265   4.173 1.00 . A A . 1544 LYS HD3  1 1 
       13 26074 1 1  37 LYS HE2  H  17.404 -16.871   2.204 1.00 . A A . 1544 LYS HE2  1 1 
       13 26075 1 1  37 LYS HE3  H  18.404 -15.751   3.128 1.00 . A A . 1544 LYS HE3  1 1 
       13 26076 1 1  37 LYS HG2  H  15.015 -15.046   4.383 1.00 . A A . 1544 LYS HG2  1 1 
       13 26077 1 1  37 LYS HG3  H  15.406 -15.417   2.700 1.00 . A A . 1544 LYS HG3  1 1 
       13 26078 1 1  37 LYS HZ1  H  18.080 -18.641   3.747 1.00 . A A . 1544 LYS HZ1  1 1 
       13 26079 1 1  37 LYS HZ2  H  19.154 -17.560   4.508 1.00 . A A . 1544 LYS HZ2  1 1 
       13 26080 1 1  37 LYS HZ3  H  19.367 -17.972   2.891 1.00 . A A . 1544 LYS HZ3  1 1 
       13 26081 1 1  37 LYS N    N  15.337 -12.867   1.843 1.00 . A A . 1544 LYS N    1 1 
       13 26082 1 1  37 LYS NZ   N  18.649 -17.774   3.622 1.00 . A A . 1544 LYS NZ   1 1 
       13 26083 1 1  37 LYS O    O  17.826 -11.541   2.371 1.00 . A A . 1544 LYS O    1 1 
       13 26084 1 1  38 GLY C    C  16.567  -8.127   3.194 1.00 . A A . 1545 GLY C    1 1 
       13 26085 1 1  38 GLY CA   C  17.309  -9.300   3.795 1.00 . A A . 1545 GLY CA   1 1 
       13 26086 1 1  38 GLY H    H  15.705 -10.538   4.396 1.00 . A A . 1545 GLY H    1 1 
       13 26087 1 1  38 GLY HA2  H  17.607  -9.050   4.803 1.00 . A A . 1545 GLY HA2  1 1 
       13 26088 1 1  38 GLY HA3  H  18.193  -9.490   3.205 1.00 . A A . 1545 GLY HA3  1 1 
       13 26089 1 1  38 GLY N    N  16.503 -10.487   3.825 1.00 . A A . 1545 GLY N    1 1 
       13 26090 1 1  38 GLY O    O  17.100  -7.008   3.112 1.00 . A A . 1545 GLY O    1 1 
       13 26091 1 1  39 TRP C    C  13.114  -7.553   2.654 1.00 . A A . 1546 TRP C    1 1 
       13 26092 1 1  39 TRP CA   C  14.528  -7.319   2.215 1.00 . A A . 1546 TRP CA   1 1 
       13 26093 1 1  39 TRP CB   C  14.512  -7.303   0.694 1.00 . A A . 1546 TRP CB   1 1 
       13 26094 1 1  39 TRP CD1  C  16.572  -8.210  -0.463 1.00 . A A . 1546 TRP CD1  1 1 
       13 26095 1 1  39 TRP CD2  C  16.544  -5.989  -0.277 1.00 . A A . 1546 TRP CD2  1 1 
       13 26096 1 1  39 TRP CE2  C  17.711  -6.368  -0.952 1.00 . A A . 1546 TRP CE2  1 1 
       13 26097 1 1  39 TRP CE3  C  16.314  -4.632  -0.037 1.00 . A A . 1546 TRP CE3  1 1 
       13 26098 1 1  39 TRP CG   C  15.826  -7.187   0.017 1.00 . A A . 1546 TRP CG   1 1 
       13 26099 1 1  39 TRP CH2  C  18.399  -4.125  -1.147 1.00 . A A . 1546 TRP CH2  1 1 
       13 26100 1 1  39 TRP CZ2  C  18.648  -5.444  -1.396 1.00 . A A . 1546 TRP CZ2  1 1 
       13 26101 1 1  39 TRP CZ3  C  17.246  -3.715  -0.474 1.00 . A A . 1546 TRP CZ3  1 1 
       13 26102 1 1  39 TRP H    H  14.996  -9.284   2.723 1.00 . A A . 1546 TRP H    1 1 
       13 26103 1 1  39 TRP HA   H  14.887  -6.366   2.572 1.00 . A A . 1546 TRP HA   1 1 
       13 26104 1 1  39 TRP HB2  H  14.062  -8.220   0.345 1.00 . A A . 1546 TRP HB2  1 1 
       13 26105 1 1  39 TRP HB3  H  13.895  -6.477   0.368 1.00 . A A . 1546 TRP HB3  1 1 
       13 26106 1 1  39 TRP HD1  H  16.285  -9.248  -0.387 1.00 . A A . 1546 TRP HD1  1 1 
       13 26107 1 1  39 TRP HE1  H  18.370  -8.293  -1.498 1.00 . A A . 1546 TRP HE1  1 1 
       13 26108 1 1  39 TRP HE3  H  15.427  -4.298   0.481 1.00 . A A . 1546 TRP HE3  1 1 
       13 26109 1 1  39 TRP HH2  H  19.104  -3.372  -1.471 1.00 . A A . 1546 TRP HH2  1 1 
       13 26110 1 1  39 TRP HZ2  H  19.545  -5.744  -1.919 1.00 . A A . 1546 TRP HZ2  1 1 
       13 26111 1 1  39 TRP HZ3  H  17.086  -2.662  -0.297 1.00 . A A . 1546 TRP HZ3  1 1 
       13 26112 1 1  39 TRP N    N  15.357  -8.372   2.727 1.00 . A A . 1546 TRP N    1 1 
       13 26113 1 1  39 TRP NE1  N  17.686  -7.729  -1.066 1.00 . A A . 1546 TRP NE1  1 1 
       13 26114 1 1  39 TRP O    O  12.427  -8.434   2.117 1.00 . A A . 1546 TRP O    1 1 
       13 26115 1 1  40 GLY C    C  10.725  -5.489   3.939 1.00 . A A . 1547 GLY C    1 1 
       13 26116 1 1  40 GLY CA   C  11.331  -6.846   4.005 1.00 . A A . 1547 GLY CA   1 1 
       13 26117 1 1  40 GLY H    H  13.275  -6.159   4.051 1.00 . A A . 1547 GLY H    1 1 
       13 26118 1 1  40 GLY HA2  H  10.790  -7.515   3.351 1.00 . A A . 1547 GLY HA2  1 1 
       13 26119 1 1  40 GLY HA3  H  11.275  -7.212   5.019 1.00 . A A . 1547 GLY HA3  1 1 
       13 26120 1 1  40 GLY N    N  12.677  -6.783   3.583 1.00 . A A . 1547 GLY N    1 1 
       13 26121 1 1  40 GLY O    O  11.311  -4.526   4.422 1.00 . A A . 1547 GLY O    1 1 
       13 26122 1 1  41 VAL C    C   8.011  -4.010   4.387 1.00 . A A . 1548 VAL C    1 1 
       13 26123 1 1  41 VAL CA   C   8.906  -4.155   3.198 1.00 . A A . 1548 VAL CA   1 1 
       13 26124 1 1  41 VAL CB   C   8.059  -4.072   1.917 1.00 . A A . 1548 VAL CB   1 1 
       13 26125 1 1  41 VAL CG1  C   7.232  -2.800   1.910 1.00 . A A . 1548 VAL CG1  1 1 
       13 26126 1 1  41 VAL CG2  C   8.940  -4.136   0.698 1.00 . A A . 1548 VAL CG2  1 1 
       13 26127 1 1  41 VAL H    H   9.240  -6.180   2.841 1.00 . A A . 1548 VAL H    1 1 
       13 26128 1 1  41 VAL HA   H   9.625  -3.349   3.192 1.00 . A A . 1548 VAL HA   1 1 
       13 26129 1 1  41 VAL HB   H   7.386  -4.916   1.901 1.00 . A A . 1548 VAL HB   1 1 
       13 26130 1 1  41 VAL HG11 H   7.869  -1.942   2.070 1.00 . A A . 1548 VAL HG11 1 1 
       13 26131 1 1  41 VAL HG12 H   6.518  -2.890   2.717 1.00 . A A . 1548 VAL HG12 1 1 
       13 26132 1 1  41 VAL HG13 H   6.720  -2.718   0.963 1.00 . A A . 1548 VAL HG13 1 1 
       13 26133 1 1  41 VAL HG21 H   8.327  -4.074  -0.190 1.00 . A A . 1548 VAL HG21 1 1 
       13 26134 1 1  41 VAL HG22 H   9.490  -5.065   0.697 1.00 . A A . 1548 VAL HG22 1 1 
       13 26135 1 1  41 VAL HG23 H   9.629  -3.306   0.716 1.00 . A A . 1548 VAL HG23 1 1 
       13 26136 1 1  41 VAL N    N   9.612  -5.388   3.291 1.00 . A A . 1548 VAL N    1 1 
       13 26137 1 1  41 VAL O    O   7.071  -4.751   4.539 1.00 . A A . 1548 VAL O    1 1 
       13 26138 1 1  42 TYR C    C   6.541  -1.725   5.993 1.00 . A A . 1549 TYR C    1 1 
       13 26139 1 1  42 TYR CA   C   7.546  -2.784   6.383 1.00 . A A . 1549 TYR CA   1 1 
       13 26140 1 1  42 TYR CB   C   8.463  -2.230   7.493 1.00 . A A . 1549 TYR CB   1 1 
       13 26141 1 1  42 TYR CD1  C   9.650  -4.146   8.618 1.00 . A A . 1549 TYR CD1  1 1 
       13 26142 1 1  42 TYR CD2  C  10.903  -2.785   7.132 1.00 . A A . 1549 TYR CD2  1 1 
       13 26143 1 1  42 TYR CE1  C  10.765  -4.922   8.848 1.00 . A A . 1549 TYR CE1  1 1 
       13 26144 1 1  42 TYR CE2  C  12.022  -3.554   7.359 1.00 . A A . 1549 TYR CE2  1 1 
       13 26145 1 1  42 TYR CG   C   9.695  -3.071   7.758 1.00 . A A . 1549 TYR CG   1 1 
       13 26146 1 1  42 TYR CZ   C  11.947  -4.622   8.218 1.00 . A A . 1549 TYR CZ   1 1 
       13 26147 1 1  42 TYR H    H   9.105  -2.528   4.984 1.00 . A A . 1549 TYR H    1 1 
       13 26148 1 1  42 TYR HA   H   7.048  -3.678   6.727 1.00 . A A . 1549 TYR HA   1 1 
       13 26149 1 1  42 TYR HB2  H   8.795  -1.241   7.212 1.00 . A A . 1549 TYR HB2  1 1 
       13 26150 1 1  42 TYR HB3  H   7.898  -2.164   8.410 1.00 . A A . 1549 TYR HB3  1 1 
       13 26151 1 1  42 TYR HD1  H   8.720  -4.384   9.112 1.00 . A A . 1549 TYR HD1  1 1 
       13 26152 1 1  42 TYR HD2  H  10.959  -1.944   6.457 1.00 . A A . 1549 TYR HD2  1 1 
       13 26153 1 1  42 TYR HE1  H  10.707  -5.761   9.526 1.00 . A A . 1549 TYR HE1  1 1 
       13 26154 1 1  42 TYR HE2  H  12.952  -3.317   6.862 1.00 . A A . 1549 TYR HE2  1 1 
       13 26155 1 1  42 TYR HH   H  12.757  -6.337   8.493 1.00 . A A . 1549 TYR HH   1 1 
       13 26156 1 1  42 TYR N    N   8.318  -3.073   5.210 1.00 . A A . 1549 TYR N    1 1 
       13 26157 1 1  42 TYR O    O   6.881  -0.554   5.942 1.00 . A A . 1549 TYR O    1 1 
       13 26158 1 1  42 TYR OH   O  13.063  -5.412   8.435 1.00 . A A . 1549 TYR OH   1 1 
       13 26159 1 1  43 MET C    C   3.175  -1.076   6.178 1.00 . A A . 1550 MET C    1 1 
       13 26160 1 1  43 MET CA   C   4.348  -1.153   5.232 1.00 . A A . 1550 MET CA   1 1 
       13 26161 1 1  43 MET CB   C   3.844  -1.425   3.811 1.00 . A A . 1550 MET CB   1 1 
       13 26162 1 1  43 MET CE   C   3.385  -2.384   0.843 1.00 . A A . 1550 MET CE   1 1 
       13 26163 1 1  43 MET CG   C   3.253  -2.815   3.596 1.00 . A A . 1550 MET CG   1 1 
       13 26164 1 1  43 MET H    H   5.116  -3.074   5.723 1.00 . A A . 1550 MET H    1 1 
       13 26165 1 1  43 MET HA   H   4.831  -0.188   5.233 1.00 . A A . 1550 MET HA   1 1 
       13 26166 1 1  43 MET HB2  H   3.087  -0.696   3.564 1.00 . A A . 1550 MET HB2  1 1 
       13 26167 1 1  43 MET HB3  H   4.681  -1.303   3.140 1.00 . A A . 1550 MET HB3  1 1 
       13 26168 1 1  43 MET HE1  H   2.880  -2.361  -0.111 1.00 . A A . 1550 MET HE1  1 1 
       13 26169 1 1  43 MET HE2  H   4.206  -3.081   0.786 1.00 . A A . 1550 MET HE2  1 1 
       13 26170 1 1  43 MET HE3  H   3.751  -1.396   1.083 1.00 . A A . 1550 MET HE3  1 1 
       13 26171 1 1  43 MET HG2  H   4.070  -3.515   3.499 1.00 . A A . 1550 MET HG2  1 1 
       13 26172 1 1  43 MET HG3  H   2.656  -3.088   4.453 1.00 . A A . 1550 MET HG3  1 1 
       13 26173 1 1  43 MET N    N   5.347  -2.116   5.664 1.00 . A A . 1550 MET N    1 1 
       13 26174 1 1  43 MET O    O   2.726  -2.081   6.724 1.00 . A A . 1550 MET O    1 1 
       13 26175 1 1  43 MET SD   S   2.235  -2.921   2.104 1.00 . A A . 1550 MET SD   1 1 
       13 26176 1 1  44 SER C    C   0.443   0.868   6.286 1.00 . A A . 1551 SER C    1 1 
       13 26177 1 1  44 SER CA   C   1.547   0.338   7.183 1.00 . A A . 1551 SER CA   1 1 
       13 26178 1 1  44 SER CB   C   1.891   1.333   8.276 1.00 . A A . 1551 SER CB   1 1 
       13 26179 1 1  44 SER H    H   3.153   0.888   5.988 1.00 . A A . 1551 SER H    1 1 
       13 26180 1 1  44 SER HA   H   1.239  -0.597   7.629 1.00 . A A . 1551 SER HA   1 1 
       13 26181 1 1  44 SER HB2  H   2.128   2.298   7.854 1.00 . A A . 1551 SER HB2  1 1 
       13 26182 1 1  44 SER HB3  H   1.054   1.414   8.954 1.00 . A A . 1551 SER HB3  1 1 
       13 26183 1 1  44 SER HG   H   2.674   0.091   9.499 1.00 . A A . 1551 SER HG   1 1 
       13 26184 1 1  44 SER N    N   2.704   0.105   6.382 1.00 . A A . 1551 SER N    1 1 
       13 26185 1 1  44 SER O    O   0.648   1.847   5.561 1.00 . A A . 1551 SER O    1 1 
       13 26186 1 1  44 SER OG   O   2.997   0.859   9.014 1.00 . A A . 1551 SER OG   1 1 
       13 26187 1 1  45 ILE C    C  -2.541   1.770   6.046 1.00 . A A . 1552 ILE C    1 1 
       13 26188 1 1  45 ILE CA   C  -1.808   0.592   5.445 1.00 . A A . 1552 ILE CA   1 1 
       13 26189 1 1  45 ILE CB   C  -2.786  -0.596   5.226 1.00 . A A . 1552 ILE CB   1 1 
       13 26190 1 1  45 ILE CD1  C  -1.386  -1.471   3.269 1.00 . A A . 1552 ILE CD1  1 1 
       13 26191 1 1  45 ILE CG1  C  -2.053  -1.784   4.594 1.00 . A A . 1552 ILE CG1  1 1 
       13 26192 1 1  45 ILE CG2  C  -4.000  -0.194   4.391 1.00 . A A . 1552 ILE CG2  1 1 
       13 26193 1 1  45 ILE H    H  -0.823  -0.553   6.900 1.00 . A A . 1552 ILE H    1 1 
       13 26194 1 1  45 ILE HA   H  -1.402   0.887   4.488 1.00 . A A . 1552 ILE HA   1 1 
       13 26195 1 1  45 ILE HB   H  -3.148  -0.901   6.197 1.00 . A A . 1552 ILE HB   1 1 
       13 26196 1 1  45 ILE HD11 H  -2.139  -1.140   2.570 1.00 . A A . 1552 ILE HD11 1 1 
       13 26197 1 1  45 ILE HD12 H  -0.905  -2.359   2.884 1.00 . A A . 1552 ILE HD12 1 1 
       13 26198 1 1  45 ILE HD13 H  -0.655  -0.689   3.404 1.00 . A A . 1552 ILE HD13 1 1 
       13 26199 1 1  45 ILE HG12 H  -1.285  -2.123   5.273 1.00 . A A . 1552 ILE HG12 1 1 
       13 26200 1 1  45 ILE HG13 H  -2.758  -2.587   4.433 1.00 . A A . 1552 ILE HG13 1 1 
       13 26201 1 1  45 ILE HG21 H  -4.540   0.593   4.898 1.00 . A A . 1552 ILE HG21 1 1 
       13 26202 1 1  45 ILE HG22 H  -4.648  -1.049   4.260 1.00 . A A . 1552 ILE HG22 1 1 
       13 26203 1 1  45 ILE HG23 H  -3.672   0.160   3.425 1.00 . A A . 1552 ILE HG23 1 1 
       13 26204 1 1  45 ILE N    N  -0.696   0.210   6.297 1.00 . A A . 1552 ILE N    1 1 
       13 26205 1 1  45 ILE O    O  -3.211   1.631   7.066 1.00 . A A . 1552 ILE O    1 1 
       13 26206 1 1  46 CYS C    C  -2.590   4.539   7.272 1.00 . A A . 1553 CYS C    1 1 
       13 26207 1 1  46 CYS CA   C  -2.987   4.180   5.831 1.00 . A A . 1553 CYS CA   1 1 
       13 26208 1 1  46 CYS CB   C  -4.516   4.068   5.725 1.00 . A A . 1553 CYS CB   1 1 
       13 26209 1 1  46 CYS H    H  -1.795   2.931   4.618 1.00 . A A . 1553 CYS H    1 1 
       13 26210 1 1  46 CYS HA   H  -2.649   4.960   5.163 1.00 . A A . 1553 CYS HA   1 1 
       13 26211 1 1  46 CYS HB2  H  -4.870   3.368   6.468 1.00 . A A . 1553 CYS HB2  1 1 
       13 26212 1 1  46 CYS HB3  H  -4.950   5.038   5.919 1.00 . A A . 1553 CYS HB3  1 1 
       13 26213 1 1  46 CYS N    N  -2.369   2.927   5.418 1.00 . A A . 1553 CYS N    1 1 
       13 26214 1 1  46 CYS O    O  -3.307   4.221   8.227 1.00 . A A . 1553 CYS O    1 1 
       13 26215 1 1  46 CYS SG   S  -5.127   3.499   4.102 1.00 . A A . 1553 CYS SG   1 1 
       13 26216 1 1  47 GLY C    C   0.429   5.524   8.902 1.00 . A A . 1554 GLY C    1 1 
       13 26217 1 1  47 GLY CA   C  -1.064   5.575   8.765 1.00 . A A . 1554 GLY CA   1 1 
       13 26218 1 1  47 GLY H    H  -0.951   5.509   6.664 1.00 . A A . 1554 GLY H    1 1 
       13 26219 1 1  47 GLY HA2  H  -1.405   6.571   9.008 1.00 . A A . 1554 GLY HA2  1 1 
       13 26220 1 1  47 GLY HA3  H  -1.503   4.876   9.461 1.00 . A A . 1554 GLY HA3  1 1 
       13 26221 1 1  47 GLY N    N  -1.494   5.243   7.434 1.00 . A A . 1554 GLY N    1 1 
       13 26222 1 1  47 GLY O    O   1.024   4.485   8.648 1.00 . A A . 1554 GLY O    1 1 
       13 26223 1 1  48 GLU C    C   3.085   5.696  10.264 1.00 . A A . 1555 GLU C    1 1 
       13 26224 1 1  48 GLU CA   C   2.467   6.825   9.412 1.00 . A A . 1555 GLU CA   1 1 
       13 26225 1 1  48 GLU CB   C   2.787   8.229   9.965 1.00 . A A . 1555 GLU CB   1 1 
       13 26226 1 1  48 GLU CD   C   2.156  10.082  11.573 1.00 . A A . 1555 GLU CD   1 1 
       13 26227 1 1  48 GLU CG   C   1.925   8.651  11.147 1.00 . A A . 1555 GLU CG   1 1 
       13 26228 1 1  48 GLU H    H   0.455   7.469   9.288 1.00 . A A . 1555 GLU H    1 1 
       13 26229 1 1  48 GLU HA   H   2.908   6.747   8.428 1.00 . A A . 1555 GLU HA   1 1 
       13 26230 1 1  48 GLU HB2  H   3.819   8.252  10.280 1.00 . A A . 1555 GLU HB2  1 1 
       13 26231 1 1  48 GLU HB3  H   2.650   8.951   9.173 1.00 . A A . 1555 GLU HB3  1 1 
       13 26232 1 1  48 GLU HG2  H   0.895   8.553  10.843 1.00 . A A . 1555 GLU HG2  1 1 
       13 26233 1 1  48 GLU HG3  H   2.123   7.994  11.980 1.00 . A A . 1555 GLU HG3  1 1 
       13 26234 1 1  48 GLU N    N   1.021   6.672   9.205 1.00 . A A . 1555 GLU N    1 1 
       13 26235 1 1  48 GLU O    O   2.715   5.476  11.431 1.00 . A A . 1555 GLU O    1 1 
       13 26236 1 1  48 GLU OE1  O   1.656  11.008  10.894 1.00 . A A . 1555 GLU OE1  1 1 
       13 26237 1 1  48 GLU OE2  O   2.837  10.317  12.588 1.00 . A A . 1555 GLU OE2  1 1 
       13 26238 1 1  49 ASN C    C   5.676   4.217  11.257 1.00 . A A . 1556 ASN C    1 1 
       13 26239 1 1  49 ASN CA   C   4.689   3.821  10.141 1.00 . A A . 1556 ASN CA   1 1 
       13 26240 1 1  49 ASN CB   C   5.441   3.185   8.954 1.00 . A A . 1556 ASN CB   1 1 
       13 26241 1 1  49 ASN CG   C   6.043   1.818   9.219 1.00 . A A . 1556 ASN CG   1 1 
       13 26242 1 1  49 ASN H    H   4.204   5.251   8.705 1.00 . A A . 1556 ASN H    1 1 
       13 26243 1 1  49 ASN HA   H   3.973   3.106  10.514 1.00 . A A . 1556 ASN HA   1 1 
       13 26244 1 1  49 ASN HB2  H   4.743   3.064   8.139 1.00 . A A . 1556 ASN HB2  1 1 
       13 26245 1 1  49 ASN HB3  H   6.236   3.860   8.664 1.00 . A A . 1556 ASN HB3  1 1 
       13 26246 1 1  49 ASN HD21 H   5.858   1.366   7.317 1.00 . A A . 1556 ASN HD21 1 1 
       13 26247 1 1  49 ASN HD22 H   6.545   0.145   8.315 1.00 . A A . 1556 ASN HD22 1 1 
       13 26248 1 1  49 ASN N    N   3.986   4.988   9.624 1.00 . A A . 1556 ASN N    1 1 
       13 26249 1 1  49 ASN ND2  N   6.161   1.035   8.188 1.00 . A A . 1556 ASN ND2  1 1 
       13 26250 1 1  49 ASN O    O   6.409   5.205  11.135 1.00 . A A . 1556 ASN O    1 1 
       13 26251 1 1  49 ASN OD1  O   6.408   1.476  10.316 1.00 . A A . 1556 ASN OD1  1 1 
       13 26252 1 1  50 GLU C    C   7.938   3.035  13.312 1.00 . A A . 1557 GLU C    1 1 
       13 26253 1 1  50 GLU CA   C   6.536   3.662  13.498 1.00 . A A . 1557 GLU CA   1 1 
       13 26254 1 1  50 GLU CB   C   5.892   3.102  14.774 1.00 . A A . 1557 GLU CB   1 1 
       13 26255 1 1  50 GLU CD   C   5.126   0.974  15.919 1.00 . A A . 1557 GLU CD   1 1 
       13 26256 1 1  50 GLU CG   C   5.515   1.645  14.640 1.00 . A A . 1557 GLU CG   1 1 
       13 26257 1 1  50 GLU H    H   5.067   2.663  12.322 1.00 . A A . 1557 GLU H    1 1 
       13 26258 1 1  50 GLU HA   H   6.647   4.730  13.608 1.00 . A A . 1557 GLU HA   1 1 
       13 26259 1 1  50 GLU HB2  H   6.589   3.203  15.593 1.00 . A A . 1557 GLU HB2  1 1 
       13 26260 1 1  50 GLU HB3  H   4.998   3.666  14.994 1.00 . A A . 1557 GLU HB3  1 1 
       13 26261 1 1  50 GLU HG2  H   4.679   1.570  13.960 1.00 . A A . 1557 GLU HG2  1 1 
       13 26262 1 1  50 GLU HG3  H   6.356   1.118  14.214 1.00 . A A . 1557 GLU HG3  1 1 
       13 26263 1 1  50 GLU N    N   5.670   3.442  12.335 1.00 . A A . 1557 GLU N    1 1 
       13 26264 1 1  50 GLU O    O   8.870   3.343  14.066 1.00 . A A . 1557 GLU O    1 1 
       13 26265 1 1  50 GLU OE1  O   4.062   1.284  16.488 1.00 . A A . 1557 GLU OE1  1 1 
       13 26266 1 1  50 GLU OE2  O   5.886   0.101  16.373 1.00 . A A . 1557 GLU OE2  1 1 
       13 26267 1 1  51 ASN C    C  10.430   2.367  11.569 1.00 . A A . 1558 ASN C    1 1 
       13 26268 1 1  51 ASN CA   C   9.334   1.424  12.073 1.00 . A A . 1558 ASN CA   1 1 
       13 26269 1 1  51 ASN CB   C   9.075   0.302  11.037 1.00 . A A . 1558 ASN CB   1 1 
       13 26270 1 1  51 ASN CG   C  10.268  -0.597  10.760 1.00 . A A . 1558 ASN CG   1 1 
       13 26271 1 1  51 ASN H    H   7.305   1.994  11.738 1.00 . A A . 1558 ASN H    1 1 
       13 26272 1 1  51 ASN HA   H   9.656   0.974  13.001 1.00 . A A . 1558 ASN HA   1 1 
       13 26273 1 1  51 ASN HB2  H   8.273  -0.324  11.401 1.00 . A A . 1558 ASN HB2  1 1 
       13 26274 1 1  51 ASN HB3  H   8.770   0.761  10.107 1.00 . A A . 1558 ASN HB3  1 1 
       13 26275 1 1  51 ASN HD21 H  10.865   0.561   9.258 1.00 . A A . 1558 ASN HD21 1 1 
       13 26276 1 1  51 ASN HD22 H  11.849  -0.820   9.595 1.00 . A A . 1558 ASN HD22 1 1 
       13 26277 1 1  51 ASN N    N   8.076   2.163  12.329 1.00 . A A . 1558 ASN N    1 1 
       13 26278 1 1  51 ASN ND2  N  11.063  -0.252   9.775 1.00 . A A . 1558 ASN ND2  1 1 
       13 26279 1 1  51 ASN O    O  11.632   2.118  11.752 1.00 . A A . 1558 ASN O    1 1 
       13 26280 1 1  51 ASN OD1  O  10.450  -1.622  11.423 1.00 . A A . 1558 ASN OD1  1 1 
       13 26281 1 1  52 CYS C    C  10.401   5.824  10.848 1.00 . A A . 1559 CYS C    1 1 
       13 26282 1 1  52 CYS CA   C  10.899   4.443  10.408 1.00 . A A . 1559 CYS CA   1 1 
       13 26283 1 1  52 CYS CB   C  10.887   4.323   8.874 1.00 . A A . 1559 CYS CB   1 1 
       13 26284 1 1  52 CYS H    H   9.047   3.618  10.916 1.00 . A A . 1559 CYS H    1 1 
       13 26285 1 1  52 CYS HA   H  11.898   4.277  10.782 1.00 . A A . 1559 CYS HA   1 1 
       13 26286 1 1  52 CYS HB2  H   9.862   4.446   8.554 1.00 . A A . 1559 CYS HB2  1 1 
       13 26287 1 1  52 CYS HB3  H  11.474   5.113   8.430 1.00 . A A . 1559 CYS HB3  1 1 
       13 26288 1 1  52 CYS N    N  10.011   3.446  10.971 1.00 . A A . 1559 CYS N    1 1 
       13 26289 1 1  52 CYS O    O   9.332   5.889  11.464 1.00 . A A . 1559 CYS O    1 1 
       13 26290 1 1  52 CYS SG   S  11.451   2.710   8.223 1.00 . A A . 1559 CYS SG   1 1 
       13 26291 1 1  53 PRO C    C   9.291   8.582  10.415 1.00 . A A . 1560 PRO C    1 1 
       13 26292 1 1  53 PRO CA   C  10.710   8.301  10.946 1.00 . A A . 1560 PRO CA   1 1 
       13 26293 1 1  53 PRO CB   C  11.725   9.178  10.215 1.00 . A A . 1560 PRO CB   1 1 
       13 26294 1 1  53 PRO CD   C  12.530   6.945  10.039 1.00 . A A . 1560 PRO CD   1 1 
       13 26295 1 1  53 PRO CG   C  12.968   8.368  10.208 1.00 . A A . 1560 PRO CG   1 1 
       13 26296 1 1  53 PRO HA   H  10.748   8.488  12.009 1.00 . A A . 1560 PRO HA   1 1 
       13 26297 1 1  53 PRO HB2  H  11.376   9.381   9.213 1.00 . A A . 1560 PRO HB2  1 1 
       13 26298 1 1  53 PRO HB3  H  11.863  10.105  10.753 1.00 . A A . 1560 PRO HB3  1 1 
       13 26299 1 1  53 PRO HD2  H  12.514   6.678   8.993 1.00 . A A . 1560 PRO HD2  1 1 
       13 26300 1 1  53 PRO HD3  H  13.181   6.282  10.589 1.00 . A A . 1560 PRO HD3  1 1 
       13 26301 1 1  53 PRO HG2  H  13.598   8.667   9.384 1.00 . A A . 1560 PRO HG2  1 1 
       13 26302 1 1  53 PRO HG3  H  13.491   8.490  11.145 1.00 . A A . 1560 PRO HG3  1 1 
       13 26303 1 1  53 PRO N    N  11.161   6.931  10.610 1.00 . A A . 1560 PRO N    1 1 
       13 26304 1 1  53 PRO O    O   9.012   8.380   9.215 1.00 . A A . 1560 PRO O    1 1 
       13 26305 1 1  54 PRO C    C   6.774  10.116   9.736 1.00 . A A . 1561 PRO C    1 1 
       13 26306 1 1  54 PRO CA   C   6.967   9.313  11.013 1.00 . A A . 1561 PRO CA   1 1 
       13 26307 1 1  54 PRO CB   C   6.485  10.102  12.224 1.00 . A A . 1561 PRO CB   1 1 
       13 26308 1 1  54 PRO CD   C   8.687   9.353  12.733 1.00 . A A . 1561 PRO CD   1 1 
       13 26309 1 1  54 PRO CG   C   7.334   9.611  13.335 1.00 . A A . 1561 PRO CG   1 1 
       13 26310 1 1  54 PRO HA   H   6.409   8.392  10.935 1.00 . A A . 1561 PRO HA   1 1 
       13 26311 1 1  54 PRO HB2  H   6.625  11.159  12.049 1.00 . A A . 1561 PRO HB2  1 1 
       13 26312 1 1  54 PRO HB3  H   5.441   9.893  12.404 1.00 . A A . 1561 PRO HB3  1 1 
       13 26313 1 1  54 PRO HD2  H   9.309  10.233  12.812 1.00 . A A . 1561 PRO HD2  1 1 
       13 26314 1 1  54 PRO HD3  H   9.159   8.508  13.214 1.00 . A A . 1561 PRO HD3  1 1 
       13 26315 1 1  54 PRO HG2  H   7.404  10.365  14.107 1.00 . A A . 1561 PRO HG2  1 1 
       13 26316 1 1  54 PRO HG3  H   6.924   8.698  13.738 1.00 . A A . 1561 PRO HG3  1 1 
       13 26317 1 1  54 PRO N    N   8.385   9.049  11.319 1.00 . A A . 1561 PRO N    1 1 
       13 26318 1 1  54 PRO O    O   7.522  11.072   9.455 1.00 . A A . 1561 PRO O    1 1 
       13 26319 1 1  55 GLY C    C   5.688   9.267   6.616 1.00 . A A . 1562 GLY C    1 1 
       13 26320 1 1  55 GLY CA   C   5.545  10.313   7.686 1.00 . A A . 1562 GLY CA   1 1 
       13 26321 1 1  55 GLY H    H   5.185   9.014   9.287 1.00 . A A . 1562 GLY H    1 1 
       13 26322 1 1  55 GLY HA2  H   4.545  10.724   7.663 1.00 . A A . 1562 GLY HA2  1 1 
       13 26323 1 1  55 GLY HA3  H   6.263  11.099   7.507 1.00 . A A . 1562 GLY HA3  1 1 
       13 26324 1 1  55 GLY N    N   5.787   9.721   8.971 1.00 . A A . 1562 GLY N    1 1 
       13 26325 1 1  55 GLY O    O   5.016   9.308   5.588 1.00 . A A . 1562 GLY O    1 1 
       13 26326 1 1  56 VAL C    C   5.644   6.182   6.096 1.00 . A A . 1563 VAL C    1 1 
       13 26327 1 1  56 VAL CA   C   6.797   7.200   5.986 1.00 . A A . 1563 VAL CA   1 1 
       13 26328 1 1  56 VAL CB   C   8.153   6.513   6.335 1.00 . A A . 1563 VAL CB   1 1 
       13 26329 1 1  56 VAL CG1  C   8.080   5.773   7.655 1.00 . A A . 1563 VAL CG1  1 1 
       13 26330 1 1  56 VAL CG2  C   8.639   5.608   5.217 1.00 . A A . 1563 VAL CG2  1 1 
       13 26331 1 1  56 VAL H    H   7.050   8.314   7.732 1.00 . A A . 1563 VAL H    1 1 
       13 26332 1 1  56 VAL HA   H   6.844   7.584   4.978 1.00 . A A . 1563 VAL HA   1 1 
       13 26333 1 1  56 VAL HB   H   8.876   7.305   6.467 1.00 . A A . 1563 VAL HB   1 1 
       13 26334 1 1  56 VAL HG11 H   9.036   5.316   7.865 1.00 . A A . 1563 VAL HG11 1 1 
       13 26335 1 1  56 VAL HG12 H   7.318   5.010   7.590 1.00 . A A . 1563 VAL HG12 1 1 
       13 26336 1 1  56 VAL HG13 H   7.828   6.469   8.441 1.00 . A A . 1563 VAL HG13 1 1 
       13 26337 1 1  56 VAL HG21 H   9.579   5.158   5.503 1.00 . A A . 1563 VAL HG21 1 1 
       13 26338 1 1  56 VAL HG22 H   8.776   6.189   4.318 1.00 . A A . 1563 VAL HG22 1 1 
       13 26339 1 1  56 VAL HG23 H   7.908   4.832   5.038 1.00 . A A . 1563 VAL HG23 1 1 
       13 26340 1 1  56 VAL N    N   6.549   8.298   6.887 1.00 . A A . 1563 VAL N    1 1 
       13 26341 1 1  56 VAL O    O   4.996   6.060   7.154 1.00 . A A . 1563 VAL O    1 1 
       13 26342 1 1  57 GLY C    C   4.857   3.132   4.787 1.00 . A A . 1564 GLY C    1 1 
       13 26343 1 1  57 GLY CA   C   4.315   4.524   4.999 1.00 . A A . 1564 GLY CA   1 1 
       13 26344 1 1  57 GLY H    H   5.845   5.737   4.179 1.00 . A A . 1564 GLY H    1 1 
       13 26345 1 1  57 GLY HA2  H   3.788   4.580   5.938 1.00 . A A . 1564 GLY HA2  1 1 
       13 26346 1 1  57 GLY HA3  H   3.622   4.756   4.203 1.00 . A A . 1564 GLY HA3  1 1 
       13 26347 1 1  57 GLY N    N   5.354   5.519   5.003 1.00 . A A . 1564 GLY N    1 1 
       13 26348 1 1  57 GLY O    O   4.256   2.152   5.215 1.00 . A A . 1564 GLY O    1 1 
       13 26349 1 1  58 ALA C    C   8.113   1.878   3.926 1.00 . A A . 1565 ALA C    1 1 
       13 26350 1 1  58 ALA CA   C   6.611   1.772   3.825 1.00 . A A . 1565 ALA CA   1 1 
       13 26351 1 1  58 ALA CB   C   6.209   1.319   2.429 1.00 . A A . 1565 ALA CB   1 1 
       13 26352 1 1  58 ALA H    H   6.475   3.859   3.867 1.00 . A A . 1565 ALA H    1 1 
       13 26353 1 1  58 ALA HA   H   6.263   1.037   4.535 1.00 . A A . 1565 ALA HA   1 1 
       13 26354 1 1  58 ALA HB1  H   6.576   2.029   1.703 1.00 . A A . 1565 ALA HB1  1 1 
       13 26355 1 1  58 ALA HB2  H   5.133   1.263   2.371 1.00 . A A . 1565 ALA HB2  1 1 
       13 26356 1 1  58 ALA HB3  H   6.634   0.346   2.231 1.00 . A A . 1565 ALA HB3  1 1 
       13 26357 1 1  58 ALA N    N   5.999   3.046   4.136 1.00 . A A . 1565 ALA N    1 1 
       13 26358 1 1  58 ALA O    O   8.704   2.870   3.478 1.00 . A A . 1565 ALA O    1 1 
       13 26359 1 1  59 CYS C    C  10.646  -0.400   3.921 1.00 . A A . 1566 CYS C    1 1 
       13 26360 1 1  59 CYS CA   C  10.153   0.815   4.671 1.00 . A A . 1566 CYS CA   1 1 
       13 26361 1 1  59 CYS CB   C  10.512   0.689   6.153 1.00 . A A . 1566 CYS CB   1 1 
       13 26362 1 1  59 CYS H    H   8.166   0.137   4.839 1.00 . A A . 1566 CYS H    1 1 
       13 26363 1 1  59 CYS HA   H  10.597   1.709   4.259 1.00 . A A . 1566 CYS HA   1 1 
       13 26364 1 1  59 CYS HB2  H  10.135  -0.254   6.524 1.00 . A A . 1566 CYS HB2  1 1 
       13 26365 1 1  59 CYS HB3  H  11.587   0.701   6.253 1.00 . A A . 1566 CYS HB3  1 1 
       13 26366 1 1  59 CYS N    N   8.714   0.885   4.506 1.00 . A A . 1566 CYS N    1 1 
       13 26367 1 1  59 CYS O    O   9.926  -1.381   3.819 1.00 . A A . 1566 CYS O    1 1 
       13 26368 1 1  59 CYS SG   S   9.834   2.006   7.221 1.00 . A A . 1566 CYS SG   1 1 
       13 26369 1 1  60 PHE C    C  13.808  -1.632   3.025 1.00 . A A . 1567 PHE C    1 1 
       13 26370 1 1  60 PHE CA   C  12.374  -1.408   2.606 1.00 . A A . 1567 PHE CA   1 1 
       13 26371 1 1  60 PHE CB   C  12.295  -1.006   1.129 1.00 . A A . 1567 PHE CB   1 1 
       13 26372 1 1  60 PHE CD1  C  12.106  -3.327   0.210 1.00 . A A . 1567 PHE CD1  1 1 
       13 26373 1 1  60 PHE CD2  C  13.445  -1.762  -0.952 1.00 . A A . 1567 PHE CD2  1 1 
       13 26374 1 1  60 PHE CE1  C  12.387  -4.281  -0.740 1.00 . A A . 1567 PHE CE1  1 1 
       13 26375 1 1  60 PHE CE2  C  13.728  -2.706  -1.908 1.00 . A A . 1567 PHE CE2  1 1 
       13 26376 1 1  60 PHE CG   C  12.631  -2.060   0.115 1.00 . A A . 1567 PHE CG   1 1 
       13 26377 1 1  60 PHE CZ   C  13.199  -3.968  -1.804 1.00 . A A . 1567 PHE CZ   1 1 
       13 26378 1 1  60 PHE H    H  12.369   0.479   3.495 1.00 . A A . 1567 PHE H    1 1 
       13 26379 1 1  60 PHE HA   H  11.790  -2.303   2.760 1.00 . A A . 1567 PHE HA   1 1 
       13 26380 1 1  60 PHE HB2  H  11.289  -0.679   0.914 1.00 . A A . 1567 PHE HB2  1 1 
       13 26381 1 1  60 PHE HB3  H  12.961  -0.169   0.973 1.00 . A A . 1567 PHE HB3  1 1 
       13 26382 1 1  60 PHE HD1  H  11.468  -3.572   1.047 1.00 . A A . 1567 PHE HD1  1 1 
       13 26383 1 1  60 PHE HD2  H  13.860  -0.769  -1.042 1.00 . A A . 1567 PHE HD2  1 1 
       13 26384 1 1  60 PHE HE1  H  11.961  -5.269  -0.653 1.00 . A A . 1567 PHE HE1  1 1 
       13 26385 1 1  60 PHE HE2  H  14.363  -2.451  -2.741 1.00 . A A . 1567 PHE HE2  1 1 
       13 26386 1 1  60 PHE HZ   H  13.419  -4.710  -2.558 1.00 . A A . 1567 PHE HZ   1 1 
       13 26387 1 1  60 PHE N    N  11.825  -0.335   3.387 1.00 . A A . 1567 PHE N    1 1 
       13 26388 1 1  60 PHE O    O  14.466  -0.707   3.533 1.00 . A A . 1567 PHE O    1 1 
       13 26389 1 1  61 GLY C    C  15.863  -3.313   4.663 1.00 . A A . 1568 GLY C    1 1 
       13 26390 1 1  61 GLY CA   C  15.640  -3.155   3.182 1.00 . A A . 1568 GLY CA   1 1 
       13 26391 1 1  61 GLY H    H  13.659  -3.548   2.578 1.00 . A A . 1568 GLY H    1 1 
       13 26392 1 1  61 GLY HA2  H  15.912  -4.073   2.684 1.00 . A A . 1568 GLY HA2  1 1 
       13 26393 1 1  61 GLY HA3  H  16.269  -2.356   2.818 1.00 . A A . 1568 GLY HA3  1 1 
       13 26394 1 1  61 GLY N    N  14.272  -2.845   2.873 1.00 . A A . 1568 GLY N    1 1 
       13 26395 1 1  61 GLY O    O  14.937  -3.144   5.467 1.00 . A A . 1568 GLY O    1 1 
       13 26396 1 1  62 GLN C    C  17.912  -2.547   7.008 1.00 . A A . 1569 GLN C    1 1 
       13 26397 1 1  62 GLN CA   C  17.407  -3.845   6.415 1.00 . A A . 1569 GLN CA   1 1 
       13 26398 1 1  62 GLN CB   C  18.467  -4.938   6.554 1.00 . A A . 1569 GLN CB   1 1 
       13 26399 1 1  62 GLN CD   C  19.070  -7.365   6.191 1.00 . A A . 1569 GLN CD   1 1 
       13 26400 1 1  62 GLN CG   C  18.015  -6.291   6.042 1.00 . A A . 1569 GLN CG   1 1 
       13 26401 1 1  62 GLN H    H  17.755  -3.733   4.337 1.00 . A A . 1569 GLN H    1 1 
       13 26402 1 1  62 GLN HA   H  16.517  -4.151   6.946 1.00 . A A . 1569 GLN HA   1 1 
       13 26403 1 1  62 GLN HB2  H  19.347  -4.645   5.999 1.00 . A A . 1569 GLN HB2  1 1 
       13 26404 1 1  62 GLN HB3  H  18.727  -5.041   7.597 1.00 . A A . 1569 GLN HB3  1 1 
       13 26405 1 1  62 GLN HE21 H  19.777  -6.971   4.377 1.00 . A A . 1569 GLN HE21 1 1 
       13 26406 1 1  62 GLN HE22 H  20.582  -8.226   5.220 1.00 . A A . 1569 GLN HE22 1 1 
       13 26407 1 1  62 GLN HG2  H  17.137  -6.599   6.588 1.00 . A A . 1569 GLN HG2  1 1 
       13 26408 1 1  62 GLN HG3  H  17.763  -6.205   4.994 1.00 . A A . 1569 GLN HG3  1 1 
       13 26409 1 1  62 GLN N    N  17.057  -3.650   5.028 1.00 . A A . 1569 GLN N    1 1 
       13 26410 1 1  62 GLN NE2  N  19.883  -7.536   5.177 1.00 . A A . 1569 GLN NE2  1 1 
       13 26411 1 1  62 GLN O    O  17.897  -2.353   8.226 1.00 . A A . 1569 GLN O    1 1 
       13 26412 1 1  62 GLN OE1  O  19.134  -8.051   7.209 1.00 . A A . 1569 GLN OE1  1 1 
       13 26413 1 1  63 THR C    C  17.893   0.650   6.924 1.00 . A A . 1570 THR C    1 1 
       13 26414 1 1  63 THR CA   C  18.929  -0.433   6.569 1.00 . A A . 1570 THR CA   1 1 
       13 26415 1 1  63 THR CB   C  19.986   0.049   5.564 1.00 . A A . 1570 THR CB   1 1 
       13 26416 1 1  63 THR CG2  C  21.272  -0.744   5.730 1.00 . A A . 1570 THR CG2  1 1 
       13 26417 1 1  63 THR H    H  18.286  -1.843   5.180 1.00 . A A . 1570 THR H    1 1 
       13 26418 1 1  63 THR HA   H  19.447  -0.669   7.489 1.00 . A A . 1570 THR HA   1 1 
       13 26419 1 1  63 THR HB   H  20.184   1.097   5.735 1.00 . A A . 1570 THR HB   1 1 
       13 26420 1 1  63 THR HG1  H  19.363   0.758   3.848 1.00 . A A . 1570 THR HG1  1 1 
       13 26421 1 1  63 THR HG21 H  21.654  -0.608   6.732 1.00 . A A . 1570 THR HG21 1 1 
       13 26422 1 1  63 THR HG22 H  22.004  -0.398   5.015 1.00 . A A . 1570 THR HG22 1 1 
       13 26423 1 1  63 THR HG23 H  21.072  -1.791   5.561 1.00 . A A . 1570 THR HG23 1 1 
       13 26424 1 1  63 THR N    N  18.351  -1.659   6.140 1.00 . A A . 1570 THR N    1 1 
       13 26425 1 1  63 THR O    O  17.530   0.760   8.089 1.00 . A A . 1570 THR O    1 1 
       13 26426 1 1  63 THR OG1  O  19.481  -0.135   4.215 1.00 . A A . 1570 THR OG1  1 1 
       13 26427 1 1  64 ARG C    C  15.750   2.976   4.926 1.00 . A A . 1571 ARG C    1 1 
       13 26428 1 1  64 ARG CA   C  16.361   2.416   6.226 1.00 . A A . 1571 ARG CA   1 1 
       13 26429 1 1  64 ARG CB   C  16.945   3.554   7.120 1.00 . A A . 1571 ARG CB   1 1 
       13 26430 1 1  64 ARG CD   C  14.861   3.682   8.502 1.00 . A A . 1571 ARG CD   1 1 
       13 26431 1 1  64 ARG CG   C  15.898   4.478   7.731 1.00 . A A . 1571 ARG CG   1 1 
       13 26432 1 1  64 ARG CZ   C  15.233   1.666   9.915 1.00 . A A . 1571 ARG CZ   1 1 
       13 26433 1 1  64 ARG H    H  17.709   1.333   5.019 1.00 . A A . 1571 ARG H    1 1 
       13 26434 1 1  64 ARG HA   H  15.574   1.917   6.772 1.00 . A A . 1571 ARG HA   1 1 
       13 26435 1 1  64 ARG HB2  H  17.506   3.105   7.927 1.00 . A A . 1571 ARG HB2  1 1 
       13 26436 1 1  64 ARG HB3  H  17.619   4.151   6.521 1.00 . A A . 1571 ARG HB3  1 1 
       13 26437 1 1  64 ARG HD2  H  14.095   4.358   8.842 1.00 . A A . 1571 ARG HD2  1 1 
       13 26438 1 1  64 ARG HD3  H  14.418   2.964   7.826 1.00 . A A . 1571 ARG HD3  1 1 
       13 26439 1 1  64 ARG HE   H  16.019   3.527  10.212 1.00 . A A . 1571 ARG HE   1 1 
       13 26440 1 1  64 ARG HG2  H  16.385   5.169   8.404 1.00 . A A . 1571 ARG HG2  1 1 
       13 26441 1 1  64 ARG HG3  H  15.407   5.027   6.939 1.00 . A A . 1571 ARG HG3  1 1 
       13 26442 1 1  64 ARG HH11 H  14.007   1.272   8.293 1.00 . A A . 1571 ARG HH11 1 1 
       13 26443 1 1  64 ARG HH12 H  14.292  -0.061   9.302 1.00 . A A . 1571 ARG HH12 1 1 
       13 26444 1 1  64 ARG HH21 H  16.414   1.632  11.593 1.00 . A A . 1571 ARG HH21 1 1 
       13 26445 1 1  64 ARG HH22 H  15.714   0.130  11.168 1.00 . A A . 1571 ARG HH22 1 1 
       13 26446 1 1  64 ARG N    N  17.379   1.407   5.939 1.00 . A A . 1571 ARG N    1 1 
       13 26447 1 1  64 ARG NE   N  15.438   2.967   9.639 1.00 . A A . 1571 ARG NE   1 1 
       13 26448 1 1  64 ARG NH1  N  14.458   0.918   9.114 1.00 . A A . 1571 ARG NH1  1 1 
       13 26449 1 1  64 ARG NH2  N  15.818   1.113  10.970 1.00 . A A . 1571 ARG NH2  1 1 
       13 26450 1 1  64 ARG O    O  15.394   4.150   4.853 1.00 . A A . 1571 ARG O    1 1 
       13 26451 1 1  65 ILE C    C  13.631   2.978   2.792 1.00 . A A . 1572 ILE C    1 1 
       13 26452 1 1  65 ILE CA   C  15.107   2.617   2.624 1.00 . A A . 1572 ILE CA   1 1 
       13 26453 1 1  65 ILE CB   C  15.242   1.539   1.500 1.00 . A A . 1572 ILE CB   1 1 
       13 26454 1 1  65 ILE CD1  C  16.928   0.005   0.325 1.00 . A A . 1572 ILE CD1  1 1 
       13 26455 1 1  65 ILE CG1  C  16.708   1.115   1.329 1.00 . A A . 1572 ILE CG1  1 1 
       13 26456 1 1  65 ILE CG2  C  14.674   2.066   0.174 1.00 . A A . 1572 ILE CG2  1 1 
       13 26457 1 1  65 ILE H    H  15.890   1.210   3.999 1.00 . A A . 1572 ILE H    1 1 
       13 26458 1 1  65 ILE HA   H  15.652   3.503   2.332 1.00 . A A . 1572 ILE HA   1 1 
       13 26459 1 1  65 ILE HB   H  14.658   0.679   1.791 1.00 . A A . 1572 ILE HB   1 1 
       13 26460 1 1  65 ILE HD11 H  16.575   0.329  -0.644 1.00 . A A . 1572 ILE HD11 1 1 
       13 26461 1 1  65 ILE HD12 H  16.387  -0.878   0.634 1.00 . A A . 1572 ILE HD12 1 1 
       13 26462 1 1  65 ILE HD13 H  17.983  -0.216   0.266 1.00 . A A . 1572 ILE HD13 1 1 
       13 26463 1 1  65 ILE HG12 H  17.285   1.961   0.987 1.00 . A A . 1572 ILE HG12 1 1 
       13 26464 1 1  65 ILE HG13 H  17.093   0.784   2.282 1.00 . A A . 1572 ILE HG13 1 1 
       13 26465 1 1  65 ILE HG21 H  15.204   2.959  -0.122 1.00 . A A . 1572 ILE HG21 1 1 
       13 26466 1 1  65 ILE HG22 H  13.627   2.297   0.296 1.00 . A A . 1572 ILE HG22 1 1 
       13 26467 1 1  65 ILE HG23 H  14.788   1.311  -0.590 1.00 . A A . 1572 ILE HG23 1 1 
       13 26468 1 1  65 ILE N    N  15.647   2.154   3.902 1.00 . A A . 1572 ILE N    1 1 
       13 26469 1 1  65 ILE O    O  12.811   2.120   3.072 1.00 . A A . 1572 ILE O    1 1 
       13 26470 1 1  66 SER C    C  11.338   4.449   1.377 1.00 . A A . 1573 SER C    1 1 
       13 26471 1 1  66 SER CA   C  11.951   4.672   2.757 1.00 . A A . 1573 SER CA   1 1 
       13 26472 1 1  66 SER CB   C  11.917   6.154   3.132 1.00 . A A . 1573 SER CB   1 1 
       13 26473 1 1  66 SER H    H  14.023   4.908   2.554 1.00 . A A . 1573 SER H    1 1 
       13 26474 1 1  66 SER HA   H  11.430   4.087   3.501 1.00 . A A . 1573 SER HA   1 1 
       13 26475 1 1  66 SER HB2  H  12.288   6.742   2.305 1.00 . A A . 1573 SER HB2  1 1 
       13 26476 1 1  66 SER HB3  H  10.901   6.444   3.357 1.00 . A A . 1573 SER HB3  1 1 
       13 26477 1 1  66 SER HG   H  13.645   6.368   3.963 1.00 . A A . 1573 SER HG   1 1 
       13 26478 1 1  66 SER N    N  13.318   4.239   2.684 1.00 . A A . 1573 SER N    1 1 
       13 26479 1 1  66 SER O    O  11.942   4.808   0.367 1.00 . A A . 1573 SER O    1 1 
       13 26480 1 1  66 SER OG   O  12.730   6.403   4.278 1.00 . A A . 1573 SER OG   1 1 
       13 26481 1 1  67 VAL C    C   8.599   4.638  -0.342 1.00 . A A . 1574 VAL C    1 1 
       13 26482 1 1  67 VAL CA   C   9.599   3.545   0.015 1.00 . A A . 1574 VAL CA   1 1 
       13 26483 1 1  67 VAL CB   C   8.887   2.164   0.000 1.00 . A A . 1574 VAL CB   1 1 
       13 26484 1 1  67 VAL CG1  C   8.551   1.746  -1.406 1.00 . A A . 1574 VAL CG1  1 1 
       13 26485 1 1  67 VAL CG2  C   9.728   1.108   0.665 1.00 . A A . 1574 VAL CG2  1 1 
       13 26486 1 1  67 VAL H    H   9.744   3.516   2.135 1.00 . A A . 1574 VAL H    1 1 
       13 26487 1 1  67 VAL HA   H  10.390   3.541  -0.721 1.00 . A A . 1574 VAL HA   1 1 
       13 26488 1 1  67 VAL HB   H   7.962   2.259   0.549 1.00 . A A . 1574 VAL HB   1 1 
       13 26489 1 1  67 VAL HG11 H   7.861   2.456  -1.840 1.00 . A A . 1574 VAL HG11 1 1 
       13 26490 1 1  67 VAL HG12 H   8.117   0.757  -1.405 1.00 . A A . 1574 VAL HG12 1 1 
       13 26491 1 1  67 VAL HG13 H   9.460   1.742  -1.990 1.00 . A A . 1574 VAL HG13 1 1 
       13 26492 1 1  67 VAL HG21 H  10.671   1.017   0.147 1.00 . A A . 1574 VAL HG21 1 1 
       13 26493 1 1  67 VAL HG22 H   9.206   0.163   0.634 1.00 . A A . 1574 VAL HG22 1 1 
       13 26494 1 1  67 VAL HG23 H   9.908   1.386   1.693 1.00 . A A . 1574 VAL HG23 1 1 
       13 26495 1 1  67 VAL N    N  10.190   3.823   1.313 1.00 . A A . 1574 VAL N    1 1 
       13 26496 1 1  67 VAL O    O   8.435   5.003  -1.495 1.00 . A A . 1574 VAL O    1 1 
       13 26497 1 1  68 GLY C    C   6.448   6.848   1.606 1.00 . A A . 1575 GLY C    1 1 
       13 26498 1 1  68 GLY CA   C   7.068   6.274   0.381 1.00 . A A . 1575 GLY CA   1 1 
       13 26499 1 1  68 GLY H    H   8.205   4.987   1.584 1.00 . A A . 1575 GLY H    1 1 
       13 26500 1 1  68 GLY HA2  H   7.569   7.066  -0.156 1.00 . A A . 1575 GLY HA2  1 1 
       13 26501 1 1  68 GLY HA3  H   6.288   5.870  -0.248 1.00 . A A . 1575 GLY HA3  1 1 
       13 26502 1 1  68 GLY N    N   8.010   5.242   0.660 1.00 . A A . 1575 GLY N    1 1 
       13 26503 1 1  68 GLY O    O   6.554   6.269   2.691 1.00 . A A . 1575 GLY O    1 1 
       13 26504 1 1  69 LYS C    C   3.774   7.993   2.684 1.00 . A A . 1576 LYS C    1 1 
       13 26505 1 1  69 LYS CA   C   5.100   8.693   2.472 1.00 . A A . 1576 LYS CA   1 1 
       13 26506 1 1  69 LYS CB   C   4.809  10.139   2.028 1.00 . A A . 1576 LYS CB   1 1 
       13 26507 1 1  69 LYS CD   C   7.011  11.169   2.716 1.00 . A A . 1576 LYS CD   1 1 
       13 26508 1 1  69 LYS CE   C   8.187  11.990   2.229 1.00 . A A . 1576 LYS CE   1 1 
       13 26509 1 1  69 LYS CG   C   6.020  10.953   1.593 1.00 . A A . 1576 LYS CG   1 1 
       13 26510 1 1  69 LYS H    H   5.844   8.375   0.525 1.00 . A A . 1576 LYS H    1 1 
       13 26511 1 1  69 LYS HA   H   5.680   8.702   3.383 1.00 . A A . 1576 LYS HA   1 1 
       13 26512 1 1  69 LYS HB2  H   4.123  10.106   1.194 1.00 . A A . 1576 LYS HB2  1 1 
       13 26513 1 1  69 LYS HB3  H   4.330  10.656   2.845 1.00 . A A . 1576 LYS HB3  1 1 
       13 26514 1 1  69 LYS HD2  H   6.525  11.694   3.525 1.00 . A A . 1576 LYS HD2  1 1 
       13 26515 1 1  69 LYS HD3  H   7.373  10.213   3.068 1.00 . A A . 1576 LYS HD3  1 1 
       13 26516 1 1  69 LYS HE2  H   8.681  11.452   1.433 1.00 . A A . 1576 LYS HE2  1 1 
       13 26517 1 1  69 LYS HE3  H   7.814  12.929   1.850 1.00 . A A . 1576 LYS HE3  1 1 
       13 26518 1 1  69 LYS HG2  H   6.522  10.439   0.788 1.00 . A A . 1576 LYS HG2  1 1 
       13 26519 1 1  69 LYS HG3  H   5.679  11.915   1.238 1.00 . A A . 1576 LYS HG3  1 1 
       13 26520 1 1  69 LYS HZ1  H   8.708  12.773   4.081 1.00 . A A . 1576 LYS HZ1  1 1 
       13 26521 1 1  69 LYS HZ2  H   9.937  12.838   2.915 1.00 . A A . 1576 LYS HZ2  1 1 
       13 26522 1 1  69 LYS HZ3  H   9.554  11.358   3.658 1.00 . A A . 1576 LYS HZ3  1 1 
       13 26523 1 1  69 LYS N    N   5.821   7.987   1.428 1.00 . A A . 1576 LYS N    1 1 
       13 26524 1 1  69 LYS NZ   N   9.161  12.255   3.298 1.00 . A A . 1576 LYS NZ   1 1 
       13 26525 1 1  69 LYS O    O   3.195   7.471   1.731 1.00 . A A . 1576 LYS O    1 1 
       13 26526 1 1  70 ALA C    C   0.866   8.199   3.826 1.00 . A A . 1577 ALA C    1 1 
       13 26527 1 1  70 ALA CA   C   2.048   7.335   4.228 1.00 . A A . 1577 ALA CA   1 1 
       13 26528 1 1  70 ALA CB   C   1.981   7.002   5.701 1.00 . A A . 1577 ALA CB   1 1 
       13 26529 1 1  70 ALA H    H   3.812   8.421   4.616 1.00 . A A . 1577 ALA H    1 1 
       13 26530 1 1  70 ALA HA   H   1.999   6.410   3.671 1.00 . A A . 1577 ALA HA   1 1 
       13 26531 1 1  70 ALA HB1  H   1.065   6.466   5.898 1.00 . A A . 1577 ALA HB1  1 1 
       13 26532 1 1  70 ALA HB2  H   1.992   7.919   6.271 1.00 . A A . 1577 ALA HB2  1 1 
       13 26533 1 1  70 ALA HB3  H   2.828   6.391   5.972 1.00 . A A . 1577 ALA HB3  1 1 
       13 26534 1 1  70 ALA N    N   3.299   7.976   3.902 1.00 . A A . 1577 ALA N    1 1 
       13 26535 1 1  70 ALA O    O   0.319   8.967   4.644 1.00 . A A . 1577 ALA O    1 1 
       13 26536 1 1  71 ASN C    C  -1.883   8.007   2.395 1.00 . A A . 1578 ASN C    1 1 
       13 26537 1 1  71 ASN CA   C  -0.661   8.794   2.057 1.00 . A A . 1578 ASN CA   1 1 
       13 26538 1 1  71 ASN CB   C  -0.615   8.971   0.526 1.00 . A A . 1578 ASN CB   1 1 
       13 26539 1 1  71 ASN CG   C   0.574   9.749   0.027 1.00 . A A . 1578 ASN CG   1 1 
       13 26540 1 1  71 ASN H    H   1.027   7.522   1.986 1.00 . A A . 1578 ASN H    1 1 
       13 26541 1 1  71 ASN HA   H  -0.715   9.765   2.527 1.00 . A A . 1578 ASN HA   1 1 
       13 26542 1 1  71 ASN HB2  H  -0.596   7.998   0.059 1.00 . A A . 1578 ASN HB2  1 1 
       13 26543 1 1  71 ASN HB3  H  -1.515   9.484   0.224 1.00 . A A . 1578 ASN HB3  1 1 
       13 26544 1 1  71 ASN HD21 H   1.476   8.083  -0.463 1.00 . A A . 1578 ASN HD21 1 1 
       13 26545 1 1  71 ASN HD22 H   2.374   9.535  -0.761 1.00 . A A . 1578 ASN HD22 1 1 
       13 26546 1 1  71 ASN N    N   0.494   8.096   2.576 1.00 . A A . 1578 ASN N    1 1 
       13 26547 1 1  71 ASN ND2  N   1.568   9.060  -0.446 1.00 . A A . 1578 ASN ND2  1 1 
       13 26548 1 1  71 ASN O    O  -2.040   6.878   1.954 1.00 . A A . 1578 ASN O    1 1 
       13 26549 1 1  71 ASN OD1  O   0.555  10.983  -0.006 1.00 . A A . 1578 ASN OD1  1 1 
       13 26550 1 1  72 LYS C    C  -5.060   8.321   2.548 1.00 . A A . 1579 LYS C    1 1 
       13 26551 1 1  72 LYS CA   C  -3.970   7.933   3.544 1.00 . A A . 1579 LYS CA   1 1 
       13 26552 1 1  72 LYS CB   C  -4.339   8.318   4.983 1.00 . A A . 1579 LYS CB   1 1 
       13 26553 1 1  72 LYS CD   C  -3.581   8.345   7.415 1.00 . A A . 1579 LYS CD   1 1 
       13 26554 1 1  72 LYS CE   C  -4.565   7.304   7.925 1.00 . A A . 1579 LYS CE   1 1 
       13 26555 1 1  72 LYS CG   C  -3.190   8.098   5.963 1.00 . A A . 1579 LYS CG   1 1 
       13 26556 1 1  72 LYS H    H  -2.582   9.506   3.468 1.00 . A A . 1579 LYS H    1 1 
       13 26557 1 1  72 LYS HA   H  -3.807   6.867   3.484 1.00 . A A . 1579 LYS HA   1 1 
       13 26558 1 1  72 LYS HB2  H  -4.617   9.363   5.008 1.00 . A A . 1579 LYS HB2  1 1 
       13 26559 1 1  72 LYS HB3  H  -5.179   7.719   5.305 1.00 . A A . 1579 LYS HB3  1 1 
       13 26560 1 1  72 LYS HD2  H  -2.692   8.312   8.028 1.00 . A A . 1579 LYS HD2  1 1 
       13 26561 1 1  72 LYS HD3  H  -4.032   9.324   7.492 1.00 . A A . 1579 LYS HD3  1 1 
       13 26562 1 1  72 LYS HE2  H  -5.477   7.381   7.351 1.00 . A A . 1579 LYS HE2  1 1 
       13 26563 1 1  72 LYS HE3  H  -4.135   6.324   7.782 1.00 . A A . 1579 LYS HE3  1 1 
       13 26564 1 1  72 LYS HG2  H  -2.843   7.082   5.863 1.00 . A A . 1579 LYS HG2  1 1 
       13 26565 1 1  72 LYS HG3  H  -2.387   8.770   5.697 1.00 . A A . 1579 LYS HG3  1 1 
       13 26566 1 1  72 LYS HZ1  H  -5.379   8.386   9.535 1.00 . A A . 1579 LYS HZ1  1 1 
       13 26567 1 1  72 LYS HZ2  H  -4.015   7.525   9.929 1.00 . A A . 1579 LYS HZ2  1 1 
       13 26568 1 1  72 LYS HZ3  H  -5.478   6.710   9.712 1.00 . A A . 1579 LYS HZ3  1 1 
       13 26569 1 1  72 LYS N    N  -2.751   8.583   3.158 1.00 . A A . 1579 LYS N    1 1 
       13 26570 1 1  72 LYS NZ   N  -4.883   7.489   9.353 1.00 . A A . 1579 LYS NZ   1 1 
       13 26571 1 1  72 LYS O    O  -6.125   8.831   2.903 1.00 . A A . 1579 LYS O    1 1 
       13 26572 1 1  73 ARG C    C  -5.952   7.123  -0.539 1.00 . A A . 1580 ARG C    1 1 
       13 26573 1 1  73 ARG CA   C  -5.615   8.421   0.195 1.00 . A A . 1580 ARG CA   1 1 
       13 26574 1 1  73 ARG CB   C  -4.936   9.438  -0.748 1.00 . A A . 1580 ARG CB   1 1 
       13 26575 1 1  73 ARG CD   C  -7.091  10.482  -1.536 1.00 . A A . 1580 ARG CD   1 1 
       13 26576 1 1  73 ARG CG   C  -5.765   9.878  -1.953 1.00 . A A . 1580 ARG CG   1 1 
       13 26577 1 1  73 ARG CZ   C  -7.900  12.016   0.242 1.00 . A A . 1580 ARG CZ   1 1 
       13 26578 1 1  73 ARG H    H  -3.848   7.767   1.115 1.00 . A A . 1580 ARG H    1 1 
       13 26579 1 1  73 ARG HA   H  -6.523   8.854   0.586 1.00 . A A . 1580 ARG HA   1 1 
       13 26580 1 1  73 ARG HB2  H  -4.707  10.327  -0.179 1.00 . A A . 1580 ARG HB2  1 1 
       13 26581 1 1  73 ARG HB3  H  -4.012   9.010  -1.109 1.00 . A A . 1580 ARG HB3  1 1 
       13 26582 1 1  73 ARG HD2  H  -7.595  10.839  -2.421 1.00 . A A . 1580 ARG HD2  1 1 
       13 26583 1 1  73 ARG HD3  H  -7.688   9.713  -1.068 1.00 . A A . 1580 ARG HD3  1 1 
       13 26584 1 1  73 ARG HE   H  -6.073  12.076  -0.636 1.00 . A A . 1580 ARG HE   1 1 
       13 26585 1 1  73 ARG HG2  H  -5.208  10.609  -2.520 1.00 . A A . 1580 ARG HG2  1 1 
       13 26586 1 1  73 ARG HG3  H  -5.952   9.015  -2.574 1.00 . A A . 1580 ARG HG3  1 1 
       13 26587 1 1  73 ARG HH11 H  -9.202  10.478  -0.167 1.00 . A A . 1580 ARG HH11 1 1 
       13 26588 1 1  73 ARG HH12 H  -9.763  11.591   0.991 1.00 . A A . 1580 ARG HH12 1 1 
       13 26589 1 1  73 ARG HH21 H  -6.870  13.650   0.969 1.00 . A A . 1580 ARG HH21 1 1 
       13 26590 1 1  73 ARG HH22 H  -8.423  13.445   1.619 1.00 . A A . 1580 ARG HH22 1 1 
       13 26591 1 1  73 ARG N    N  -4.741   8.129   1.296 1.00 . A A . 1580 ARG N    1 1 
       13 26592 1 1  73 ARG NE   N  -6.940  11.603  -0.600 1.00 . A A . 1580 ARG NE   1 1 
       13 26593 1 1  73 ARG NH1  N  -9.029  11.318   0.359 1.00 . A A . 1580 ARG NH1  1 1 
       13 26594 1 1  73 ARG NH2  N  -7.713  13.099   0.990 1.00 . A A . 1580 ARG NH2  1 1 
       13 26595 1 1  73 ARG O    O  -5.362   6.803  -1.576 1.00 . A A . 1580 ARG O    1 1 
       13 26596 1 1  74 LEU C    C  -8.100   5.410  -1.842 1.00 . A A . 1581 LEU C    1 1 
       13 26597 1 1  74 LEU CA   C  -7.311   5.129  -0.562 1.00 . A A . 1581 LEU CA   1 1 
       13 26598 1 1  74 LEU CB   C  -8.151   4.336   0.448 1.00 . A A . 1581 LEU CB   1 1 
       13 26599 1 1  74 LEU CD1  C  -7.532   2.081  -0.462 1.00 . A A . 1581 LEU CD1  1 1 
       13 26600 1 1  74 LEU CD2  C  -9.457   2.309   1.104 1.00 . A A . 1581 LEU CD2  1 1 
       13 26601 1 1  74 LEU CG   C  -8.674   2.974  -0.013 1.00 . A A . 1581 LEU CG   1 1 
       13 26602 1 1  74 LEU H    H  -7.229   6.635   0.900 1.00 . A A . 1581 LEU H    1 1 
       13 26603 1 1  74 LEU HA   H  -6.434   4.553  -0.818 1.00 . A A . 1581 LEU HA   1 1 
       13 26604 1 1  74 LEU HB2  H  -7.551   4.181   1.331 1.00 . A A . 1581 LEU HB2  1 1 
       13 26605 1 1  74 LEU HB3  H  -8.999   4.945   0.723 1.00 . A A . 1581 LEU HB3  1 1 
       13 26606 1 1  74 LEU HD11 H  -7.934   1.120  -0.746 1.00 . A A . 1581 LEU HD11 1 1 
       13 26607 1 1  74 LEU HD12 H  -6.822   1.958   0.341 1.00 . A A . 1581 LEU HD12 1 1 
       13 26608 1 1  74 LEU HD13 H  -7.051   2.532  -1.318 1.00 . A A . 1581 LEU HD13 1 1 
       13 26609 1 1  74 LEU HD21 H  -9.824   1.351   0.767 1.00 . A A . 1581 LEU HD21 1 1 
       13 26610 1 1  74 LEU HD22 H -10.291   2.938   1.382 1.00 . A A . 1581 LEU HD22 1 1 
       13 26611 1 1  74 LEU HD23 H  -8.813   2.165   1.960 1.00 . A A . 1581 LEU HD23 1 1 
       13 26612 1 1  74 LEU HG   H  -9.340   3.117  -0.851 1.00 . A A . 1581 LEU HG   1 1 
       13 26613 1 1  74 LEU N    N  -6.862   6.368   0.032 1.00 . A A . 1581 LEU N    1 1 
       13 26614 1 1  74 LEU O    O  -8.977   6.296  -1.877 1.00 . A A . 1581 LEU O    1 1 
       13 26615 1 1  75 ARG C    C  -9.012   3.543  -4.593 1.00 . A A . 1582 ARG C    1 1 
       13 26616 1 1  75 ARG CA   C  -8.398   4.865  -4.175 1.00 . A A . 1582 ARG CA   1 1 
       13 26617 1 1  75 ARG CB   C  -7.364   5.261  -5.240 1.00 . A A . 1582 ARG CB   1 1 
       13 26618 1 1  75 ARG CD   C  -5.591   6.820  -6.070 1.00 . A A . 1582 ARG CD   1 1 
       13 26619 1 1  75 ARG CG   C  -6.598   6.542  -4.963 1.00 . A A . 1582 ARG CG   1 1 
       13 26620 1 1  75 ARG CZ   C  -5.623   6.966  -8.575 1.00 . A A . 1582 ARG CZ   1 1 
       13 26621 1 1  75 ARG H    H  -7.015   4.064  -2.802 1.00 . A A . 1582 ARG H    1 1 
       13 26622 1 1  75 ARG HA   H  -9.152   5.635  -4.117 1.00 . A A . 1582 ARG HA   1 1 
       13 26623 1 1  75 ARG HB2  H  -6.643   4.462  -5.333 1.00 . A A . 1582 ARG HB2  1 1 
       13 26624 1 1  75 ARG HB3  H  -7.875   5.372  -6.186 1.00 . A A . 1582 ARG HB3  1 1 
       13 26625 1 1  75 ARG HD2  H  -5.054   7.723  -5.819 1.00 . A A . 1582 ARG HD2  1 1 
       13 26626 1 1  75 ARG HD3  H  -4.892   5.999  -6.130 1.00 . A A . 1582 ARG HD3  1 1 
       13 26627 1 1  75 ARG HE   H  -7.213   7.190  -7.343 1.00 . A A . 1582 ARG HE   1 1 
       13 26628 1 1  75 ARG HG2  H  -7.295   7.365  -4.908 1.00 . A A . 1582 ARG HG2  1 1 
       13 26629 1 1  75 ARG HG3  H  -6.074   6.449  -4.024 1.00 . A A . 1582 ARG HG3  1 1 
       13 26630 1 1  75 ARG HH11 H  -3.790   6.432  -7.846 1.00 . A A . 1582 ARG HH11 1 1 
       13 26631 1 1  75 ARG HH12 H  -3.851   6.610  -9.534 1.00 . A A . 1582 ARG HH12 1 1 
       13 26632 1 1  75 ARG HH21 H  -7.302   7.404  -9.690 1.00 . A A . 1582 ARG HH21 1 1 
       13 26633 1 1  75 ARG HH22 H  -5.879   7.182 -10.599 1.00 . A A . 1582 ARG HH22 1 1 
       13 26634 1 1  75 ARG N    N  -7.751   4.715  -2.888 1.00 . A A . 1582 ARG N    1 1 
       13 26635 1 1  75 ARG NE   N  -6.242   7.005  -7.382 1.00 . A A . 1582 ARG NE   1 1 
       13 26636 1 1  75 ARG NH1  N  -4.340   6.655  -8.654 1.00 . A A . 1582 ARG NH1  1 1 
       13 26637 1 1  75 ARG NH2  N  -6.315   7.198  -9.691 1.00 . A A . 1582 ARG NH2  1 1 
       13 26638 1 1  75 ARG O    O  -8.619   2.498  -4.090 1.00 . A A . 1582 ARG O    1 1 
       13 26639 1 1  76 TYR C    C -10.358   2.555  -7.590 1.00 . A A . 1583 TYR C    1 1 
       13 26640 1 1  76 TYR CA   C -10.495   2.391  -6.095 1.00 . A A . 1583 TYR CA   1 1 
       13 26641 1 1  76 TYR CB   C -11.971   2.135  -5.715 1.00 . A A . 1583 TYR CB   1 1 
       13 26642 1 1  76 TYR CD1  C -12.002  -0.387  -6.084 1.00 . A A . 1583 TYR CD1  1 1 
       13 26643 1 1  76 TYR CD2  C -13.624   0.930  -7.221 1.00 . A A . 1583 TYR CD2  1 1 
       13 26644 1 1  76 TYR CE1  C -12.506  -1.535  -6.673 1.00 . A A . 1583 TYR CE1  1 1 
       13 26645 1 1  76 TYR CE2  C -14.138  -0.210  -7.810 1.00 . A A . 1583 TYR CE2  1 1 
       13 26646 1 1  76 TYR CG   C -12.548   0.866  -6.350 1.00 . A A . 1583 TYR CG   1 1 
       13 26647 1 1  76 TYR CZ   C -13.574  -1.440  -7.537 1.00 . A A . 1583 TYR CZ   1 1 
       13 26648 1 1  76 TYR H    H -10.333   4.466  -5.755 1.00 . A A . 1583 TYR H    1 1 
       13 26649 1 1  76 TYR HA   H  -9.881   1.560  -5.780 1.00 . A A . 1583 TYR HA   1 1 
       13 26650 1 1  76 TYR HB2  H -12.088   2.083  -4.644 1.00 . A A . 1583 TYR HB2  1 1 
       13 26651 1 1  76 TYR HB3  H -12.556   2.968  -6.077 1.00 . A A . 1583 TYR HB3  1 1 
       13 26652 1 1  76 TYR HD1  H -11.163  -0.457  -5.407 1.00 . A A . 1583 TYR HD1  1 1 
       13 26653 1 1  76 TYR HD2  H -14.066   1.892  -7.437 1.00 . A A . 1583 TYR HD2  1 1 
       13 26654 1 1  76 TYR HE1  H -12.065  -2.495  -6.451 1.00 . A A . 1583 TYR HE1  1 1 
       13 26655 1 1  76 TYR HE2  H -14.976  -0.136  -8.487 1.00 . A A . 1583 TYR HE2  1 1 
       13 26656 1 1  76 TYR HH   H -13.983  -3.352  -7.556 1.00 . A A . 1583 TYR HH   1 1 
       13 26657 1 1  76 TYR N    N  -9.968   3.591  -5.485 1.00 . A A . 1583 TYR N    1 1 
       13 26658 1 1  76 TYR O    O -11.106   3.331  -8.218 1.00 . A A . 1583 TYR O    1 1 
       13 26659 1 1  76 TYR OH   O -14.090  -2.585  -8.139 1.00 . A A . 1583 TYR OH   1 1 
       13 26660 1 1  77 VAL C    C  -8.826   0.586 -10.128 1.00 . A A . 1584 VAL C    1 1 
       13 26661 1 1  77 VAL CA   C  -9.114   1.952  -9.568 1.00 . A A . 1584 VAL CA   1 1 
       13 26662 1 1  77 VAL CB   C  -7.878   2.880  -9.843 1.00 . A A . 1584 VAL CB   1 1 
       13 26663 1 1  77 VAL CG1  C  -8.150   4.307  -9.410 1.00 . A A . 1584 VAL CG1  1 1 
       13 26664 1 1  77 VAL CG2  C  -6.627   2.352  -9.145 1.00 . A A . 1584 VAL CG2  1 1 
       13 26665 1 1  77 VAL H    H  -8.899   1.193  -7.638 1.00 . A A . 1584 VAL H    1 1 
       13 26666 1 1  77 VAL HA   H  -9.972   2.364 -10.080 1.00 . A A . 1584 VAL HA   1 1 
       13 26667 1 1  77 VAL HB   H  -7.695   2.883 -10.907 1.00 . A A . 1584 VAL HB   1 1 
       13 26668 1 1  77 VAL HG11 H  -7.287   4.923  -9.621 1.00 . A A . 1584 VAL HG11 1 1 
       13 26669 1 1  77 VAL HG12 H  -8.342   4.316  -8.347 1.00 . A A . 1584 VAL HG12 1 1 
       13 26670 1 1  77 VAL HG13 H  -9.010   4.688  -9.940 1.00 . A A . 1584 VAL HG13 1 1 
       13 26671 1 1  77 VAL HG21 H  -6.830   2.279  -8.086 1.00 . A A . 1584 VAL HG21 1 1 
       13 26672 1 1  77 VAL HG22 H  -5.797   3.019  -9.321 1.00 . A A . 1584 VAL HG22 1 1 
       13 26673 1 1  77 VAL HG23 H  -6.393   1.371  -9.530 1.00 . A A . 1584 VAL HG23 1 1 
       13 26674 1 1  77 VAL N    N  -9.419   1.848  -8.159 1.00 . A A . 1584 VAL N    1 1 
       13 26675 1 1  77 VAL O    O  -8.247  -0.243  -9.445 1.00 . A A . 1584 VAL O    1 1 
       13 26676 1 1  78 ASP C    C  -9.269  -2.123 -11.286 1.00 . A A . 1585 ASP C    1 1 
       13 26677 1 1  78 ASP CA   C  -9.057  -0.857 -12.109 1.00 . A A . 1585 ASP CA   1 1 
       13 26678 1 1  78 ASP CB   C  -7.669  -0.807 -12.783 1.00 . A A . 1585 ASP CB   1 1 
       13 26679 1 1  78 ASP CG   C  -7.439  -1.926 -13.772 1.00 . A A . 1585 ASP CG   1 1 
       13 26680 1 1  78 ASP H    H  -9.895   1.021 -11.737 1.00 . A A . 1585 ASP H    1 1 
       13 26681 1 1  78 ASP HA   H  -9.809  -0.864 -12.884 1.00 . A A . 1585 ASP HA   1 1 
       13 26682 1 1  78 ASP HB2  H  -7.546   0.126 -13.313 1.00 . A A . 1585 ASP HB2  1 1 
       13 26683 1 1  78 ASP HB3  H  -6.911  -0.873 -12.016 1.00 . A A . 1585 ASP HB3  1 1 
       13 26684 1 1  78 ASP N    N  -9.306   0.350 -11.329 1.00 . A A . 1585 ASP N    1 1 
       13 26685 1 1  78 ASP O    O  -8.405  -3.017 -11.216 1.00 . A A . 1585 ASP O    1 1 
       13 26686 1 1  78 ASP OD1  O  -8.251  -2.101 -14.704 1.00 . A A . 1585 ASP OD1  1 1 
       13 26687 1 1  78 ASP OD2  O  -6.402  -2.608 -13.682 1.00 . A A . 1585 ASP OD2  1 1 
       13 26688 1 1  79 GLN C    C -10.014  -3.626  -8.619 1.00 . A A . 1586 GLN C    1 1 
       13 26689 1 1  79 GLN CA   C -10.904  -3.274  -9.825 1.00 . A A . 1586 GLN CA   1 1 
       13 26690 1 1  79 GLN CB   C -11.096  -4.450 -10.753 1.00 . A A . 1586 GLN CB   1 1 
       13 26691 1 1  79 GLN CD   C -11.994  -5.087 -13.012 1.00 . A A . 1586 GLN CD   1 1 
       13 26692 1 1  79 GLN CG   C -12.137  -4.179 -11.832 1.00 . A A . 1586 GLN CG   1 1 
       13 26693 1 1  79 GLN H    H -10.995  -1.344 -10.650 1.00 . A A . 1586 GLN H    1 1 
       13 26694 1 1  79 GLN HA   H -11.874  -2.992  -9.445 1.00 . A A . 1586 GLN HA   1 1 
       13 26695 1 1  79 GLN HB2  H -10.156  -4.678 -11.231 1.00 . A A . 1586 GLN HB2  1 1 
       13 26696 1 1  79 GLN HB3  H -11.421  -5.304 -10.177 1.00 . A A . 1586 GLN HB3  1 1 
       13 26697 1 1  79 GLN HE21 H -10.050  -4.968 -12.847 1.00 . A A . 1586 GLN HE21 1 1 
       13 26698 1 1  79 GLN HE22 H -10.619  -5.981 -14.127 1.00 . A A . 1586 GLN HE22 1 1 
       13 26699 1 1  79 GLN HG2  H -13.122  -4.319 -11.410 1.00 . A A . 1586 GLN HG2  1 1 
       13 26700 1 1  79 GLN HG3  H -12.031  -3.156 -12.163 1.00 . A A . 1586 GLN HG3  1 1 
       13 26701 1 1  79 GLN N    N -10.418  -2.144 -10.606 1.00 . A A . 1586 GLN N    1 1 
       13 26702 1 1  79 GLN NE2  N -10.776  -5.374 -13.369 1.00 . A A . 1586 GLN NE2  1 1 
       13 26703 1 1  79 GLN O    O -10.027  -4.764  -8.125 1.00 . A A . 1586 GLN O    1 1 
       13 26704 1 1  79 GLN OE1  O -12.972  -5.462 -13.648 1.00 . A A . 1586 GLN OE1  1 1 
       13 26705 1 1  80 VAL C    C  -8.459  -1.579  -6.126 1.00 . A A . 1587 VAL C    1 1 
       13 26706 1 1  80 VAL CA   C  -8.428  -2.838  -6.955 1.00 . A A . 1587 VAL CA   1 1 
       13 26707 1 1  80 VAL CB   C  -6.917  -3.193  -7.265 1.00 . A A . 1587 VAL CB   1 1 
       13 26708 1 1  80 VAL CG1  C  -6.772  -4.518  -7.972 1.00 . A A . 1587 VAL CG1  1 1 
       13 26709 1 1  80 VAL CG2  C  -6.200  -2.093  -8.041 1.00 . A A . 1587 VAL CG2  1 1 
       13 26710 1 1  80 VAL H    H  -9.235  -1.789  -8.591 1.00 . A A . 1587 VAL H    1 1 
       13 26711 1 1  80 VAL HA   H  -8.861  -3.640  -6.375 1.00 . A A . 1587 VAL HA   1 1 
       13 26712 1 1  80 VAL HB   H  -6.425  -3.298  -6.309 1.00 . A A . 1587 VAL HB   1 1 
       13 26713 1 1  80 VAL HG11 H  -7.178  -5.303  -7.351 1.00 . A A . 1587 VAL HG11 1 1 
       13 26714 1 1  80 VAL HG12 H  -5.727  -4.711  -8.168 1.00 . A A . 1587 VAL HG12 1 1 
       13 26715 1 1  80 VAL HG13 H  -7.312  -4.487  -8.908 1.00 . A A . 1587 VAL HG13 1 1 
       13 26716 1 1  80 VAL HG21 H  -5.167  -2.378  -8.176 1.00 . A A . 1587 VAL HG21 1 1 
       13 26717 1 1  80 VAL HG22 H  -6.247  -1.171  -7.481 1.00 . A A . 1587 VAL HG22 1 1 
       13 26718 1 1  80 VAL HG23 H  -6.662  -1.957  -9.008 1.00 . A A . 1587 VAL HG23 1 1 
       13 26719 1 1  80 VAL N    N  -9.257  -2.664  -8.142 1.00 . A A . 1587 VAL N    1 1 
       13 26720 1 1  80 VAL O    O  -8.807  -0.498  -6.623 1.00 . A A . 1587 VAL O    1 1 
       13 26721 1 1  81 LEU C    C  -6.558  -0.178  -4.122 1.00 . A A . 1588 LEU C    1 1 
       13 26722 1 1  81 LEU CA   C  -7.997  -0.571  -4.027 1.00 . A A . 1588 LEU CA   1 1 
       13 26723 1 1  81 LEU CB   C  -8.357  -0.884  -2.570 1.00 . A A . 1588 LEU CB   1 1 
       13 26724 1 1  81 LEU CD1  C  -9.992  -1.545  -0.797 1.00 . A A . 1588 LEU CD1  1 1 
       13 26725 1 1  81 LEU CD2  C -10.764  -0.300  -2.798 1.00 . A A . 1588 LEU CD2  1 1 
       13 26726 1 1  81 LEU CG   C  -9.789  -1.327  -2.287 1.00 . A A . 1588 LEU CG   1 1 
       13 26727 1 1  81 LEU H    H  -7.984  -2.617  -4.519 1.00 . A A . 1588 LEU H    1 1 
       13 26728 1 1  81 LEU HA   H  -8.616   0.228  -4.407 1.00 . A A . 1588 LEU HA   1 1 
       13 26729 1 1  81 LEU HB2  H  -7.693  -1.660  -2.222 1.00 . A A . 1588 LEU HB2  1 1 
       13 26730 1 1  81 LEU HB3  H  -8.162   0.007  -1.994 1.00 . A A . 1588 LEU HB3  1 1 
       13 26731 1 1  81 LEU HD11 H  -9.793  -0.623  -0.269 1.00 . A A . 1588 LEU HD11 1 1 
       13 26732 1 1  81 LEU HD12 H  -9.324  -2.317  -0.445 1.00 . A A . 1588 LEU HD12 1 1 
       13 26733 1 1  81 LEU HD13 H -11.014  -1.842  -0.614 1.00 . A A . 1588 LEU HD13 1 1 
       13 26734 1 1  81 LEU HD21 H -11.772  -0.621  -2.581 1.00 . A A . 1588 LEU HD21 1 1 
       13 26735 1 1  81 LEU HD22 H -10.635  -0.207  -3.865 1.00 . A A . 1588 LEU HD22 1 1 
       13 26736 1 1  81 LEU HD23 H -10.569   0.647  -2.317 1.00 . A A . 1588 LEU HD23 1 1 
       13 26737 1 1  81 LEU HG   H  -9.978  -2.261  -2.795 1.00 . A A . 1588 LEU HG   1 1 
       13 26738 1 1  81 LEU N    N  -8.143  -1.714  -4.874 1.00 . A A . 1588 LEU N    1 1 
       13 26739 1 1  81 LEU O    O  -5.688  -1.047  -4.094 1.00 . A A . 1588 LEU O    1 1 
       13 26740 1 1  82 GLN C    C  -4.478   2.442  -3.399 1.00 . A A . 1589 GLN C    1 1 
       13 26741 1 1  82 GLN CA   C  -4.944   1.489  -4.471 1.00 . A A . 1589 GLN CA   1 1 
       13 26742 1 1  82 GLN CB   C  -4.761   2.137  -5.837 1.00 . A A . 1589 GLN CB   1 1 
       13 26743 1 1  82 GLN CD   C  -3.143   3.227  -7.422 1.00 . A A . 1589 GLN CD   1 1 
       13 26744 1 1  82 GLN CG   C  -3.311   2.455  -6.154 1.00 . A A . 1589 GLN CG   1 1 
       13 26745 1 1  82 GLN H    H  -7.021   1.730  -4.244 1.00 . A A . 1589 GLN H    1 1 
       13 26746 1 1  82 GLN HA   H  -4.320   0.608  -4.444 1.00 . A A . 1589 GLN HA   1 1 
       13 26747 1 1  82 GLN HB2  H  -5.136   1.465  -6.595 1.00 . A A . 1589 GLN HB2  1 1 
       13 26748 1 1  82 GLN HB3  H  -5.325   3.057  -5.870 1.00 . A A . 1589 GLN HB3  1 1 
       13 26749 1 1  82 GLN HE21 H  -3.044   1.551  -8.457 1.00 . A A . 1589 GLN HE21 1 1 
       13 26750 1 1  82 GLN HE22 H  -2.893   3.002  -9.368 1.00 . A A . 1589 GLN HE22 1 1 
       13 26751 1 1  82 GLN HG2  H  -2.900   3.037  -5.342 1.00 . A A . 1589 GLN HG2  1 1 
       13 26752 1 1  82 GLN HG3  H  -2.765   1.526  -6.234 1.00 . A A . 1589 GLN HG3  1 1 
       13 26753 1 1  82 GLN N    N  -6.290   1.072  -4.275 1.00 . A A . 1589 GLN N    1 1 
       13 26754 1 1  82 GLN NE2  N  -3.018   2.538  -8.511 1.00 . A A . 1589 GLN NE2  1 1 
       13 26755 1 1  82 GLN O    O  -5.212   3.349  -2.982 1.00 . A A . 1589 GLN O    1 1 
       13 26756 1 1  82 GLN OE1  O  -3.132   4.458  -7.415 1.00 . A A . 1589 GLN OE1  1 1 
       13 26757 1 1  83 LEU C    C  -1.169   3.249  -2.645 1.00 . A A . 1590 LEU C    1 1 
       13 26758 1 1  83 LEU CA   C  -2.544   3.047  -2.072 1.00 . A A . 1590 LEU CA   1 1 
       13 26759 1 1  83 LEU CB   C  -2.448   2.460  -0.669 1.00 . A A . 1590 LEU CB   1 1 
       13 26760 1 1  83 LEU CD1  C  -3.468   1.969   1.532 1.00 . A A . 1590 LEU CD1  1 1 
       13 26761 1 1  83 LEU CD2  C  -3.881   4.130   0.428 1.00 . A A . 1590 LEU CD2  1 1 
       13 26762 1 1  83 LEU CG   C  -3.666   2.655   0.208 1.00 . A A . 1590 LEU CG   1 1 
       13 26763 1 1  83 LEU H    H  -2.853   1.357  -3.247 1.00 . A A . 1590 LEU H    1 1 
       13 26764 1 1  83 LEU HA   H  -3.050   4.000  -2.031 1.00 . A A . 1590 LEU HA   1 1 
       13 26765 1 1  83 LEU HB2  H  -2.267   1.399  -0.761 1.00 . A A . 1590 LEU HB2  1 1 
       13 26766 1 1  83 LEU HB3  H  -1.598   2.906  -0.173 1.00 . A A . 1590 LEU HB3  1 1 
       13 26767 1 1  83 LEU HD11 H  -2.590   2.373   2.015 1.00 . A A . 1590 LEU HD11 1 1 
       13 26768 1 1  83 LEU HD12 H  -3.356   0.906   1.385 1.00 . A A . 1590 LEU HD12 1 1 
       13 26769 1 1  83 LEU HD13 H  -4.334   2.167   2.148 1.00 . A A . 1590 LEU HD13 1 1 
       13 26770 1 1  83 LEU HD21 H  -2.987   4.518   0.892 1.00 . A A . 1590 LEU HD21 1 1 
       13 26771 1 1  83 LEU HD22 H  -4.734   4.290   1.070 1.00 . A A . 1590 LEU HD22 1 1 
       13 26772 1 1  83 LEU HD23 H  -4.029   4.610  -0.527 1.00 . A A . 1590 LEU HD23 1 1 
       13 26773 1 1  83 LEU HG   H  -4.546   2.256  -0.275 1.00 . A A . 1590 LEU HG   1 1 
       13 26774 1 1  83 LEU N    N  -3.281   2.192  -2.957 1.00 . A A . 1590 LEU N    1 1 
       13 26775 1 1  83 LEU O    O  -0.397   2.289  -2.782 1.00 . A A . 1590 LEU O    1 1 
       13 26776 1 1  84 VAL C    C   1.256   5.571  -2.611 1.00 . A A . 1591 VAL C    1 1 
       13 26777 1 1  84 VAL CA   C   0.412   4.738  -3.588 1.00 . A A . 1591 VAL CA   1 1 
       13 26778 1 1  84 VAL CB   C   0.332   5.383  -5.011 1.00 . A A . 1591 VAL CB   1 1 
       13 26779 1 1  84 VAL CG1  C  -0.413   6.708  -5.014 1.00 . A A . 1591 VAL CG1  1 1 
       13 26780 1 1  84 VAL CG2  C   1.716   5.526  -5.625 1.00 . A A . 1591 VAL CG2  1 1 
       13 26781 1 1  84 VAL H    H  -1.550   5.164  -2.970 1.00 . A A . 1591 VAL H    1 1 
       13 26782 1 1  84 VAL HA   H   0.908   3.783  -3.683 1.00 . A A . 1591 VAL HA   1 1 
       13 26783 1 1  84 VAL HB   H  -0.236   4.707  -5.633 1.00 . A A . 1591 VAL HB   1 1 
       13 26784 1 1  84 VAL HG11 H  -1.424   6.547  -4.673 1.00 . A A . 1591 VAL HG11 1 1 
       13 26785 1 1  84 VAL HG12 H  -0.423   7.117  -6.013 1.00 . A A . 1591 VAL HG12 1 1 
       13 26786 1 1  84 VAL HG13 H   0.086   7.392  -4.344 1.00 . A A . 1591 VAL HG13 1 1 
       13 26787 1 1  84 VAL HG21 H   2.327   6.152  -4.990 1.00 . A A . 1591 VAL HG21 1 1 
       13 26788 1 1  84 VAL HG22 H   1.632   5.975  -6.604 1.00 . A A . 1591 VAL HG22 1 1 
       13 26789 1 1  84 VAL HG23 H   2.172   4.551  -5.714 1.00 . A A . 1591 VAL HG23 1 1 
       13 26790 1 1  84 VAL N    N  -0.876   4.448  -3.043 1.00 . A A . 1591 VAL N    1 1 
       13 26791 1 1  84 VAL O    O   0.887   6.683  -2.201 1.00 . A A . 1591 VAL O    1 1 
       13 26792 1 1  85 TYR C    C   4.469   6.117  -2.107 1.00 . A A . 1592 TYR C    1 1 
       13 26793 1 1  85 TYR CA   C   3.267   5.668  -1.313 1.00 . A A . 1592 TYR CA   1 1 
       13 26794 1 1  85 TYR CB   C   3.711   4.732  -0.172 1.00 . A A . 1592 TYR CB   1 1 
       13 26795 1 1  85 TYR CD1  C   1.492   5.070   1.011 1.00 . A A . 1592 TYR CD1  1 1 
       13 26796 1 1  85 TYR CD2  C   2.700   3.065   1.432 1.00 . A A . 1592 TYR CD2  1 1 
       13 26797 1 1  85 TYR CE1  C   0.509   4.671   1.893 1.00 . A A . 1592 TYR CE1  1 1 
       13 26798 1 1  85 TYR CE2  C   1.716   2.656   2.312 1.00 . A A . 1592 TYR CE2  1 1 
       13 26799 1 1  85 TYR CG   C   2.606   4.276   0.765 1.00 . A A . 1592 TYR CG   1 1 
       13 26800 1 1  85 TYR CZ   C   0.623   3.463   2.540 1.00 . A A . 1592 TYR CZ   1 1 
       13 26801 1 1  85 TYR H    H   2.568   4.107  -2.540 1.00 . A A . 1592 TYR H    1 1 
       13 26802 1 1  85 TYR HA   H   2.771   6.532  -0.895 1.00 . A A . 1592 TYR HA   1 1 
       13 26803 1 1  85 TYR HB2  H   4.155   3.847  -0.602 1.00 . A A . 1592 TYR HB2  1 1 
       13 26804 1 1  85 TYR HB3  H   4.460   5.241   0.418 1.00 . A A . 1592 TYR HB3  1 1 
       13 26805 1 1  85 TYR HD1  H   1.411   6.016   0.495 1.00 . A A . 1592 TYR HD1  1 1 
       13 26806 1 1  85 TYR HD2  H   3.557   2.432   1.252 1.00 . A A . 1592 TYR HD2  1 1 
       13 26807 1 1  85 TYR HE1  H  -0.346   5.308   2.066 1.00 . A A . 1592 TYR HE1  1 1 
       13 26808 1 1  85 TYR HE2  H   1.808   1.707   2.817 1.00 . A A . 1592 TYR HE2  1 1 
       13 26809 1 1  85 TYR HH   H   0.112   2.637   4.169 1.00 . A A . 1592 TYR HH   1 1 
       13 26810 1 1  85 TYR N    N   2.353   5.007  -2.202 1.00 . A A . 1592 TYR N    1 1 
       13 26811 1 1  85 TYR O    O   5.300   5.302  -2.475 1.00 . A A . 1592 TYR O    1 1 
       13 26812 1 1  85 TYR OH   O  -0.348   3.064   3.430 1.00 . A A . 1592 TYR OH   1 1 
       13 26813 1 1  86 LYS C    C   6.561   8.739  -2.296 1.00 . A A . 1593 LYS C    1 1 
       13 26814 1 1  86 LYS CA   C   5.651   7.922  -3.191 1.00 . A A . 1593 LYS CA   1 1 
       13 26815 1 1  86 LYS CB   C   5.181   8.853  -4.336 1.00 . A A . 1593 LYS CB   1 1 
       13 26816 1 1  86 LYS CD   C   2.641   8.815  -4.475 1.00 . A A . 1593 LYS CD   1 1 
       13 26817 1 1  86 LYS CE   C   2.459  10.335  -4.437 1.00 . A A . 1593 LYS CE   1 1 
       13 26818 1 1  86 LYS CG   C   3.960   8.396  -5.132 1.00 . A A . 1593 LYS CG   1 1 
       13 26819 1 1  86 LYS H    H   3.830   7.999  -2.113 1.00 . A A . 1593 LYS H    1 1 
       13 26820 1 1  86 LYS HA   H   6.201   7.095  -3.614 1.00 . A A . 1593 LYS HA   1 1 
       13 26821 1 1  86 LYS HB2  H   4.984   9.830  -3.923 1.00 . A A . 1593 LYS HB2  1 1 
       13 26822 1 1  86 LYS HB3  H   6.008   8.958  -5.024 1.00 . A A . 1593 LYS HB3  1 1 
       13 26823 1 1  86 LYS HD2  H   1.823   8.383  -5.031 1.00 . A A . 1593 LYS HD2  1 1 
       13 26824 1 1  86 LYS HD3  H   2.626   8.434  -3.464 1.00 . A A . 1593 LYS HD3  1 1 
       13 26825 1 1  86 LYS HE2  H   1.551  10.561  -3.899 1.00 . A A . 1593 LYS HE2  1 1 
       13 26826 1 1  86 LYS HE3  H   3.297  10.765  -3.908 1.00 . A A . 1593 LYS HE3  1 1 
       13 26827 1 1  86 LYS HG2  H   4.001   8.796  -6.134 1.00 . A A . 1593 LYS HG2  1 1 
       13 26828 1 1  86 LYS HG3  H   3.991   7.317  -5.163 1.00 . A A . 1593 LYS HG3  1 1 
       13 26829 1 1  86 LYS HZ1  H   1.627  10.480  -6.351 1.00 . A A . 1593 LYS HZ1  1 1 
       13 26830 1 1  86 LYS HZ2  H   3.273  10.869  -6.315 1.00 . A A . 1593 LYS HZ2  1 1 
       13 26831 1 1  86 LYS HZ3  H   2.140  11.954  -5.705 1.00 . A A . 1593 LYS HZ3  1 1 
       13 26832 1 1  86 LYS N    N   4.541   7.395  -2.411 1.00 . A A . 1593 LYS N    1 1 
       13 26833 1 1  86 LYS NZ   N   2.375  10.941  -5.788 1.00 . A A . 1593 LYS NZ   1 1 
       13 26834 1 1  86 LYS O    O   6.261   8.941  -1.115 1.00 . A A . 1593 LYS O    1 1 
       13 26835 1 1  87 ASP C    C   9.354   9.577  -1.054 1.00 . A A . 1594 ASP C    1 1 
       13 26836 1 1  87 ASP CA   C   8.599  10.145  -2.232 1.00 . A A . 1594 ASP CA   1 1 
       13 26837 1 1  87 ASP CB   C   7.955  11.492  -1.859 1.00 . A A . 1594 ASP CB   1 1 
       13 26838 1 1  87 ASP CG   C   7.620  12.326  -3.057 1.00 . A A . 1594 ASP CG   1 1 
       13 26839 1 1  87 ASP H    H   7.815   8.943  -3.803 1.00 . A A . 1594 ASP H    1 1 
       13 26840 1 1  87 ASP HA   H   9.341  10.353  -2.991 1.00 . A A . 1594 ASP HA   1 1 
       13 26841 1 1  87 ASP HB2  H   7.044  11.308  -1.309 1.00 . A A . 1594 ASP HB2  1 1 
       13 26842 1 1  87 ASP HB3  H   8.642  12.043  -1.235 1.00 . A A . 1594 ASP HB3  1 1 
       13 26843 1 1  87 ASP N    N   7.645   9.216  -2.873 1.00 . A A . 1594 ASP N    1 1 
       13 26844 1 1  87 ASP O    O   9.824  10.336  -0.203 1.00 . A A . 1594 ASP O    1 1 
       13 26845 1 1  87 ASP OD1  O   8.510  13.031  -3.568 1.00 . A A . 1594 ASP OD1  1 1 
       13 26846 1 1  87 ASP OD2  O   6.465  12.283  -3.540 1.00 . A A . 1594 ASP OD2  1 1 
       13 26847 1 1  88 GLY C    C  11.740   7.933  -0.138 1.00 . A A . 1595 GLY C    1 1 
       13 26848 1 1  88 GLY CA   C  10.271   7.694   0.081 1.00 . A A . 1595 GLY CA   1 1 
       13 26849 1 1  88 GLY H    H   9.083   7.705  -1.680 1.00 . A A . 1595 GLY H    1 1 
       13 26850 1 1  88 GLY HA2  H   9.966   8.143   1.015 1.00 . A A . 1595 GLY HA2  1 1 
       13 26851 1 1  88 GLY HA3  H  10.090   6.630   0.120 1.00 . A A . 1595 GLY HA3  1 1 
       13 26852 1 1  88 GLY N    N   9.501   8.272  -0.997 1.00 . A A . 1595 GLY N    1 1 
       13 26853 1 1  88 GLY O    O  12.355   8.742   0.546 1.00 . A A . 1595 GLY O    1 1 
       13 26854 1 1  89 SER C    C  13.611   8.124  -2.848 1.00 . A A . 1596 SER C    1 1 
       13 26855 1 1  89 SER CA   C  13.638   7.464  -1.486 1.00 . A A . 1596 SER CA   1 1 
       13 26856 1 1  89 SER CB   C  14.410   6.132  -1.536 1.00 . A A . 1596 SER CB   1 1 
       13 26857 1 1  89 SER H    H  11.761   6.566  -1.551 1.00 . A A . 1596 SER H    1 1 
       13 26858 1 1  89 SER HA   H  14.102   8.129  -0.772 1.00 . A A . 1596 SER HA   1 1 
       13 26859 1 1  89 SER HB2  H  13.920   5.449  -2.213 1.00 . A A . 1596 SER HB2  1 1 
       13 26860 1 1  89 SER HB3  H  15.420   6.314  -1.872 1.00 . A A . 1596 SER HB3  1 1 
       13 26861 1 1  89 SER HG   H  13.556   5.243  -0.041 1.00 . A A . 1596 SER HG   1 1 
       13 26862 1 1  89 SER N    N  12.285   7.253  -1.090 1.00 . A A . 1596 SER N    1 1 
       13 26863 1 1  89 SER O    O  12.777   7.763  -3.687 1.00 . A A . 1596 SER O    1 1 
       13 26864 1 1  89 SER OG   O  14.459   5.522  -0.254 1.00 . A A . 1596 SER OG   1 1 
       13 26865 1 1  90 PRO C    C  15.263   9.008  -5.443 1.00 . A A . 1597 PRO C    1 1 
       13 26866 1 1  90 PRO CA   C  14.546   9.822  -4.354 1.00 . A A . 1597 PRO CA   1 1 
       13 26867 1 1  90 PRO CB   C  15.333  11.094  -4.013 1.00 . A A . 1597 PRO CB   1 1 
       13 26868 1 1  90 PRO CD   C  15.475   9.601  -2.143 1.00 . A A . 1597 PRO CD   1 1 
       13 26869 1 1  90 PRO CG   C  15.613  11.032  -2.542 1.00 . A A . 1597 PRO CG   1 1 
       13 26870 1 1  90 PRO HA   H  13.558  10.083  -4.705 1.00 . A A . 1597 PRO HA   1 1 
       13 26871 1 1  90 PRO HB2  H  16.244  11.125  -4.591 1.00 . A A . 1597 PRO HB2  1 1 
       13 26872 1 1  90 PRO HB3  H  14.714  11.944  -4.257 1.00 . A A . 1597 PRO HB3  1 1 
       13 26873 1 1  90 PRO HD2  H  16.414   9.081  -2.266 1.00 . A A . 1597 PRO HD2  1 1 
       13 26874 1 1  90 PRO HD3  H  15.122   9.519  -1.126 1.00 . A A . 1597 PRO HD3  1 1 
       13 26875 1 1  90 PRO HG2  H  16.617  11.377  -2.344 1.00 . A A . 1597 PRO HG2  1 1 
       13 26876 1 1  90 PRO HG3  H  14.897  11.641  -2.009 1.00 . A A . 1597 PRO HG3  1 1 
       13 26877 1 1  90 PRO N    N  14.472   9.099  -3.088 1.00 . A A . 1597 PRO N    1 1 
       13 26878 1 1  90 PRO O    O  16.180   9.508  -6.104 1.00 . A A . 1597 PRO O    1 1 
       13 26879 1 1  91 CYS C    C  15.717   7.357  -7.875 1.00 . A A . 1598 CYS C    1 1 
       13 26880 1 1  91 CYS CA   C  15.421   6.762  -6.503 1.00 . A A . 1598 CYS CA   1 1 
       13 26881 1 1  91 CYS CB   C  14.469   5.568  -6.660 1.00 . A A . 1598 CYS CB   1 1 
       13 26882 1 1  91 CYS H    H  14.124   7.473  -4.977 1.00 . A A . 1598 CYS H    1 1 
       13 26883 1 1  91 CYS HA   H  16.343   6.400  -6.074 1.00 . A A . 1598 CYS HA   1 1 
       13 26884 1 1  91 CYS HB2  H  14.287   5.134  -5.688 1.00 . A A . 1598 CYS HB2  1 1 
       13 26885 1 1  91 CYS HB3  H  13.532   5.920  -7.068 1.00 . A A . 1598 CYS HB3  1 1 
       13 26886 1 1  91 CYS N    N  14.854   7.748  -5.572 1.00 . A A . 1598 CYS N    1 1 
       13 26887 1 1  91 CYS O    O  14.811   7.911  -8.542 1.00 . A A . 1598 CYS O    1 1 
       13 26888 1 1  91 CYS SG   S  15.086   4.227  -7.752 1.00 . A A . 1598 CYS SG   1 1 
       13 26889 1 1  92 PRO C    C  16.828   6.939 -10.715 1.00 . A A . 1599 PRO C    1 1 
       13 26890 1 1  92 PRO CA   C  17.446   7.772  -9.596 1.00 . A A . 1599 PRO CA   1 1 
       13 26891 1 1  92 PRO CB   C  18.973   7.572  -9.556 1.00 . A A . 1599 PRO CB   1 1 
       13 26892 1 1  92 PRO CD   C  18.121   6.746  -7.507 1.00 . A A . 1599 PRO CD   1 1 
       13 26893 1 1  92 PRO CG   C  19.305   7.413  -8.117 1.00 . A A . 1599 PRO CG   1 1 
       13 26894 1 1  92 PRO HA   H  17.206   8.814  -9.742 1.00 . A A . 1599 PRO HA   1 1 
       13 26895 1 1  92 PRO HB2  H  19.238   6.691 -10.122 1.00 . A A . 1599 PRO HB2  1 1 
       13 26896 1 1  92 PRO HB3  H  19.461   8.438  -9.979 1.00 . A A . 1599 PRO HB3  1 1 
       13 26897 1 1  92 PRO HD2  H  18.191   5.674  -7.621 1.00 . A A . 1599 PRO HD2  1 1 
       13 26898 1 1  92 PRO HD3  H  18.024   7.014  -6.465 1.00 . A A . 1599 PRO HD3  1 1 
       13 26899 1 1  92 PRO HG2  H  20.184   6.796  -8.006 1.00 . A A . 1599 PRO HG2  1 1 
       13 26900 1 1  92 PRO HG3  H  19.463   8.381  -7.666 1.00 . A A . 1599 PRO HG3  1 1 
       13 26901 1 1  92 PRO N    N  17.000   7.291  -8.293 1.00 . A A . 1599 PRO N    1 1 
       13 26902 1 1  92 PRO O    O  17.371   5.908 -11.133 1.00 . A A . 1599 PRO O    1 1 
       13 26903 1 1  93 SER C    C  15.064   7.426 -13.503 1.00 . A A . 1600 SER C    1 1 
       13 26904 1 1  93 SER CA   C  14.950   6.696 -12.179 1.00 . A A . 1600 SER CA   1 1 
       13 26905 1 1  93 SER CB   C  13.508   6.574 -11.701 1.00 . A A . 1600 SER CB   1 1 
       13 26906 1 1  93 SER H    H  15.355   8.221 -10.816 1.00 . A A . 1600 SER H    1 1 
       13 26907 1 1  93 SER HA   H  15.362   5.704 -12.288 1.00 . A A . 1600 SER HA   1 1 
       13 26908 1 1  93 SER HB2  H  12.855   6.459 -12.555 1.00 . A A . 1600 SER HB2  1 1 
       13 26909 1 1  93 SER HB3  H  13.412   5.715 -11.054 1.00 . A A . 1600 SER HB3  1 1 
       13 26910 1 1  93 SER HG   H  13.511   7.643 -10.092 1.00 . A A . 1600 SER HG   1 1 
       13 26911 1 1  93 SER N    N  15.701   7.375 -11.170 1.00 . A A . 1600 SER N    1 1 
       13 26912 1 1  93 SER O    O  15.809   8.412 -13.588 1.00 . A A . 1600 SER O    1 1 
       13 26913 1 1  93 SER OG   O  13.127   7.742 -10.975 1.00 . A A . 1600 SER OG   1 1 
       13 26914 1 1  94 LYS C    C  13.892   9.034 -15.754 1.00 . A A . 1601 LYS C    1 1 
       13 26915 1 1  94 LYS CA   C  14.418   7.598 -15.830 1.00 . A A . 1601 LYS CA   1 1 
       13 26916 1 1  94 LYS CB   C  13.688   6.726 -16.889 1.00 . A A . 1601 LYS CB   1 1 
       13 26917 1 1  94 LYS CD   C  12.485   8.208 -18.580 1.00 . A A . 1601 LYS CD   1 1 
       13 26918 1 1  94 LYS CE   C  11.157   7.469 -18.448 1.00 . A A . 1601 LYS CE   1 1 
       13 26919 1 1  94 LYS CG   C  13.660   7.265 -18.331 1.00 . A A . 1601 LYS CG   1 1 
       13 26920 1 1  94 LYS H    H  13.796   6.168 -14.401 1.00 . A A . 1601 LYS H    1 1 
       13 26921 1 1  94 LYS HA   H  15.464   7.658 -16.088 1.00 . A A . 1601 LYS HA   1 1 
       13 26922 1 1  94 LYS HB2  H  14.166   5.758 -16.917 1.00 . A A . 1601 LYS HB2  1 1 
       13 26923 1 1  94 LYS HB3  H  12.668   6.587 -16.562 1.00 . A A . 1601 LYS HB3  1 1 
       13 26924 1 1  94 LYS HD2  H  12.515   9.005 -17.850 1.00 . A A . 1601 LYS HD2  1 1 
       13 26925 1 1  94 LYS HD3  H  12.564   8.618 -19.575 1.00 . A A . 1601 LYS HD3  1 1 
       13 26926 1 1  94 LYS HE2  H  11.104   6.712 -19.217 1.00 . A A . 1601 LYS HE2  1 1 
       13 26927 1 1  94 LYS HE3  H  11.121   6.996 -17.478 1.00 . A A . 1601 LYS HE3  1 1 
       13 26928 1 1  94 LYS HG2  H  14.576   7.803 -18.522 1.00 . A A . 1601 LYS HG2  1 1 
       13 26929 1 1  94 LYS HG3  H  13.589   6.429 -19.011 1.00 . A A . 1601 LYS HG3  1 1 
       13 26930 1 1  94 LYS HZ1  H  10.029   8.860 -19.512 1.00 . A A . 1601 LYS HZ1  1 1 
       13 26931 1 1  94 LYS HZ2  H   9.998   9.078 -17.827 1.00 . A A . 1601 LYS HZ2  1 1 
       13 26932 1 1  94 LYS HZ3  H   9.111   7.828 -18.534 1.00 . A A . 1601 LYS HZ3  1 1 
       13 26933 1 1  94 LYS N    N  14.361   6.965 -14.523 1.00 . A A . 1601 LYS N    1 1 
       13 26934 1 1  94 LYS NZ   N  10.003   8.369 -18.591 1.00 . A A . 1601 LYS NZ   1 1 
       13 26935 1 1  94 LYS O    O  14.566   9.973 -16.187 1.00 . A A . 1601 LYS O    1 1 
       13 26936 1 1  95 SER C    C  12.511  11.167 -13.659 1.00 . A A . 1602 SER C    1 1 
       13 26937 1 1  95 SER CA   C  12.186  10.554 -15.029 1.00 . A A . 1602 SER CA   1 1 
       13 26938 1 1  95 SER CB   C  10.695  10.599 -15.327 1.00 . A A . 1602 SER CB   1 1 
       13 26939 1 1  95 SER H    H  12.175   8.437 -14.920 1.00 . A A . 1602 SER H    1 1 
       13 26940 1 1  95 SER HA   H  12.695  11.159 -15.767 1.00 . A A . 1602 SER HA   1 1 
       13 26941 1 1  95 SER HB2  H  10.179   9.908 -14.676 1.00 . A A . 1602 SER HB2  1 1 
       13 26942 1 1  95 SER HB3  H  10.322  11.598 -15.161 1.00 . A A . 1602 SER HB3  1 1 
       13 26943 1 1  95 SER HG   H  10.714  10.998 -17.215 1.00 . A A . 1602 SER HG   1 1 
       13 26944 1 1  95 SER N    N  12.719   9.214 -15.189 1.00 . A A . 1602 SER N    1 1 
       13 26945 1 1  95 SER O    O  12.145  12.304 -13.371 1.00 . A A . 1602 SER O    1 1 
       13 26946 1 1  95 SER OG   O  10.444  10.233 -16.680 1.00 . A A . 1602 SER OG   1 1 
       13 26947 1 1  96 GLY C    C  12.521  11.067 -10.551 1.00 . A A . 1603 GLY C    1 1 
       13 26948 1 1  96 GLY CA   C  13.651  10.897 -11.535 1.00 . A A . 1603 GLY CA   1 1 
       13 26949 1 1  96 GLY H    H  13.421   9.483 -13.098 1.00 . A A . 1603 GLY H    1 1 
       13 26950 1 1  96 GLY HA2  H  14.370  10.206 -11.123 1.00 . A A . 1603 GLY HA2  1 1 
       13 26951 1 1  96 GLY HA3  H  14.132  11.854 -11.680 1.00 . A A . 1603 GLY HA3  1 1 
       13 26952 1 1  96 GLY N    N  13.208  10.398 -12.827 1.00 . A A . 1603 GLY N    1 1 
       13 26953 1 1  96 GLY O    O  12.389  12.119  -9.930 1.00 . A A . 1603 GLY O    1 1 
       13 26954 1 1  97 LEU C    C  10.905   9.900  -8.098 1.00 . A A . 1604 LEU C    1 1 
       13 26955 1 1  97 LEU CA   C  10.535  10.129  -9.562 1.00 . A A . 1604 LEU CA   1 1 
       13 26956 1 1  97 LEU CB   C   9.424   9.133  -9.994 1.00 . A A . 1604 LEU CB   1 1 
       13 26957 1 1  97 LEU CD1  C   8.559  10.629 -11.839 1.00 . A A . 1604 LEU CD1  1 1 
       13 26958 1 1  97 LEU CD2  C   9.903   8.572 -12.417 1.00 . A A . 1604 LEU CD2  1 1 
       13 26959 1 1  97 LEU CG   C   8.917   9.207 -11.442 1.00 . A A . 1604 LEU CG   1 1 
       13 26960 1 1  97 LEU H    H  11.896   9.218 -10.895 1.00 . A A . 1604 LEU H    1 1 
       13 26961 1 1  97 LEU HA   H  10.145  11.133  -9.653 1.00 . A A . 1604 LEU HA   1 1 
       13 26962 1 1  97 LEU HB2  H   9.833   8.140  -9.861 1.00 . A A . 1604 LEU HB2  1 1 
       13 26963 1 1  97 LEU HB3  H   8.584   9.246  -9.324 1.00 . A A . 1604 LEU HB3  1 1 
       13 26964 1 1  97 LEU HD11 H   9.434  11.257 -11.752 1.00 . A A . 1604 LEU HD11 1 1 
       13 26965 1 1  97 LEU HD12 H   7.782  11.002 -11.189 1.00 . A A . 1604 LEU HD12 1 1 
       13 26966 1 1  97 LEU HD13 H   8.209  10.641 -12.861 1.00 . A A . 1604 LEU HD13 1 1 
       13 26967 1 1  97 LEU HD21 H  10.062   7.538 -12.142 1.00 . A A . 1604 LEU HD21 1 1 
       13 26968 1 1  97 LEU HD22 H  10.846   9.096 -12.371 1.00 . A A . 1604 LEU HD22 1 1 
       13 26969 1 1  97 LEU HD23 H   9.511   8.618 -13.422 1.00 . A A . 1604 LEU HD23 1 1 
       13 26970 1 1  97 LEU HG   H   8.001   8.639 -11.481 1.00 . A A . 1604 LEU HG   1 1 
       13 26971 1 1  97 LEU N    N  11.701  10.054 -10.417 1.00 . A A . 1604 LEU N    1 1 
       13 26972 1 1  97 LEU O    O  11.421  10.791  -7.426 1.00 . A A . 1604 LEU O    1 1 
       13 26973 1 1  98 SER C    C  10.839   6.774  -6.294 1.00 . A A . 1605 SER C    1 1 
       13 26974 1 1  98 SER CA   C  10.978   8.282  -6.308 1.00 . A A . 1605 SER CA   1 1 
       13 26975 1 1  98 SER CB   C  10.030   8.960  -5.294 1.00 . A A . 1605 SER CB   1 1 
       13 26976 1 1  98 SER H    H  10.274   8.008  -8.205 1.00 . A A . 1605 SER H    1 1 
       13 26977 1 1  98 SER HA   H  12.004   8.546  -6.094 1.00 . A A . 1605 SER HA   1 1 
       13 26978 1 1  98 SER HB2  H  10.279   8.629  -4.296 1.00 . A A . 1605 SER HB2  1 1 
       13 26979 1 1  98 SER HB3  H  10.182  10.028  -5.346 1.00 . A A . 1605 SER HB3  1 1 
       13 26980 1 1  98 SER HG   H   8.241   9.496  -5.886 1.00 . A A . 1605 SER HG   1 1 
       13 26981 1 1  98 SER N    N  10.674   8.701  -7.638 1.00 . A A . 1605 SER N    1 1 
       13 26982 1 1  98 SER O    O  10.406   6.202  -7.289 1.00 . A A . 1605 SER O    1 1 
       13 26983 1 1  98 SER OG   O   8.655   8.681  -5.561 1.00 . A A . 1605 SER OG   1 1 
       13 26984 1 1  99 TYR C    C   9.806   4.261  -4.536 1.00 . A A . 1606 TYR C    1 1 
       13 26985 1 1  99 TYR CA   C  11.180   4.684  -5.061 1.00 . A A . 1606 TYR CA   1 1 
       13 26986 1 1  99 TYR CB   C  12.293   4.256  -4.088 1.00 . A A . 1606 TYR CB   1 1 
       13 26987 1 1  99 TYR CD1  C  13.284   2.367  -5.420 1.00 . A A . 1606 TYR CD1  1 1 
       13 26988 1 1  99 TYR CD2  C  12.661   1.931  -3.169 1.00 . A A . 1606 TYR CD2  1 1 
       13 26989 1 1  99 TYR CE1  C  13.720   1.071  -5.565 1.00 . A A . 1606 TYR CE1  1 1 
       13 26990 1 1  99 TYR CE2  C  13.102   0.630  -3.304 1.00 . A A . 1606 TYR CE2  1 1 
       13 26991 1 1  99 TYR CG   C  12.747   2.821  -4.225 1.00 . A A . 1606 TYR CG   1 1 
       13 26992 1 1  99 TYR CZ   C  13.629   0.206  -4.506 1.00 . A A . 1606 TYR CZ   1 1 
       13 26993 1 1  99 TYR H    H  11.542   6.679  -4.452 1.00 . A A . 1606 TYR H    1 1 
       13 26994 1 1  99 TYR HA   H  11.355   4.237  -6.029 1.00 . A A . 1606 TYR HA   1 1 
       13 26995 1 1  99 TYR HB2  H  13.155   4.886  -4.224 1.00 . A A . 1606 TYR HB2  1 1 
       13 26996 1 1  99 TYR HB3  H  11.930   4.389  -3.079 1.00 . A A . 1606 TYR HB3  1 1 
       13 26997 1 1  99 TYR HD1  H  13.356   3.050  -6.254 1.00 . A A . 1606 TYR HD1  1 1 
       13 26998 1 1  99 TYR HD2  H  12.244   2.265  -2.230 1.00 . A A . 1606 TYR HD2  1 1 
       13 26999 1 1  99 TYR HE1  H  14.133   0.741  -6.506 1.00 . A A . 1606 TYR HE1  1 1 
       13 27000 1 1  99 TYR HE2  H  13.029  -0.053  -2.469 1.00 . A A . 1606 TYR HE2  1 1 
       13 27001 1 1  99 TYR HH   H  13.405  -1.691  -4.304 1.00 . A A . 1606 TYR HH   1 1 
       13 27002 1 1  99 TYR N    N  11.215   6.143  -5.207 1.00 . A A . 1606 TYR N    1 1 
       13 27003 1 1  99 TYR O    O   9.707   3.501  -3.598 1.00 . A A . 1606 TYR O    1 1 
       13 27004 1 1  99 TYR OH   O  14.079  -1.094  -4.646 1.00 . A A . 1606 TYR OH   1 1 
       13 27005 1 1 100 LYS C    C   6.853   3.214  -4.797 1.00 . A A . 1607 LYS C    1 1 
       13 27006 1 1 100 LYS CA   C   7.388   4.656  -4.754 1.00 . A A . 1607 LYS CA   1 1 
       13 27007 1 1 100 LYS CB   C   6.506   5.575  -5.608 1.00 . A A . 1607 LYS CB   1 1 
       13 27008 1 1 100 LYS CD   C   5.731   6.305  -7.878 1.00 . A A . 1607 LYS CD   1 1 
       13 27009 1 1 100 LYS CE   C   5.916   6.139  -9.375 1.00 . A A . 1607 LYS CE   1 1 
       13 27010 1 1 100 LYS CG   C   6.650   5.375  -7.108 1.00 . A A . 1607 LYS CG   1 1 
       13 27011 1 1 100 LYS H    H   8.987   5.294  -5.983 1.00 . A A . 1607 LYS H    1 1 
       13 27012 1 1 100 LYS HA   H   7.317   5.007  -3.736 1.00 . A A . 1607 LYS HA   1 1 
       13 27013 1 1 100 LYS HB2  H   5.471   5.400  -5.349 1.00 . A A . 1607 LYS HB2  1 1 
       13 27014 1 1 100 LYS HB3  H   6.751   6.601  -5.379 1.00 . A A . 1607 LYS HB3  1 1 
       13 27015 1 1 100 LYS HD2  H   4.706   6.078  -7.624 1.00 . A A . 1607 LYS HD2  1 1 
       13 27016 1 1 100 LYS HD3  H   5.956   7.326  -7.607 1.00 . A A . 1607 LYS HD3  1 1 
       13 27017 1 1 100 LYS HE2  H   6.927   6.417  -9.630 1.00 . A A . 1607 LYS HE2  1 1 
       13 27018 1 1 100 LYS HE3  H   5.753   5.103  -9.631 1.00 . A A . 1607 LYS HE3  1 1 
       13 27019 1 1 100 LYS HG2  H   7.672   5.581  -7.391 1.00 . A A . 1607 LYS HG2  1 1 
       13 27020 1 1 100 LYS HG3  H   6.404   4.352  -7.353 1.00 . A A . 1607 LYS HG3  1 1 
       13 27021 1 1 100 LYS HZ1  H   5.143   6.843 -11.167 1.00 . A A . 1607 LYS HZ1  1 1 
       13 27022 1 1 100 LYS HZ2  H   5.087   8.000  -9.949 1.00 . A A . 1607 LYS HZ2  1 1 
       13 27023 1 1 100 LYS HZ3  H   3.992   6.700  -9.973 1.00 . A A . 1607 LYS HZ3  1 1 
       13 27024 1 1 100 LYS N    N   8.781   4.802  -5.161 1.00 . A A . 1607 LYS N    1 1 
       13 27025 1 1 100 LYS NZ   N   4.982   6.981 -10.146 1.00 . A A . 1607 LYS NZ   1 1 
       13 27026 1 1 100 LYS O    O   7.318   2.363  -5.558 1.00 . A A . 1607 LYS O    1 1 
       13 27027 1 1 101 SER C    C   3.729   1.846  -4.236 1.00 . A A . 1608 SER C    1 1 
       13 27028 1 1 101 SER CA   C   5.209   1.692  -3.910 1.00 . A A . 1608 SER CA   1 1 
       13 27029 1 1 101 SER CB   C   5.376   1.114  -2.499 1.00 . A A . 1608 SER CB   1 1 
       13 27030 1 1 101 SER H    H   5.527   3.701  -3.418 1.00 . A A . 1608 SER H    1 1 
       13 27031 1 1 101 SER HA   H   5.672   1.024  -4.621 1.00 . A A . 1608 SER HA   1 1 
       13 27032 1 1 101 SER HB2  H   6.428   1.046  -2.265 1.00 . A A . 1608 SER HB2  1 1 
       13 27033 1 1 101 SER HB3  H   4.896   1.772  -1.789 1.00 . A A . 1608 SER HB3  1 1 
       13 27034 1 1 101 SER HG   H   4.993  -0.670  -3.187 1.00 . A A . 1608 SER HG   1 1 
       13 27035 1 1 101 SER N    N   5.852   2.971  -3.992 1.00 . A A . 1608 SER N    1 1 
       13 27036 1 1 101 SER O    O   3.090   2.816  -3.813 1.00 . A A . 1608 SER O    1 1 
       13 27037 1 1 101 SER OG   O   4.804  -0.177  -2.382 1.00 . A A . 1608 SER OG   1 1 
       13 27038 1 1 102 VAL C    C   1.149  -0.363  -4.832 1.00 . A A . 1609 VAL C    1 1 
       13 27039 1 1 102 VAL CA   C   1.799   0.905  -5.352 1.00 . A A . 1609 VAL CA   1 1 
       13 27040 1 1 102 VAL CB   C   1.570   1.027  -6.888 1.00 . A A . 1609 VAL CB   1 1 
       13 27041 1 1 102 VAL CG1  C   0.087   0.903  -7.225 1.00 . A A . 1609 VAL CG1  1 1 
       13 27042 1 1 102 VAL CG2  C   2.104   2.350  -7.397 1.00 . A A . 1609 VAL CG2  1 1 
       13 27043 1 1 102 VAL H    H   3.779   0.174  -5.303 1.00 . A A . 1609 VAL H    1 1 
       13 27044 1 1 102 VAL HA   H   1.336   1.748  -4.860 1.00 . A A . 1609 VAL HA   1 1 
       13 27045 1 1 102 VAL HB   H   2.102   0.227  -7.382 1.00 . A A . 1609 VAL HB   1 1 
       13 27046 1 1 102 VAL HG11 H  -0.063   0.998  -8.290 1.00 . A A . 1609 VAL HG11 1 1 
       13 27047 1 1 102 VAL HG12 H  -0.467   1.674  -6.707 1.00 . A A . 1609 VAL HG12 1 1 
       13 27048 1 1 102 VAL HG13 H  -0.254  -0.068  -6.895 1.00 . A A . 1609 VAL HG13 1 1 
       13 27049 1 1 102 VAL HG21 H   3.169   2.396  -7.224 1.00 . A A . 1609 VAL HG21 1 1 
       13 27050 1 1 102 VAL HG22 H   1.623   3.149  -6.851 1.00 . A A . 1609 VAL HG22 1 1 
       13 27051 1 1 102 VAL HG23 H   1.897   2.449  -8.453 1.00 . A A . 1609 VAL HG23 1 1 
       13 27052 1 1 102 VAL N    N   3.201   0.911  -4.994 1.00 . A A . 1609 VAL N    1 1 
       13 27053 1 1 102 VAL O    O   1.403  -1.473  -5.342 1.00 . A A . 1609 VAL O    1 1 
       13 27054 1 1 103 ILE C    C  -1.674  -1.494  -3.885 1.00 . A A . 1610 ILE C    1 1 
       13 27055 1 1 103 ILE CA   C  -0.330  -1.313  -3.209 1.00 . A A . 1610 ILE CA   1 1 
       13 27056 1 1 103 ILE CB   C  -0.598  -1.037  -1.715 1.00 . A A . 1610 ILE CB   1 1 
       13 27057 1 1 103 ILE CD1  C   0.382   0.036   0.363 1.00 . A A . 1610 ILE CD1  1 1 
       13 27058 1 1 103 ILE CG1  C   0.649  -0.479  -1.030 1.00 . A A . 1610 ILE CG1  1 1 
       13 27059 1 1 103 ILE CG2  C  -1.033  -2.333  -1.025 1.00 . A A . 1610 ILE CG2  1 1 
       13 27060 1 1 103 ILE H    H   0.181   0.697  -3.472 1.00 . A A . 1610 ILE H    1 1 
       13 27061 1 1 103 ILE HA   H   0.269  -2.206  -3.303 1.00 . A A . 1610 ILE HA   1 1 
       13 27062 1 1 103 ILE HB   H  -1.402  -0.320  -1.633 1.00 . A A . 1610 ILE HB   1 1 
       13 27063 1 1 103 ILE HD11 H   1.298   0.417   0.788 1.00 . A A . 1610 ILE HD11 1 1 
       13 27064 1 1 103 ILE HD12 H  -0.001  -0.764   0.979 1.00 . A A . 1610 ILE HD12 1 1 
       13 27065 1 1 103 ILE HD13 H  -0.347   0.832   0.312 1.00 . A A . 1610 ILE HD13 1 1 
       13 27066 1 1 103 ILE HG12 H   1.396  -1.256  -0.959 1.00 . A A . 1610 ILE HG12 1 1 
       13 27067 1 1 103 ILE HG13 H   1.041   0.338  -1.619 1.00 . A A . 1610 ILE HG13 1 1 
       13 27068 1 1 103 ILE HG21 H  -1.929  -2.707  -1.498 1.00 . A A . 1610 ILE HG21 1 1 
       13 27069 1 1 103 ILE HG22 H  -1.231  -2.137   0.019 1.00 . A A . 1610 ILE HG22 1 1 
       13 27070 1 1 103 ILE HG23 H  -0.245  -3.067  -1.109 1.00 . A A . 1610 ILE HG23 1 1 
       13 27071 1 1 103 ILE N    N   0.346  -0.208  -3.826 1.00 . A A . 1610 ILE N    1 1 
       13 27072 1 1 103 ILE O    O  -2.497  -0.574  -3.884 1.00 . A A . 1610 ILE O    1 1 
       13 27073 1 1 104 SER C    C  -3.853  -4.019  -4.245 1.00 . A A . 1611 SER C    1 1 
       13 27074 1 1 104 SER CA   C  -3.141  -2.951  -5.077 1.00 . A A . 1611 SER CA   1 1 
       13 27075 1 1 104 SER CB   C  -2.976  -3.360  -6.559 1.00 . A A . 1611 SER CB   1 1 
       13 27076 1 1 104 SER H    H  -1.148  -3.290  -4.527 1.00 . A A . 1611 SER H    1 1 
       13 27077 1 1 104 SER HA   H  -3.738  -2.052  -5.027 1.00 . A A . 1611 SER HA   1 1 
       13 27078 1 1 104 SER HB2  H  -3.924  -3.712  -6.938 1.00 . A A . 1611 SER HB2  1 1 
       13 27079 1 1 104 SER HB3  H  -2.667  -2.497  -7.129 1.00 . A A . 1611 SER HB3  1 1 
       13 27080 1 1 104 SER HG   H  -1.521  -4.523  -5.912 1.00 . A A . 1611 SER HG   1 1 
       13 27081 1 1 104 SER N    N  -1.877  -2.633  -4.483 1.00 . A A . 1611 SER N    1 1 
       13 27082 1 1 104 SER O    O  -3.337  -5.130  -4.056 1.00 . A A . 1611 SER O    1 1 
       13 27083 1 1 104 SER OG   O  -2.005  -4.402  -6.740 1.00 . A A . 1611 SER OG   1 1 
       13 27084 1 1 105 PHE C    C  -6.773  -5.256  -3.753 1.00 . A A . 1612 PHE C    1 1 
       13 27085 1 1 105 PHE CA   C  -5.776  -4.532  -2.878 1.00 . A A . 1612 PHE CA   1 1 
       13 27086 1 1 105 PHE CB   C  -6.513  -3.754  -1.789 1.00 . A A . 1612 PHE CB   1 1 
       13 27087 1 1 105 PHE CD1  C  -5.208  -1.730  -1.104 1.00 . A A . 1612 PHE CD1  1 1 
       13 27088 1 1 105 PHE CD2  C  -5.210  -3.614   0.343 1.00 . A A . 1612 PHE CD2  1 1 
       13 27089 1 1 105 PHE CE1  C  -4.402  -1.049  -0.234 1.00 . A A . 1612 PHE CE1  1 1 
       13 27090 1 1 105 PHE CE2  C  -4.399  -2.935   1.224 1.00 . A A . 1612 PHE CE2  1 1 
       13 27091 1 1 105 PHE CG   C  -5.623  -3.020  -0.831 1.00 . A A . 1612 PHE CG   1 1 
       13 27092 1 1 105 PHE CZ   C  -3.996  -1.650   0.931 1.00 . A A . 1612 PHE CZ   1 1 
       13 27093 1 1 105 PHE H    H  -5.277  -2.724  -3.841 1.00 . A A . 1612 PHE H    1 1 
       13 27094 1 1 105 PHE HA   H  -5.121  -5.255  -2.414 1.00 . A A . 1612 PHE HA   1 1 
       13 27095 1 1 105 PHE HB2  H  -7.156  -3.024  -2.258 1.00 . A A . 1612 PHE HB2  1 1 
       13 27096 1 1 105 PHE HB3  H  -7.122  -4.443  -1.221 1.00 . A A . 1612 PHE HB3  1 1 
       13 27097 1 1 105 PHE HD1  H  -5.527  -1.256  -2.020 1.00 . A A . 1612 PHE HD1  1 1 
       13 27098 1 1 105 PHE HD2  H  -5.526  -4.622   0.568 1.00 . A A . 1612 PHE HD2  1 1 
       13 27099 1 1 105 PHE HE1  H  -4.086  -0.042  -0.463 1.00 . A A . 1612 PHE HE1  1 1 
       13 27100 1 1 105 PHE HE2  H  -4.079  -3.407   2.141 1.00 . A A . 1612 PHE HE2  1 1 
       13 27101 1 1 105 PHE HZ   H  -3.364  -1.109   1.616 1.00 . A A . 1612 PHE HZ   1 1 
       13 27102 1 1 105 PHE N    N  -4.974  -3.649  -3.692 1.00 . A A . 1612 PHE N    1 1 
       13 27103 1 1 105 PHE O    O  -7.637  -4.630  -4.381 1.00 . A A . 1612 PHE O    1 1 
       13 27104 1 1 106 VAL C    C  -8.436  -8.170  -3.737 1.00 . A A . 1613 VAL C    1 1 
       13 27105 1 1 106 VAL CA   C  -7.443  -7.410  -4.611 1.00 . A A . 1613 VAL CA   1 1 
       13 27106 1 1 106 VAL CB   C  -6.530  -8.437  -5.343 1.00 . A A . 1613 VAL CB   1 1 
       13 27107 1 1 106 VAL CG1  C  -7.334  -9.360  -6.243 1.00 . A A . 1613 VAL CG1  1 1 
       13 27108 1 1 106 VAL CG2  C  -5.441  -7.729  -6.139 1.00 . A A . 1613 VAL CG2  1 1 
       13 27109 1 1 106 VAL H    H  -5.968  -6.959  -3.204 1.00 . A A . 1613 VAL H    1 1 
       13 27110 1 1 106 VAL HA   H  -7.966  -6.822  -5.351 1.00 . A A . 1613 VAL HA   1 1 
       13 27111 1 1 106 VAL HB   H  -6.051  -9.046  -4.590 1.00 . A A . 1613 VAL HB   1 1 
       13 27112 1 1 106 VAL HG11 H  -7.849  -8.774  -6.990 1.00 . A A . 1613 VAL HG11 1 1 
       13 27113 1 1 106 VAL HG12 H  -8.057  -9.899  -5.650 1.00 . A A . 1613 VAL HG12 1 1 
       13 27114 1 1 106 VAL HG13 H  -6.670 -10.060  -6.729 1.00 . A A . 1613 VAL HG13 1 1 
       13 27115 1 1 106 VAL HG21 H  -5.894  -7.086  -6.880 1.00 . A A . 1613 VAL HG21 1 1 
       13 27116 1 1 106 VAL HG22 H  -4.816  -8.461  -6.629 1.00 . A A . 1613 VAL HG22 1 1 
       13 27117 1 1 106 VAL HG23 H  -4.838  -7.133  -5.470 1.00 . A A . 1613 VAL HG23 1 1 
       13 27118 1 1 106 VAL N    N  -6.641  -6.546  -3.789 1.00 . A A . 1613 VAL N    1 1 
       13 27119 1 1 106 VAL O    O  -8.058  -8.705  -2.678 1.00 . A A . 1613 VAL O    1 1 
       13 27120 1 1 107 CYS C    C -10.415 -10.387  -3.433 1.00 . A A . 1614 CYS C    1 1 
       13 27121 1 1 107 CYS CA   C -10.761  -8.923  -3.519 1.00 . A A . 1614 CYS CA   1 1 
       13 27122 1 1 107 CYS CB   C -12.072  -8.766  -4.304 1.00 . A A . 1614 CYS CB   1 1 
       13 27123 1 1 107 CYS H    H  -9.914  -7.628  -4.947 1.00 . A A . 1614 CYS H    1 1 
       13 27124 1 1 107 CYS HA   H -10.906  -8.527  -2.526 1.00 . A A . 1614 CYS HA   1 1 
       13 27125 1 1 107 CYS HB2  H -12.441  -7.759  -4.174 1.00 . A A . 1614 CYS HB2  1 1 
       13 27126 1 1 107 CYS HB3  H -11.871  -8.935  -5.352 1.00 . A A . 1614 CYS HB3  1 1 
       13 27127 1 1 107 CYS N    N  -9.688  -8.181  -4.166 1.00 . A A . 1614 CYS N    1 1 
       13 27128 1 1 107 CYS O    O -10.045 -11.019  -4.435 1.00 . A A . 1614 CYS O    1 1 
       13 27129 1 1 107 CYS SG   S -13.416  -9.919  -3.797 1.00 . A A . 1614 CYS SG   1 1 
       13 27130 1 1 108 ARG C    C -10.966 -12.788  -0.821 1.00 . A A . 1615 ARG C    1 1 
       13 27131 1 1 108 ARG CA   C -10.211 -12.298  -2.041 1.00 . A A . 1615 ARG CA   1 1 
       13 27132 1 1 108 ARG CB   C  -8.705 -12.479  -1.860 1.00 . A A . 1615 ARG CB   1 1 
       13 27133 1 1 108 ARG CD   C  -8.611 -14.676  -3.101 1.00 . A A . 1615 ARG CD   1 1 
       13 27134 1 1 108 ARG CG   C  -8.226 -13.918  -1.832 1.00 . A A . 1615 ARG CG   1 1 
       13 27135 1 1 108 ARG CZ   C  -7.258 -14.260  -5.166 1.00 . A A . 1615 ARG CZ   1 1 
       13 27136 1 1 108 ARG H    H -10.761 -10.363  -1.483 1.00 . A A . 1615 ARG H    1 1 
       13 27137 1 1 108 ARG HA   H -10.528 -12.854  -2.910 1.00 . A A . 1615 ARG HA   1 1 
       13 27138 1 1 108 ARG HB2  H  -8.201 -11.979  -2.674 1.00 . A A . 1615 ARG HB2  1 1 
       13 27139 1 1 108 ARG HB3  H  -8.414 -12.007  -0.933 1.00 . A A . 1615 ARG HB3  1 1 
       13 27140 1 1 108 ARG HD2  H  -8.093 -15.623  -3.104 1.00 . A A . 1615 ARG HD2  1 1 
       13 27141 1 1 108 ARG HD3  H  -9.675 -14.855  -3.085 1.00 . A A . 1615 ARG HD3  1 1 
       13 27142 1 1 108 ARG HE   H  -8.913 -13.243  -4.588 1.00 . A A . 1615 ARG HE   1 1 
       13 27143 1 1 108 ARG HG2  H  -7.150 -13.928  -1.735 1.00 . A A . 1615 ARG HG2  1 1 
       13 27144 1 1 108 ARG HG3  H  -8.668 -14.414  -0.980 1.00 . A A . 1615 ARG HG3  1 1 
       13 27145 1 1 108 ARG HH11 H  -6.301 -15.509  -3.852 1.00 . A A . 1615 ARG HH11 1 1 
       13 27146 1 1 108 ARG HH12 H  -5.531 -15.383  -5.351 1.00 . A A . 1615 ARG HH12 1 1 
       13 27147 1 1 108 ARG HH21 H  -7.867 -13.015  -6.667 1.00 . A A . 1615 ARG HH21 1 1 
       13 27148 1 1 108 ARG HH22 H  -6.459 -13.909  -7.022 1.00 . A A . 1615 ARG HH22 1 1 
       13 27149 1 1 108 ARG N    N -10.500 -10.923  -2.248 1.00 . A A . 1615 ARG N    1 1 
       13 27150 1 1 108 ARG NE   N  -8.268 -13.947  -4.340 1.00 . A A . 1615 ARG NE   1 1 
       13 27151 1 1 108 ARG NH1  N  -6.303 -15.095  -4.771 1.00 . A A . 1615 ARG NH1  1 1 
       13 27152 1 1 108 ARG NH2  N  -7.182 -13.689  -6.355 1.00 . A A . 1615 ARG NH2  1 1 
       13 27153 1 1 108 ARG O    O -10.737 -12.315   0.276 1.00 . A A . 1615 ARG O    1 1 
       13 27154 1 1 109 PRO C    C -11.808 -15.240   0.944 1.00 . A A . 1616 PRO C    1 1 
       13 27155 1 1 109 PRO CA   C -12.669 -14.285   0.113 1.00 . A A . 1616 PRO CA   1 1 
       13 27156 1 1 109 PRO CB   C -13.809 -15.040  -0.577 1.00 . A A . 1616 PRO CB   1 1 
       13 27157 1 1 109 PRO CD   C -12.332 -14.275  -2.307 1.00 . A A . 1616 PRO CD   1 1 
       13 27158 1 1 109 PRO CG   C -13.290 -15.372  -1.934 1.00 . A A . 1616 PRO CG   1 1 
       13 27159 1 1 109 PRO HA   H -13.064 -13.508   0.754 1.00 . A A . 1616 PRO HA   1 1 
       13 27160 1 1 109 PRO HB2  H -14.041 -15.931  -0.014 1.00 . A A . 1616 PRO HB2  1 1 
       13 27161 1 1 109 PRO HB3  H -14.682 -14.405  -0.633 1.00 . A A . 1616 PRO HB3  1 1 
       13 27162 1 1 109 PRO HD2  H -11.486 -14.684  -2.840 1.00 . A A . 1616 PRO HD2  1 1 
       13 27163 1 1 109 PRO HD3  H -12.825 -13.522  -2.902 1.00 . A A . 1616 PRO HD3  1 1 
       13 27164 1 1 109 PRO HG2  H -12.778 -16.322  -1.908 1.00 . A A . 1616 PRO HG2  1 1 
       13 27165 1 1 109 PRO HG3  H -14.107 -15.408  -2.641 1.00 . A A . 1616 PRO HG3  1 1 
       13 27166 1 1 109 PRO N    N -11.904 -13.720  -1.001 1.00 . A A . 1616 PRO N    1 1 
       13 27167 1 1 109 PRO O    O -12.107 -15.524   2.096 1.00 . A A . 1616 PRO O    1 1 
       13 27168 1 1 110 GLU C    C  -8.612 -15.799   1.589 1.00 . A A . 1617 GLU C    1 1 
       13 27169 1 1 110 GLU CA   C  -9.757 -16.592   0.965 1.00 . A A . 1617 GLU CA   1 1 
       13 27170 1 1 110 GLU CB   C  -9.180 -17.550  -0.078 1.00 . A A . 1617 GLU CB   1 1 
       13 27171 1 1 110 GLU CD   C  -9.552 -19.318  -1.810 1.00 . A A . 1617 GLU CD   1 1 
       13 27172 1 1 110 GLU CG   C -10.192 -18.453  -0.754 1.00 . A A . 1617 GLU CG   1 1 
       13 27173 1 1 110 GLU H    H -10.563 -15.393  -0.581 1.00 . A A . 1617 GLU H    1 1 
       13 27174 1 1 110 GLU HA   H -10.265 -17.168   1.723 1.00 . A A . 1617 GLU HA   1 1 
       13 27175 1 1 110 GLU HB2  H  -8.694 -16.962  -0.840 1.00 . A A . 1617 GLU HB2  1 1 
       13 27176 1 1 110 GLU HB3  H  -8.434 -18.169   0.397 1.00 . A A . 1617 GLU HB3  1 1 
       13 27177 1 1 110 GLU HG2  H -10.645 -19.090  -0.009 1.00 . A A . 1617 GLU HG2  1 1 
       13 27178 1 1 110 GLU HG3  H -10.950 -17.840  -1.219 1.00 . A A . 1617 GLU HG3  1 1 
       13 27179 1 1 110 GLU N    N -10.713 -15.689   0.338 1.00 . A A . 1617 GLU N    1 1 
       13 27180 1 1 110 GLU O    O  -7.517 -16.324   1.800 1.00 . A A . 1617 GLU O    1 1 
       13 27181 1 1 110 GLU OE1  O  -8.955 -20.358  -1.468 1.00 . A A . 1617 GLU OE1  1 1 
       13 27182 1 1 110 GLU OE2  O  -9.612 -18.955  -3.002 1.00 . A A . 1617 GLU OE2  1 1 
       13 27183 1 1 111 ALA C    C  -7.744 -13.691   3.938 1.00 . A A . 1618 ALA C    1 1 
       13 27184 1 1 111 ALA CA   C  -7.837 -13.664   2.420 1.00 . A A . 1618 ALA CA   1 1 
       13 27185 1 1 111 ALA CB   C  -8.057 -12.274   1.920 1.00 . A A . 1618 ALA CB   1 1 
       13 27186 1 1 111 ALA H    H  -9.787 -14.219   1.834 1.00 . A A . 1618 ALA H    1 1 
       13 27187 1 1 111 ALA HA   H  -6.895 -14.014   2.024 1.00 . A A . 1618 ALA HA   1 1 
       13 27188 1 1 111 ALA HB1  H  -8.115 -12.284   0.841 1.00 . A A . 1618 ALA HB1  1 1 
       13 27189 1 1 111 ALA HB2  H  -7.235 -11.647   2.230 1.00 . A A . 1618 ALA HB2  1 1 
       13 27190 1 1 111 ALA HB3  H  -8.981 -11.887   2.323 1.00 . A A . 1618 ALA HB3  1 1 
       13 27191 1 1 111 ALA N    N  -8.867 -14.550   1.912 1.00 . A A . 1618 ALA N    1 1 
       13 27192 1 1 111 ALA O    O  -7.611 -12.648   4.595 1.00 . A A . 1618 ALA O    1 1 
       13 27193 1 1 112 GLY C    C  -6.204 -15.189   6.215 1.00 . A A . 1619 GLY C    1 1 
       13 27194 1 1 112 GLY CA   C  -7.677 -15.054   5.894 1.00 . A A . 1619 GLY CA   1 1 
       13 27195 1 1 112 GLY H    H  -8.122 -15.624   3.919 1.00 . A A . 1619 GLY H    1 1 
       13 27196 1 1 112 GLY HA2  H  -8.086 -14.207   6.424 1.00 . A A . 1619 GLY HA2  1 1 
       13 27197 1 1 112 GLY HA3  H  -8.186 -15.954   6.205 1.00 . A A . 1619 GLY HA3  1 1 
       13 27198 1 1 112 GLY N    N  -7.866 -14.864   4.486 1.00 . A A . 1619 GLY N    1 1 
       13 27199 1 1 112 GLY O    O  -5.614 -14.281   6.798 1.00 . A A . 1619 GLY O    1 1 
       13 27200 1 1 113 PRO C    C  -3.224 -15.901   4.995 1.00 . A A . 1620 PRO C    1 1 
       13 27201 1 1 113 PRO CA   C  -4.137 -16.540   6.052 1.00 . A A . 1620 PRO CA   1 1 
       13 27202 1 1 113 PRO CB   C  -4.032 -18.048   5.994 1.00 . A A . 1620 PRO CB   1 1 
       13 27203 1 1 113 PRO CD   C  -6.199 -17.477   5.147 1.00 . A A . 1620 PRO CD   1 1 
       13 27204 1 1 113 PRO CG   C  -5.075 -18.461   5.016 1.00 . A A . 1620 PRO CG   1 1 
       13 27205 1 1 113 PRO HA   H  -3.843 -16.196   7.033 1.00 . A A . 1620 PRO HA   1 1 
       13 27206 1 1 113 PRO HB2  H  -3.039 -18.332   5.678 1.00 . A A . 1620 PRO HB2  1 1 
       13 27207 1 1 113 PRO HB3  H  -4.237 -18.433   6.980 1.00 . A A . 1620 PRO HB3  1 1 
       13 27208 1 1 113 PRO HD2  H  -6.579 -17.205   4.174 1.00 . A A . 1620 PRO HD2  1 1 
       13 27209 1 1 113 PRO HD3  H  -6.989 -17.882   5.762 1.00 . A A . 1620 PRO HD3  1 1 
       13 27210 1 1 113 PRO HG2  H  -4.671 -18.431   4.015 1.00 . A A . 1620 PRO HG2  1 1 
       13 27211 1 1 113 PRO HG3  H  -5.422 -19.457   5.250 1.00 . A A . 1620 PRO HG3  1 1 
       13 27212 1 1 113 PRO N    N  -5.566 -16.306   5.812 1.00 . A A . 1620 PRO N    1 1 
       13 27213 1 1 113 PRO O    O  -2.009 -16.064   5.035 1.00 . A A . 1620 PRO O    1 1 
       13 27214 1 1 114 THR C    C  -3.344 -13.040   3.066 1.00 . A A . 1621 THR C    1 1 
       13 27215 1 1 114 THR CA   C  -3.015 -14.541   3.040 1.00 . A A . 1621 THR CA   1 1 
       13 27216 1 1 114 THR CB   C  -3.212 -15.177   1.616 1.00 . A A . 1621 THR CB   1 1 
       13 27217 1 1 114 THR CG2  C  -4.639 -15.009   1.124 1.00 . A A . 1621 THR CG2  1 1 
       13 27218 1 1 114 THR H    H  -4.779 -15.146   4.034 1.00 . A A . 1621 THR H    1 1 
       13 27219 1 1 114 THR HA   H  -1.984 -14.650   3.340 1.00 . A A . 1621 THR HA   1 1 
       13 27220 1 1 114 THR HB   H  -2.993 -16.233   1.699 1.00 . A A . 1621 THR HB   1 1 
       13 27221 1 1 114 THR HG1  H  -2.000 -15.317   0.070 1.00 . A A . 1621 THR HG1  1 1 
       13 27222 1 1 114 THR HG21 H  -4.740 -15.458   0.146 1.00 . A A . 1621 THR HG21 1 1 
       13 27223 1 1 114 THR HG22 H  -4.867 -13.956   1.065 1.00 . A A . 1621 THR HG22 1 1 
       13 27224 1 1 114 THR HG23 H  -5.314 -15.487   1.817 1.00 . A A . 1621 THR HG23 1 1 
       13 27225 1 1 114 THR N    N  -3.802 -15.211   4.045 1.00 . A A . 1621 THR N    1 1 
       13 27226 1 1 114 THR O    O  -3.248 -12.318   2.064 1.00 . A A . 1621 THR O    1 1 
       13 27227 1 1 114 THR OG1  O  -2.302 -14.607   0.655 1.00 . A A . 1621 THR OG1  1 1 
       13 27228 1 1 115 ASN C    C  -2.750 -10.410   4.675 1.00 . A A . 1622 ASN C    1 1 
       13 27229 1 1 115 ASN CA   C  -4.045 -11.184   4.432 1.00 . A A . 1622 ASN CA   1 1 
       13 27230 1 1 115 ASN CB   C  -4.997 -11.022   5.610 1.00 . A A . 1622 ASN CB   1 1 
       13 27231 1 1 115 ASN CG   C  -5.706  -9.692   5.596 1.00 . A A . 1622 ASN CG   1 1 
       13 27232 1 1 115 ASN H    H  -3.750 -13.154   5.027 1.00 . A A . 1622 ASN H    1 1 
       13 27233 1 1 115 ASN HA   H  -4.521 -10.844   3.527 1.00 . A A . 1622 ASN HA   1 1 
       13 27234 1 1 115 ASN HB2  H  -5.740 -11.805   5.576 1.00 . A A . 1622 ASN HB2  1 1 
       13 27235 1 1 115 ASN HB3  H  -4.433 -11.103   6.527 1.00 . A A . 1622 ASN HB3  1 1 
       13 27236 1 1 115 ASN HD21 H  -7.139 -10.529   4.592 1.00 . A A . 1622 ASN HD21 1 1 
       13 27237 1 1 115 ASN HD22 H  -7.359  -8.831   4.950 1.00 . A A . 1622 ASN HD22 1 1 
       13 27238 1 1 115 ASN N    N  -3.715 -12.568   4.241 1.00 . A A . 1622 ASN N    1 1 
       13 27239 1 1 115 ASN ND2  N  -6.850  -9.674   4.984 1.00 . A A . 1622 ASN ND2  1 1 
       13 27240 1 1 115 ASN O    O  -2.446  -9.972   5.790 1.00 . A A . 1622 ASN O    1 1 
       13 27241 1 1 115 ASN OD1  O  -5.229  -8.700   6.136 1.00 . A A . 1622 ASN OD1  1 1 
       13 27242 1 1 116 ARG C    C  -0.278  -9.302   2.248 1.00 . A A . 1623 ARG C    1 1 
       13 27243 1 1 116 ARG CA   C  -0.681  -9.678   3.664 1.00 . A A . 1623 ARG CA   1 1 
       13 27244 1 1 116 ARG CB   C   0.359 -10.629   4.309 1.00 . A A . 1623 ARG CB   1 1 
       13 27245 1 1 116 ARG CD   C   1.541 -12.827   4.382 1.00 . A A . 1623 ARG CD   1 1 
       13 27246 1 1 116 ARG CG   C   0.407 -12.041   3.746 1.00 . A A . 1623 ARG CG   1 1 
       13 27247 1 1 116 ARG CZ   C   2.283 -14.779   3.015 1.00 . A A . 1623 ARG CZ   1 1 
       13 27248 1 1 116 ARG H    H  -2.310 -10.646   2.777 1.00 . A A . 1623 ARG H    1 1 
       13 27249 1 1 116 ARG HA   H  -0.757  -8.779   4.258 1.00 . A A . 1623 ARG HA   1 1 
       13 27250 1 1 116 ARG HB2  H   1.340 -10.194   4.185 1.00 . A A . 1623 ARG HB2  1 1 
       13 27251 1 1 116 ARG HB3  H   0.145 -10.692   5.367 1.00 . A A . 1623 ARG HB3  1 1 
       13 27252 1 1 116 ARG HD2  H   2.478 -12.385   4.077 1.00 . A A . 1623 ARG HD2  1 1 
       13 27253 1 1 116 ARG HD3  H   1.448 -12.756   5.456 1.00 . A A . 1623 ARG HD3  1 1 
       13 27254 1 1 116 ARG HE   H   0.951 -14.791   4.562 1.00 . A A . 1623 ARG HE   1 1 
       13 27255 1 1 116 ARG HG2  H  -0.530 -12.537   3.955 1.00 . A A . 1623 ARG HG2  1 1 
       13 27256 1 1 116 ARG HG3  H   0.565 -11.994   2.679 1.00 . A A . 1623 ARG HG3  1 1 
       13 27257 1 1 116 ARG HH11 H   3.150 -13.020   2.395 1.00 . A A . 1623 ARG HH11 1 1 
       13 27258 1 1 116 ARG HH12 H   3.653 -14.390   1.517 1.00 . A A . 1623 ARG HH12 1 1 
       13 27259 1 1 116 ARG HH21 H   1.620 -16.680   3.352 1.00 . A A . 1623 ARG HH21 1 1 
       13 27260 1 1 116 ARG HH22 H   2.746 -16.548   2.072 1.00 . A A . 1623 ARG HH22 1 1 
       13 27261 1 1 116 ARG N    N  -1.978 -10.298   3.634 1.00 . A A . 1623 ARG N    1 1 
       13 27262 1 1 116 ARG NE   N   1.541 -14.236   3.995 1.00 . A A . 1623 ARG NE   1 1 
       13 27263 1 1 116 ARG NH1  N   3.080 -14.016   2.258 1.00 . A A . 1623 ARG NH1  1 1 
       13 27264 1 1 116 ARG NH2  N   2.217 -16.086   2.795 1.00 . A A . 1623 ARG NH2  1 1 
       13 27265 1 1 116 ARG O    O  -0.803  -9.883   1.277 1.00 . A A . 1623 ARG O    1 1 
       13 27266 1 1 117 PRO C    C   2.177  -8.680   0.221 1.00 . A A . 1624 PRO C    1 1 
       13 27267 1 1 117 PRO CA   C   1.052  -7.838   0.798 1.00 . A A . 1624 PRO CA   1 1 
       13 27268 1 1 117 PRO CB   C   1.555  -6.428   1.095 1.00 . A A . 1624 PRO CB   1 1 
       13 27269 1 1 117 PRO CD   C   1.313  -7.584   3.194 1.00 . A A . 1624 PRO CD   1 1 
       13 27270 1 1 117 PRO CG   C   2.087  -6.498   2.490 1.00 . A A . 1624 PRO CG   1 1 
       13 27271 1 1 117 PRO HA   H   0.233  -7.788   0.098 1.00 . A A . 1624 PRO HA   1 1 
       13 27272 1 1 117 PRO HB2  H   2.326  -6.164   0.388 1.00 . A A . 1624 PRO HB2  1 1 
       13 27273 1 1 117 PRO HB3  H   0.737  -5.727   1.024 1.00 . A A . 1624 PRO HB3  1 1 
       13 27274 1 1 117 PRO HD2  H   1.987  -8.240   3.726 1.00 . A A . 1624 PRO HD2  1 1 
       13 27275 1 1 117 PRO HD3  H   0.595  -7.150   3.874 1.00 . A A . 1624 PRO HD3  1 1 
       13 27276 1 1 117 PRO HG2  H   3.138  -6.747   2.467 1.00 . A A . 1624 PRO HG2  1 1 
       13 27277 1 1 117 PRO HG3  H   1.938  -5.549   2.985 1.00 . A A . 1624 PRO HG3  1 1 
       13 27278 1 1 117 PRO N    N   0.626  -8.315   2.097 1.00 . A A . 1624 PRO N    1 1 
       13 27279 1 1 117 PRO O    O   3.100  -9.082   0.929 1.00 . A A . 1624 PRO O    1 1 
       13 27280 1 1 118 MET C    C   3.671  -8.825  -2.822 1.00 . A A . 1625 MET C    1 1 
       13 27281 1 1 118 MET CA   C   3.096  -9.699  -1.723 1.00 . A A . 1625 MET CA   1 1 
       13 27282 1 1 118 MET CB   C   2.480 -10.992  -2.280 1.00 . A A . 1625 MET CB   1 1 
       13 27283 1 1 118 MET CE   C   1.075 -12.855  -4.320 1.00 . A A . 1625 MET CE   1 1 
       13 27284 1 1 118 MET CG   C   3.400 -11.838  -3.150 1.00 . A A . 1625 MET CG   1 1 
       13 27285 1 1 118 MET H    H   1.288  -8.657  -1.523 1.00 . A A . 1625 MET H    1 1 
       13 27286 1 1 118 MET HA   H   3.876  -9.949  -1.020 1.00 . A A . 1625 MET HA   1 1 
       13 27287 1 1 118 MET HB2  H   2.153 -11.604  -1.454 1.00 . A A . 1625 MET HB2  1 1 
       13 27288 1 1 118 MET HB3  H   1.619 -10.720  -2.872 1.00 . A A . 1625 MET HB3  1 1 
       13 27289 1 1 118 MET HE1  H   0.519 -12.322  -3.562 1.00 . A A . 1625 MET HE1  1 1 
       13 27290 1 1 118 MET HE2  H   0.500 -13.707  -4.653 1.00 . A A . 1625 MET HE2  1 1 
       13 27291 1 1 118 MET HE3  H   1.262 -12.197  -5.155 1.00 . A A . 1625 MET HE3  1 1 
       13 27292 1 1 118 MET HG2  H   3.642 -11.280  -4.043 1.00 . A A . 1625 MET HG2  1 1 
       13 27293 1 1 118 MET HG3  H   4.305 -12.046  -2.599 1.00 . A A . 1625 MET HG3  1 1 
       13 27294 1 1 118 MET N    N   2.086  -8.957  -1.029 1.00 . A A . 1625 MET N    1 1 
       13 27295 1 1 118 MET O    O   2.913  -8.196  -3.576 1.00 . A A . 1625 MET O    1 1 
       13 27296 1 1 118 MET SD   S   2.638 -13.414  -3.635 1.00 . A A . 1625 MET SD   1 1 
       13 27297 1 1 119 LEU C    C   5.662  -8.709  -5.176 1.00 . A A . 1626 LEU C    1 1 
       13 27298 1 1 119 LEU CA   C   5.672  -7.947  -3.879 1.00 . A A . 1626 LEU CA   1 1 
       13 27299 1 1 119 LEU CB   C   7.116  -7.634  -3.442 1.00 . A A . 1626 LEU CB   1 1 
       13 27300 1 1 119 LEU CD1  C   7.341  -5.447  -4.695 1.00 . A A . 1626 LEU CD1  1 1 
       13 27301 1 1 119 LEU CD2  C   9.376  -6.630  -3.891 1.00 . A A . 1626 LEU CD2  1 1 
       13 27302 1 1 119 LEU CG   C   7.969  -6.805  -4.426 1.00 . A A . 1626 LEU CG   1 1 
       13 27303 1 1 119 LEU H    H   5.524  -9.266  -2.240 1.00 . A A . 1626 LEU H    1 1 
       13 27304 1 1 119 LEU HA   H   5.125  -7.024  -4.007 1.00 . A A . 1626 LEU HA   1 1 
       13 27305 1 1 119 LEU HB2  H   7.072  -7.098  -2.506 1.00 . A A . 1626 LEU HB2  1 1 
       13 27306 1 1 119 LEU HB3  H   7.622  -8.573  -3.271 1.00 . A A . 1626 LEU HB3  1 1 
       13 27307 1 1 119 LEU HD11 H   6.360  -5.583  -5.125 1.00 . A A . 1626 LEU HD11 1 1 
       13 27308 1 1 119 LEU HD12 H   7.962  -4.890  -5.381 1.00 . A A . 1626 LEU HD12 1 1 
       13 27309 1 1 119 LEU HD13 H   7.252  -4.899  -3.769 1.00 . A A . 1626 LEU HD13 1 1 
       13 27310 1 1 119 LEU HD21 H   9.337  -6.119  -2.940 1.00 . A A . 1626 LEU HD21 1 1 
       13 27311 1 1 119 LEU HD22 H   9.957  -6.045  -4.589 1.00 . A A . 1626 LEU HD22 1 1 
       13 27312 1 1 119 LEU HD23 H   9.836  -7.597  -3.760 1.00 . A A . 1626 LEU HD23 1 1 
       13 27313 1 1 119 LEU HG   H   8.027  -7.333  -5.367 1.00 . A A . 1626 LEU HG   1 1 
       13 27314 1 1 119 LEU N    N   4.987  -8.740  -2.878 1.00 . A A . 1626 LEU N    1 1 
       13 27315 1 1 119 LEU O    O   6.241  -9.796  -5.281 1.00 . A A . 1626 LEU O    1 1 
       13 27316 1 1 120 ILE C    C   5.973  -8.554  -8.321 1.00 . A A . 1627 ILE C    1 1 
       13 27317 1 1 120 ILE CA   C   4.801  -8.818  -7.404 1.00 . A A . 1627 ILE CA   1 1 
       13 27318 1 1 120 ILE CB   C   3.479  -8.355  -8.079 1.00 . A A . 1627 ILE CB   1 1 
       13 27319 1 1 120 ILE CD1  C   2.139 -10.019  -6.656 1.00 . A A . 1627 ILE CD1  1 1 
       13 27320 1 1 120 ILE CG1  C   2.290  -8.585  -7.134 1.00 . A A . 1627 ILE CG1  1 1 
       13 27321 1 1 120 ILE CG2  C   3.250  -9.066  -9.413 1.00 . A A . 1627 ILE CG2  1 1 
       13 27322 1 1 120 ILE H    H   4.616  -7.261  -5.996 1.00 . A A . 1627 ILE H    1 1 
       13 27323 1 1 120 ILE HA   H   4.734  -9.879  -7.219 1.00 . A A . 1627 ILE HA   1 1 
       13 27324 1 1 120 ILE HB   H   3.558  -7.296  -8.277 1.00 . A A . 1627 ILE HB   1 1 
       13 27325 1 1 120 ILE HD11 H   1.292 -10.082  -5.989 1.00 . A A . 1627 ILE HD11 1 1 
       13 27326 1 1 120 ILE HD12 H   3.034 -10.318  -6.130 1.00 . A A . 1627 ILE HD12 1 1 
       13 27327 1 1 120 ILE HD13 H   1.981 -10.671  -7.503 1.00 . A A . 1627 ILE HD13 1 1 
       13 27328 1 1 120 ILE HG12 H   2.413  -7.964  -6.259 1.00 . A A . 1627 ILE HG12 1 1 
       13 27329 1 1 120 ILE HG13 H   1.379  -8.304  -7.640 1.00 . A A . 1627 ILE HG13 1 1 
       13 27330 1 1 120 ILE HG21 H   2.332  -8.711  -9.856 1.00 . A A . 1627 ILE HG21 1 1 
       13 27331 1 1 120 ILE HG22 H   3.181 -10.131  -9.244 1.00 . A A . 1627 ILE HG22 1 1 
       13 27332 1 1 120 ILE HG23 H   4.077  -8.861 -10.077 1.00 . A A . 1627 ILE HG23 1 1 
       13 27333 1 1 120 ILE N    N   4.992  -8.161  -6.140 1.00 . A A . 1627 ILE N    1 1 
       13 27334 1 1 120 ILE O    O   6.573  -9.489  -8.863 1.00 . A A . 1627 ILE O    1 1 
       13 27335 1 1 121 SER C    C   7.961  -5.610  -8.894 1.00 . A A . 1628 SER C    1 1 
       13 27336 1 1 121 SER CA   C   7.376  -6.938  -9.341 1.00 . A A . 1628 SER CA   1 1 
       13 27337 1 1 121 SER CB   C   6.852  -6.846 -10.783 1.00 . A A . 1628 SER CB   1 1 
       13 27338 1 1 121 SER H    H   5.888  -6.589  -7.954 1.00 . A A . 1628 SER H    1 1 
       13 27339 1 1 121 SER HA   H   8.138  -7.701  -9.294 1.00 . A A . 1628 SER HA   1 1 
       13 27340 1 1 121 SER HB2  H   6.254  -7.719 -11.001 1.00 . A A . 1628 SER HB2  1 1 
       13 27341 1 1 121 SER HB3  H   6.242  -5.961 -10.885 1.00 . A A . 1628 SER HB3  1 1 
       13 27342 1 1 121 SER HG   H   8.044  -7.687 -12.032 1.00 . A A . 1628 SER HG   1 1 
       13 27343 1 1 121 SER N    N   6.321  -7.305  -8.465 1.00 . A A . 1628 SER N    1 1 
       13 27344 1 1 121 SER O    O   7.310  -4.835  -8.159 1.00 . A A . 1628 SER O    1 1 
       13 27345 1 1 121 SER OG   O   7.917  -6.781 -11.718 1.00 . A A . 1628 SER OG   1 1 
       13 27346 1 1 122 LEU C    C  10.213  -3.470 -10.307 1.00 . A A . 1629 LEU C    1 1 
       13 27347 1 1 122 LEU CA   C   9.890  -4.174  -8.988 1.00 . A A . 1629 LEU CA   1 1 
       13 27348 1 1 122 LEU CB   C  11.213  -4.575  -8.292 1.00 . A A . 1629 LEU CB   1 1 
       13 27349 1 1 122 LEU CD1  C  11.982  -2.185  -7.789 1.00 . A A . 1629 LEU CD1  1 1 
       13 27350 1 1 122 LEU CD2  C  11.031  -3.626  -5.979 1.00 . A A . 1629 LEU CD2  1 1 
       13 27351 1 1 122 LEU CG   C  11.828  -3.603  -7.261 1.00 . A A . 1629 LEU CG   1 1 
       13 27352 1 1 122 LEU H    H   9.604  -6.044  -9.877 1.00 . A A . 1629 LEU H    1 1 
       13 27353 1 1 122 LEU HA   H   9.309  -3.544  -8.333 1.00 . A A . 1629 LEU HA   1 1 
       13 27354 1 1 122 LEU HB2  H  11.044  -5.514  -7.786 1.00 . A A . 1629 LEU HB2  1 1 
       13 27355 1 1 122 LEU HB3  H  11.946  -4.747  -9.067 1.00 . A A . 1629 LEU HB3  1 1 
       13 27356 1 1 122 LEU HD11 H  12.442  -1.574  -7.027 1.00 . A A . 1629 LEU HD11 1 1 
       13 27357 1 1 122 LEU HD12 H  11.002  -1.791  -8.017 1.00 . A A . 1629 LEU HD12 1 1 
       13 27358 1 1 122 LEU HD13 H  12.595  -2.188  -8.679 1.00 . A A . 1629 LEU HD13 1 1 
       13 27359 1 1 122 LEU HD21 H  11.037  -4.625  -5.569 1.00 . A A . 1629 LEU HD21 1 1 
       13 27360 1 1 122 LEU HD22 H  10.014  -3.324  -6.184 1.00 . A A . 1629 LEU HD22 1 1 
       13 27361 1 1 122 LEU HD23 H  11.471  -2.942  -5.267 1.00 . A A . 1629 LEU HD23 1 1 
       13 27362 1 1 122 LEU HG   H  12.823  -3.954  -7.029 1.00 . A A . 1629 LEU HG   1 1 
       13 27363 1 1 122 LEU N    N   9.169  -5.366  -9.312 1.00 . A A . 1629 LEU N    1 1 
       13 27364 1 1 122 LEU O    O  11.014  -3.987 -11.115 1.00 . A A . 1629 LEU O    1 1 
       13 27365 1 1 123 ASP C    C  11.019  -0.647 -11.450 1.00 . A A . 1630 ASP C    1 1 
       13 27366 1 1 123 ASP CA   C   9.904  -1.585 -11.755 1.00 . A A . 1630 ASP CA   1 1 
       13 27367 1 1 123 ASP CB   C   8.726  -0.786 -12.293 1.00 . A A . 1630 ASP CB   1 1 
       13 27368 1 1 123 ASP CG   C   9.064  -0.133 -13.625 1.00 . A A . 1630 ASP CG   1 1 
       13 27369 1 1 123 ASP H    H   8.942  -1.988  -9.908 1.00 . A A . 1630 ASP H    1 1 
       13 27370 1 1 123 ASP HA   H  10.240  -2.287 -12.505 1.00 . A A . 1630 ASP HA   1 1 
       13 27371 1 1 123 ASP HB2  H   7.865  -1.426 -12.402 1.00 . A A . 1630 ASP HB2  1 1 
       13 27372 1 1 123 ASP HB3  H   8.490  -0.004 -11.586 1.00 . A A . 1630 ASP HB3  1 1 
       13 27373 1 1 123 ASP N    N   9.597  -2.338 -10.554 1.00 . A A . 1630 ASP N    1 1 
       13 27374 1 1 123 ASP O    O  10.818   0.380 -10.835 1.00 . A A . 1630 ASP O    1 1 
       13 27375 1 1 123 ASP OD1  O   9.596   0.984 -13.638 1.00 . A A . 1630 ASP OD1  1 1 
       13 27376 1 1 123 ASP OD2  O   8.824  -0.743 -14.682 1.00 . A A . 1630 ASP OD2  1 1 
       13 27377 1 1 124 LYS C    C  13.541   0.965 -12.539 1.00 . A A . 1631 LYS C    1 1 
       13 27378 1 1 124 LYS CA   C  13.376  -0.228 -11.584 1.00 . A A . 1631 LYS CA   1 1 
       13 27379 1 1 124 LYS CB   C  14.616  -1.148 -11.514 1.00 . A A . 1631 LYS CB   1 1 
       13 27380 1 1 124 LYS CD   C  15.180  -1.515 -13.978 1.00 . A A . 1631 LYS CD   1 1 
       13 27381 1 1 124 LYS CE   C  16.599  -0.969 -13.902 1.00 . A A . 1631 LYS CE   1 1 
       13 27382 1 1 124 LYS CG   C  14.759  -2.156 -12.666 1.00 . A A . 1631 LYS CG   1 1 
       13 27383 1 1 124 LYS H    H  12.252  -1.848 -12.356 1.00 . A A . 1631 LYS H    1 1 
       13 27384 1 1 124 LYS HA   H  13.227   0.196 -10.600 1.00 . A A . 1631 LYS HA   1 1 
       13 27385 1 1 124 LYS HB2  H  15.502  -0.529 -11.509 1.00 . A A . 1631 LYS HB2  1 1 
       13 27386 1 1 124 LYS HB3  H  14.580  -1.701 -10.587 1.00 . A A . 1631 LYS HB3  1 1 
       13 27387 1 1 124 LYS HD2  H  15.133  -2.254 -14.764 1.00 . A A . 1631 LYS HD2  1 1 
       13 27388 1 1 124 LYS HD3  H  14.502  -0.704 -14.203 1.00 . A A . 1631 LYS HD3  1 1 
       13 27389 1 1 124 LYS HE2  H  16.835  -0.483 -14.836 1.00 . A A . 1631 LYS HE2  1 1 
       13 27390 1 1 124 LYS HE3  H  16.648  -0.248 -13.098 1.00 . A A . 1631 LYS HE3  1 1 
       13 27391 1 1 124 LYS HG2  H  15.503  -2.889 -12.395 1.00 . A A . 1631 LYS HG2  1 1 
       13 27392 1 1 124 LYS HG3  H  13.809  -2.651 -12.806 1.00 . A A . 1631 LYS HG3  1 1 
       13 27393 1 1 124 LYS HZ1  H  18.544  -1.618 -13.555 1.00 . A A . 1631 LYS HZ1  1 1 
       13 27394 1 1 124 LYS HZ2  H  17.629  -2.698 -14.462 1.00 . A A . 1631 LYS HZ2  1 1 
       13 27395 1 1 124 LYS HZ3  H  17.386  -2.587 -12.788 1.00 . A A . 1631 LYS HZ3  1 1 
       13 27396 1 1 124 LYS N    N  12.185  -1.009 -11.843 1.00 . A A . 1631 LYS N    1 1 
       13 27397 1 1 124 LYS NZ   N  17.593  -2.041 -13.652 1.00 . A A . 1631 LYS NZ   1 1 
       13 27398 1 1 124 LYS O    O  14.525   1.699 -12.462 1.00 . A A . 1631 LYS O    1 1 
       13 27399 1 1 125 GLN C    C  12.029   3.478 -13.860 1.00 . A A . 1632 GLN C    1 1 
       13 27400 1 1 125 GLN CA   C  12.618   2.196 -14.428 1.00 . A A . 1632 GLN CA   1 1 
       13 27401 1 1 125 GLN CB   C  11.815   1.770 -15.645 1.00 . A A . 1632 GLN CB   1 1 
       13 27402 1 1 125 GLN CD   C  11.328   0.038 -17.384 1.00 . A A . 1632 GLN CD   1 1 
       13 27403 1 1 125 GLN CG   C  12.173   0.406 -16.194 1.00 . A A . 1632 GLN CG   1 1 
       13 27404 1 1 125 GLN H    H  11.771   0.583 -13.380 1.00 . A A . 1632 GLN H    1 1 
       13 27405 1 1 125 GLN HA   H  13.640   2.383 -14.717 1.00 . A A . 1632 GLN HA   1 1 
       13 27406 1 1 125 GLN HB2  H  10.772   1.747 -15.364 1.00 . A A . 1632 GLN HB2  1 1 
       13 27407 1 1 125 GLN HB3  H  11.938   2.505 -16.426 1.00 . A A . 1632 GLN HB3  1 1 
       13 27408 1 1 125 GLN HE21 H   9.892  -0.637 -16.193 1.00 . A A . 1632 GLN HE21 1 1 
       13 27409 1 1 125 GLN HE22 H   9.588  -0.746 -17.887 1.00 . A A . 1632 GLN HE22 1 1 
       13 27410 1 1 125 GLN HG2  H  13.210   0.410 -16.496 1.00 . A A . 1632 GLN HG2  1 1 
       13 27411 1 1 125 GLN HG3  H  12.024  -0.336 -15.422 1.00 . A A . 1632 GLN HG3  1 1 
       13 27412 1 1 125 GLN N    N  12.571   1.150 -13.417 1.00 . A A . 1632 GLN N    1 1 
       13 27413 1 1 125 GLN NE2  N  10.168  -0.499 -17.132 1.00 . A A . 1632 GLN NE2  1 1 
       13 27414 1 1 125 GLN O    O  12.614   4.559 -13.978 1.00 . A A . 1632 GLN O    1 1 
       13 27415 1 1 125 GLN OE1  O  11.702   0.292 -18.534 1.00 . A A . 1632 GLN OE1  1 1 
       13 27416 1 1 126 THR C    C  10.288   4.315 -11.102 1.00 . A A . 1633 THR C    1 1 
       13 27417 1 1 126 THR CA   C  10.231   4.481 -12.626 1.00 . A A . 1633 THR CA   1 1 
       13 27418 1 1 126 THR CB   C   8.761   4.702 -13.135 1.00 . A A . 1633 THR CB   1 1 
       13 27419 1 1 126 THR CG2  C   7.898   3.480 -12.893 1.00 . A A . 1633 THR CG2  1 1 
       13 27420 1 1 126 THR H    H  10.404   2.481 -13.278 1.00 . A A . 1633 THR H    1 1 
       13 27421 1 1 126 THR HA   H  10.823   5.349 -12.879 1.00 . A A . 1633 THR HA   1 1 
       13 27422 1 1 126 THR HB   H   8.803   4.895 -14.198 1.00 . A A . 1633 THR HB   1 1 
       13 27423 1 1 126 THR HG1  H   8.625   5.951 -11.659 1.00 . A A . 1633 THR HG1  1 1 
       13 27424 1 1 126 THR HG21 H   8.324   2.648 -13.434 1.00 . A A . 1633 THR HG21 1 1 
       13 27425 1 1 126 THR HG22 H   6.894   3.667 -13.245 1.00 . A A . 1633 THR HG22 1 1 
       13 27426 1 1 126 THR HG23 H   7.879   3.250 -11.839 1.00 . A A . 1633 THR HG23 1 1 
       13 27427 1 1 126 THR N    N  10.865   3.356 -13.263 1.00 . A A . 1633 THR N    1 1 
       13 27428 1 1 126 THR O    O   9.698   5.095 -10.347 1.00 . A A . 1633 THR O    1 1 
       13 27429 1 1 126 THR OG1  O   8.157   5.838 -12.499 1.00 . A A . 1633 THR OG1  1 1 
       13 27430 1 1 127 CYS C    C   9.983   2.648  -8.538 1.00 . A A . 1634 CYS C    1 1 
       13 27431 1 1 127 CYS CA   C  11.280   2.913  -9.294 1.00 . A A . 1634 CYS CA   1 1 
       13 27432 1 1 127 CYS CB   C  12.142   3.973  -8.587 1.00 . A A . 1634 CYS CB   1 1 
       13 27433 1 1 127 CYS H    H  11.437   2.722 -11.389 1.00 . A A . 1634 CYS H    1 1 
       13 27434 1 1 127 CYS HA   H  11.832   1.986  -9.320 1.00 . A A . 1634 CYS HA   1 1 
       13 27435 1 1 127 CYS HB2  H  11.625   4.922  -8.627 1.00 . A A . 1634 CYS HB2  1 1 
       13 27436 1 1 127 CYS HB3  H  12.276   3.686  -7.554 1.00 . A A . 1634 CYS HB3  1 1 
       13 27437 1 1 127 CYS N    N  11.033   3.279 -10.693 1.00 . A A . 1634 CYS N    1 1 
       13 27438 1 1 127 CYS O    O   9.654   3.340  -7.607 1.00 . A A . 1634 CYS O    1 1 
       13 27439 1 1 127 CYS SG   S  13.802   4.208  -9.332 1.00 . A A . 1634 CYS SG   1 1 
       13 27440 1 1 128 THR C    C   7.896  -0.087  -7.831 1.00 . A A . 1635 THR C    1 1 
       13 27441 1 1 128 THR CA   C   7.988   1.361  -8.319 1.00 . A A . 1635 THR CA   1 1 
       13 27442 1 1 128 THR CB   C   6.830   1.678  -9.268 1.00 . A A . 1635 THR CB   1 1 
       13 27443 1 1 128 THR CG2  C   5.494   1.589  -8.540 1.00 . A A . 1635 THR CG2  1 1 
       13 27444 1 1 128 THR H    H   9.543   1.081  -9.705 1.00 . A A . 1635 THR H    1 1 
       13 27445 1 1 128 THR HA   H   7.901   2.017  -7.464 1.00 . A A . 1635 THR HA   1 1 
       13 27446 1 1 128 THR HB   H   6.842   0.982 -10.094 1.00 . A A . 1635 THR HB   1 1 
       13 27447 1 1 128 THR HG1  H   7.838   3.321  -9.371 1.00 . A A . 1635 THR HG1  1 1 
       13 27448 1 1 128 THR HG21 H   5.362   0.590  -8.149 1.00 . A A . 1635 THR HG21 1 1 
       13 27449 1 1 128 THR HG22 H   4.693   1.813  -9.228 1.00 . A A . 1635 THR HG22 1 1 
       13 27450 1 1 128 THR HG23 H   5.477   2.299  -7.726 1.00 . A A . 1635 THR HG23 1 1 
       13 27451 1 1 128 THR N    N   9.242   1.647  -8.956 1.00 . A A . 1635 THR N    1 1 
       13 27452 1 1 128 THR O    O   8.187  -1.032  -8.573 1.00 . A A . 1635 THR O    1 1 
       13 27453 1 1 128 THR OG1  O   7.008   3.017  -9.758 1.00 . A A . 1635 THR OG1  1 1 
       13 27454 1 1 129 LEU C    C   5.817  -1.883  -6.108 1.00 . A A . 1636 LEU C    1 1 
       13 27455 1 1 129 LEU CA   C   7.296  -1.532  -5.976 1.00 . A A . 1636 LEU CA   1 1 
       13 27456 1 1 129 LEU CB   C   7.690  -1.543  -4.478 1.00 . A A . 1636 LEU CB   1 1 
       13 27457 1 1 129 LEU CD1  C   9.818  -0.151  -4.436 1.00 . A A . 1636 LEU CD1  1 1 
       13 27458 1 1 129 LEU CD2  C   9.425  -1.874  -2.660 1.00 . A A . 1636 LEU CD2  1 1 
       13 27459 1 1 129 LEU CG   C   9.192  -1.494  -4.119 1.00 . A A . 1636 LEU CG   1 1 
       13 27460 1 1 129 LEU H    H   7.406   0.580  -6.044 1.00 . A A . 1636 LEU H    1 1 
       13 27461 1 1 129 LEU HA   H   7.895  -2.257  -6.510 1.00 . A A . 1636 LEU HA   1 1 
       13 27462 1 1 129 LEU HB2  H   7.225  -0.677  -4.028 1.00 . A A . 1636 LEU HB2  1 1 
       13 27463 1 1 129 LEU HB3  H   7.245  -2.418  -4.029 1.00 . A A . 1636 LEU HB3  1 1 
       13 27464 1 1 129 LEU HD11 H  10.859  -0.166  -4.146 1.00 . A A . 1636 LEU HD11 1 1 
       13 27465 1 1 129 LEU HD12 H   9.301   0.623  -3.887 1.00 . A A . 1636 LEU HD12 1 1 
       13 27466 1 1 129 LEU HD13 H   9.741   0.039  -5.496 1.00 . A A . 1636 LEU HD13 1 1 
       13 27467 1 1 129 LEU HD21 H   8.917  -1.175  -2.014 1.00 . A A . 1636 LEU HD21 1 1 
       13 27468 1 1 129 LEU HD22 H  10.485  -1.863  -2.446 1.00 . A A . 1636 LEU HD22 1 1 
       13 27469 1 1 129 LEU HD23 H   9.045  -2.869  -2.481 1.00 . A A . 1636 LEU HD23 1 1 
       13 27470 1 1 129 LEU HG   H   9.699  -2.225  -4.732 1.00 . A A . 1636 LEU HG   1 1 
       13 27471 1 1 129 LEU N    N   7.528  -0.238  -6.581 1.00 . A A . 1636 LEU N    1 1 
       13 27472 1 1 129 LEU O    O   4.959  -1.191  -5.544 1.00 . A A . 1636 LEU O    1 1 
       13 27473 1 1 130 PHE C    C   3.711  -4.383  -6.071 1.00 . A A . 1637 PHE C    1 1 
       13 27474 1 1 130 PHE CA   C   4.135  -3.326  -7.079 1.00 . A A . 1637 PHE CA   1 1 
       13 27475 1 1 130 PHE CB   C   3.959  -3.858  -8.506 1.00 . A A . 1637 PHE CB   1 1 
       13 27476 1 1 130 PHE CD1  C   3.411  -1.835  -9.877 1.00 . A A . 1637 PHE CD1  1 1 
       13 27477 1 1 130 PHE CD2  C   5.487  -2.928 -10.259 1.00 . A A . 1637 PHE CD2  1 1 
       13 27478 1 1 130 PHE CE1  C   3.714  -0.906 -10.849 1.00 . A A . 1637 PHE CE1  1 1 
       13 27479 1 1 130 PHE CE2  C   5.794  -2.005 -11.228 1.00 . A A . 1637 PHE CE2  1 1 
       13 27480 1 1 130 PHE CG   C   4.292  -2.855  -9.571 1.00 . A A . 1637 PHE CG   1 1 
       13 27481 1 1 130 PHE CZ   C   4.908  -0.990 -11.526 1.00 . A A . 1637 PHE CZ   1 1 
       13 27482 1 1 130 PHE H    H   6.235  -3.462  -7.248 1.00 . A A . 1637 PHE H    1 1 
       13 27483 1 1 130 PHE HA   H   3.509  -2.454  -6.952 1.00 . A A . 1637 PHE HA   1 1 
       13 27484 1 1 130 PHE HB2  H   4.603  -4.714  -8.645 1.00 . A A . 1637 PHE HB2  1 1 
       13 27485 1 1 130 PHE HB3  H   2.932  -4.163  -8.641 1.00 . A A . 1637 PHE HB3  1 1 
       13 27486 1 1 130 PHE HD1  H   2.475  -1.776  -9.343 1.00 . A A . 1637 PHE HD1  1 1 
       13 27487 1 1 130 PHE HD2  H   6.184  -3.721 -10.030 1.00 . A A . 1637 PHE HD2  1 1 
       13 27488 1 1 130 PHE HE1  H   3.015  -0.114 -11.077 1.00 . A A . 1637 PHE HE1  1 1 
       13 27489 1 1 130 PHE HE2  H   6.734  -2.072 -11.758 1.00 . A A . 1637 PHE HE2  1 1 
       13 27490 1 1 130 PHE HZ   H   5.151  -0.265 -12.289 1.00 . A A . 1637 PHE HZ   1 1 
       13 27491 1 1 130 PHE N    N   5.517  -2.922  -6.846 1.00 . A A . 1637 PHE N    1 1 
       13 27492 1 1 130 PHE O    O   4.308  -5.467  -6.008 1.00 . A A . 1637 PHE O    1 1 
       13 27493 1 1 131 PHE C    C   0.812  -5.415  -4.479 1.00 . A A . 1638 PHE C    1 1 
       13 27494 1 1 131 PHE CA   C   2.227  -4.990  -4.260 1.00 . A A . 1638 PHE CA   1 1 
       13 27495 1 1 131 PHE CB   C   2.346  -4.392  -2.865 1.00 . A A . 1638 PHE CB   1 1 
       13 27496 1 1 131 PHE CD1  C   4.558  -3.291  -2.615 1.00 . A A . 1638 PHE CD1  1 1 
       13 27497 1 1 131 PHE CD2  C   4.207  -5.388  -1.570 1.00 . A A . 1638 PHE CD2  1 1 
       13 27498 1 1 131 PHE CE1  C   5.838  -3.261  -2.127 1.00 . A A . 1638 PHE CE1  1 1 
       13 27499 1 1 131 PHE CE2  C   5.484  -5.364  -1.079 1.00 . A A . 1638 PHE CE2  1 1 
       13 27500 1 1 131 PHE CG   C   3.731  -4.352  -2.342 1.00 . A A . 1638 PHE CG   1 1 
       13 27501 1 1 131 PHE CZ   C   6.299  -4.299  -1.361 1.00 . A A . 1638 PHE CZ   1 1 
       13 27502 1 1 131 PHE H    H   2.240  -3.211  -5.398 1.00 . A A . 1638 PHE H    1 1 
       13 27503 1 1 131 PHE HA   H   2.854  -5.869  -4.294 1.00 . A A . 1638 PHE HA   1 1 
       13 27504 1 1 131 PHE HB2  H   1.973  -3.379  -2.885 1.00 . A A . 1638 PHE HB2  1 1 
       13 27505 1 1 131 PHE HB3  H   1.745  -4.974  -2.182 1.00 . A A . 1638 PHE HB3  1 1 
       13 27506 1 1 131 PHE HD1  H   4.192  -2.473  -3.220 1.00 . A A . 1638 PHE HD1  1 1 
       13 27507 1 1 131 PHE HD2  H   3.561  -6.226  -1.353 1.00 . A A . 1638 PHE HD2  1 1 
       13 27508 1 1 131 PHE HE1  H   6.482  -2.423  -2.349 1.00 . A A . 1638 PHE HE1  1 1 
       13 27509 1 1 131 PHE HE2  H   5.847  -6.182  -0.474 1.00 . A A . 1638 PHE HE2  1 1 
       13 27510 1 1 131 PHE HZ   H   7.307  -4.278  -0.974 1.00 . A A . 1638 PHE HZ   1 1 
       13 27511 1 1 131 PHE N    N   2.701  -4.076  -5.285 1.00 . A A . 1638 PHE N    1 1 
       13 27512 1 1 131 PHE O    O  -0.037  -4.622  -4.893 1.00 . A A . 1638 PHE O    1 1 
       13 27513 1 1 132 SER C    C  -1.128  -7.631  -2.852 1.00 . A A . 1639 SER C    1 1 
       13 27514 1 1 132 SER CA   C  -0.747  -7.200  -4.259 1.00 . A A . 1639 SER CA   1 1 
       13 27515 1 1 132 SER CB   C  -0.756  -8.398  -5.214 1.00 . A A . 1639 SER CB   1 1 
       13 27516 1 1 132 SER H    H   1.305  -7.242  -3.947 1.00 . A A . 1639 SER H    1 1 
       13 27517 1 1 132 SER HA   H  -1.435  -6.447  -4.616 1.00 . A A . 1639 SER HA   1 1 
       13 27518 1 1 132 SER HB2  H  -0.418  -8.079  -6.189 1.00 . A A . 1639 SER HB2  1 1 
       13 27519 1 1 132 SER HB3  H  -0.078  -9.151  -4.836 1.00 . A A . 1639 SER HB3  1 1 
       13 27520 1 1 132 SER HG   H  -2.355  -8.761  -6.250 1.00 . A A . 1639 SER HG   1 1 
       13 27521 1 1 132 SER N    N   0.561  -6.648  -4.204 1.00 . A A . 1639 SER N    1 1 
       13 27522 1 1 132 SER O    O  -0.401  -8.412  -2.219 1.00 . A A . 1639 SER O    1 1 
       13 27523 1 1 132 SER OG   O  -2.044  -8.976  -5.355 1.00 . A A . 1639 SER OG   1 1 
       13 27524 1 1 133 TRP C    C  -4.024  -8.121  -1.274 1.00 . A A . 1640 TRP C    1 1 
       13 27525 1 1 133 TRP CA   C  -2.686  -7.463  -1.047 1.00 . A A . 1640 TRP CA   1 1 
       13 27526 1 1 133 TRP CB   C  -2.852  -6.234  -0.122 1.00 . A A . 1640 TRP CB   1 1 
       13 27527 1 1 133 TRP CD1  C  -4.146  -7.361   1.828 1.00 . A A . 1640 TRP CD1  1 1 
       13 27528 1 1 133 TRP CD2  C  -2.441  -6.082   2.486 1.00 . A A . 1640 TRP CD2  1 1 
       13 27529 1 1 133 TRP CE2  C  -3.048  -6.651   3.623 1.00 . A A . 1640 TRP CE2  1 1 
       13 27530 1 1 133 TRP CE3  C  -1.354  -5.234   2.666 1.00 . A A . 1640 TRP CE3  1 1 
       13 27531 1 1 133 TRP CG   C  -3.143  -6.571   1.336 1.00 . A A . 1640 TRP CG   1 1 
       13 27532 1 1 133 TRP CH2  C  -1.537  -5.562   5.056 1.00 . A A . 1640 TRP CH2  1 1 
       13 27533 1 1 133 TRP CZ2  C  -2.601  -6.397   4.913 1.00 . A A . 1640 TRP CZ2  1 1 
       13 27534 1 1 133 TRP CZ3  C  -0.915  -4.981   3.951 1.00 . A A . 1640 TRP CZ3  1 1 
       13 27535 1 1 133 TRP H    H  -2.687  -6.398  -2.853 1.00 . A A . 1640 TRP H    1 1 
       13 27536 1 1 133 TRP HA   H  -1.998  -8.168  -0.607 1.00 . A A . 1640 TRP HA   1 1 
       13 27537 1 1 133 TRP HB2  H  -1.945  -5.648  -0.146 1.00 . A A . 1640 TRP HB2  1 1 
       13 27538 1 1 133 TRP HB3  H  -3.668  -5.630  -0.492 1.00 . A A . 1640 TRP HB3  1 1 
       13 27539 1 1 133 TRP HD1  H  -4.864  -7.880   1.210 1.00 . A A . 1640 TRP HD1  1 1 
       13 27540 1 1 133 TRP HE1  H  -4.668  -7.955   3.774 1.00 . A A . 1640 TRP HE1  1 1 
       13 27541 1 1 133 TRP HE3  H  -0.856  -4.774   1.824 1.00 . A A . 1640 TRP HE3  1 1 
       13 27542 1 1 133 TRP HH2  H  -1.157  -5.334   6.041 1.00 . A A . 1640 TRP HH2  1 1 
       13 27543 1 1 133 TRP HZ2  H  -3.072  -6.839   5.779 1.00 . A A . 1640 TRP HZ2  1 1 
       13 27544 1 1 133 TRP HZ3  H  -0.074  -4.324   4.109 1.00 . A A . 1640 TRP HZ3  1 1 
       13 27545 1 1 133 TRP N    N  -2.193  -7.078  -2.338 1.00 . A A . 1640 TRP N    1 1 
       13 27546 1 1 133 TRP NE1  N  -4.074  -7.434   3.190 1.00 . A A . 1640 TRP NE1  1 1 
       13 27547 1 1 133 TRP O    O  -4.903  -7.537  -1.902 1.00 . A A . 1640 TRP O    1 1 
       13 27548 1 1 134 HIS C    C  -6.260  -9.744   0.267 1.00 . A A . 1641 HIS C    1 1 
       13 27549 1 1 134 HIS CA   C  -5.420 -10.014  -0.953 1.00 . A A . 1641 HIS CA   1 1 
       13 27550 1 1 134 HIS CB   C  -5.217 -11.511  -1.187 1.00 . A A . 1641 HIS CB   1 1 
       13 27551 1 1 134 HIS CD2  C  -5.073 -11.836  -3.750 1.00 . A A . 1641 HIS CD2  1 1 
       13 27552 1 1 134 HIS CE1  C  -2.947 -12.278  -3.899 1.00 . A A . 1641 HIS CE1  1 1 
       13 27553 1 1 134 HIS CG   C  -4.564 -11.806  -2.502 1.00 . A A . 1641 HIS CG   1 1 
       13 27554 1 1 134 HIS H    H  -3.416  -9.763  -0.368 1.00 . A A . 1641 HIS H    1 1 
       13 27555 1 1 134 HIS HA   H  -5.927  -9.586  -1.807 1.00 . A A . 1641 HIS HA   1 1 
       13 27556 1 1 134 HIS HB2  H  -4.587 -11.909  -0.405 1.00 . A A . 1641 HIS HB2  1 1 
       13 27557 1 1 134 HIS HB3  H  -6.177 -12.005  -1.170 1.00 . A A . 1641 HIS HB3  1 1 
       13 27558 1 1 134 HIS HD1  H  -2.585 -12.138  -1.887 1.00 . A A . 1641 HIS HD1  1 1 
       13 27559 1 1 134 HIS HD2  H  -6.104 -11.660  -4.024 1.00 . A A . 1641 HIS HD2  1 1 
       13 27560 1 1 134 HIS HE1  H  -1.972 -12.518  -4.298 1.00 . A A . 1641 HIS HE1  1 1 
       13 27561 1 1 134 HIS HE2  H  -4.038 -11.802  -5.537 1.00 . A A . 1641 HIS HE2  1 1 
       13 27562 1 1 134 HIS N    N  -4.166  -9.326  -0.824 1.00 . A A . 1641 HIS N    1 1 
       13 27563 1 1 134 HIS ND1  N  -3.233 -12.089  -2.634 1.00 . A A . 1641 HIS ND1  1 1 
       13 27564 1 1 134 HIS NE2  N  -4.048 -12.130  -4.601 1.00 . A A . 1641 HIS NE2  1 1 
       13 27565 1 1 134 HIS O    O  -5.886 -10.105   1.381 1.00 . A A . 1641 HIS O    1 1 
       13 27566 1 1 135 THR C    C  -9.694  -8.788   0.713 1.00 . A A . 1642 THR C    1 1 
       13 27567 1 1 135 THR CA   C  -8.223  -8.684   1.134 1.00 . A A . 1642 THR CA   1 1 
       13 27568 1 1 135 THR CB   C  -7.886  -7.234   1.614 1.00 . A A . 1642 THR CB   1 1 
       13 27569 1 1 135 THR CG2  C  -7.820  -6.258   0.457 1.00 . A A . 1642 THR CG2  1 1 
       13 27570 1 1 135 THR H    H  -7.621  -8.824  -0.853 1.00 . A A . 1642 THR H    1 1 
       13 27571 1 1 135 THR HA   H  -8.049  -9.361   1.958 1.00 . A A . 1642 THR HA   1 1 
       13 27572 1 1 135 THR HB   H  -6.921  -7.266   2.098 1.00 . A A . 1642 THR HB   1 1 
       13 27573 1 1 135 THR HG1  H  -8.419  -6.804   3.439 1.00 . A A . 1642 THR HG1  1 1 
       13 27574 1 1 135 THR HG21 H  -7.048  -6.566  -0.232 1.00 . A A . 1642 THR HG21 1 1 
       13 27575 1 1 135 THR HG22 H  -7.597  -5.271   0.836 1.00 . A A . 1642 THR HG22 1 1 
       13 27576 1 1 135 THR HG23 H  -8.772  -6.242  -0.053 1.00 . A A . 1642 THR HG23 1 1 
       13 27577 1 1 135 THR N    N  -7.357  -9.074   0.062 1.00 . A A . 1642 THR N    1 1 
       13 27578 1 1 135 THR O    O -10.060  -8.479  -0.426 1.00 . A A . 1642 THR O    1 1 
       13 27579 1 1 135 THR OG1  O  -8.845  -6.779   2.567 1.00 . A A . 1642 THR OG1  1 1 
       13 27580 1 1 136 PRO C    C -12.651  -8.002   1.510 1.00 . A A . 1643 PRO C    1 1 
       13 27581 1 1 136 PRO CA   C -11.988  -9.372   1.393 1.00 . A A . 1643 PRO CA   1 1 
       13 27582 1 1 136 PRO CB   C -12.485 -10.334   2.492 1.00 . A A . 1643 PRO CB   1 1 
       13 27583 1 1 136 PRO CD   C -10.206  -9.749   2.966 1.00 . A A . 1643 PRO CD   1 1 
       13 27584 1 1 136 PRO CG   C -11.268 -10.762   3.252 1.00 . A A . 1643 PRO CG   1 1 
       13 27585 1 1 136 PRO HA   H -12.202  -9.772   0.413 1.00 . A A . 1643 PRO HA   1 1 
       13 27586 1 1 136 PRO HB2  H -13.197  -9.832   3.129 1.00 . A A . 1643 PRO HB2  1 1 
       13 27587 1 1 136 PRO HB3  H -12.967 -11.181   2.025 1.00 . A A . 1643 PRO HB3  1 1 
       13 27588 1 1 136 PRO HD2  H -10.243  -8.945   3.686 1.00 . A A . 1643 PRO HD2  1 1 
       13 27589 1 1 136 PRO HD3  H  -9.231 -10.213   2.963 1.00 . A A . 1643 PRO HD3  1 1 
       13 27590 1 1 136 PRO HG2  H -11.485 -10.778   4.309 1.00 . A A . 1643 PRO HG2  1 1 
       13 27591 1 1 136 PRO HG3  H -10.947 -11.739   2.924 1.00 . A A . 1643 PRO HG3  1 1 
       13 27592 1 1 136 PRO N    N -10.558  -9.268   1.624 1.00 . A A . 1643 PRO N    1 1 
       13 27593 1 1 136 PRO O    O -13.811  -7.817   1.136 1.00 . A A . 1643 PRO O    1 1 
       13 27594 1 1 137 LEU C    C -12.320  -4.940   0.851 1.00 . A A . 1644 LEU C    1 1 
       13 27595 1 1 137 LEU CA   C -12.382  -5.677   2.180 1.00 . A A . 1644 LEU CA   1 1 
       13 27596 1 1 137 LEU CB   C -11.576  -4.907   3.239 1.00 . A A . 1644 LEU CB   1 1 
       13 27597 1 1 137 LEU CD1  C -10.780  -4.584   5.598 1.00 . A A . 1644 LEU CD1  1 1 
       13 27598 1 1 137 LEU CD2  C -13.058  -5.493   5.174 1.00 . A A . 1644 LEU CD2  1 1 
       13 27599 1 1 137 LEU CG   C -11.628  -5.445   4.673 1.00 . A A . 1644 LEU CG   1 1 
       13 27600 1 1 137 LEU H    H -10.979  -7.245   2.311 1.00 . A A . 1644 LEU H    1 1 
       13 27601 1 1 137 LEU HA   H -13.412  -5.733   2.499 1.00 . A A . 1644 LEU HA   1 1 
       13 27602 1 1 137 LEU HB2  H -10.542  -4.895   2.928 1.00 . A A . 1644 LEU HB2  1 1 
       13 27603 1 1 137 LEU HB3  H -11.935  -3.888   3.252 1.00 . A A . 1644 LEU HB3  1 1 
       13 27604 1 1 137 LEU HD11 H  -9.757  -4.569   5.251 1.00 . A A . 1644 LEU HD11 1 1 
       13 27605 1 1 137 LEU HD12 H -10.814  -4.989   6.598 1.00 . A A . 1644 LEU HD12 1 1 
       13 27606 1 1 137 LEU HD13 H -11.170  -3.576   5.608 1.00 . A A . 1644 LEU HD13 1 1 
       13 27607 1 1 137 LEU HD21 H -13.650  -6.126   4.530 1.00 . A A . 1644 LEU HD21 1 1 
       13 27608 1 1 137 LEU HD22 H -13.464  -4.491   5.176 1.00 . A A . 1644 LEU HD22 1 1 
       13 27609 1 1 137 LEU HD23 H -13.071  -5.886   6.179 1.00 . A A . 1644 LEU HD23 1 1 
       13 27610 1 1 137 LEU HG   H -11.228  -6.449   4.688 1.00 . A A . 1644 LEU HG   1 1 
       13 27611 1 1 137 LEU N    N -11.899  -7.035   2.029 1.00 . A A . 1644 LEU N    1 1 
       13 27612 1 1 137 LEU O    O -12.857  -3.864   0.722 1.00 . A A . 1644 LEU O    1 1 
       13 27613 1 1 138 ALA C    C -12.576  -5.524  -2.414 1.00 . A A . 1645 ALA C    1 1 
       13 27614 1 1 138 ALA CA   C -11.541  -4.945  -1.461 1.00 . A A . 1645 ALA CA   1 1 
       13 27615 1 1 138 ALA CB   C -10.146  -5.159  -2.015 1.00 . A A . 1645 ALA CB   1 1 
       13 27616 1 1 138 ALA H    H -11.238  -6.412   0.029 1.00 . A A . 1645 ALA H    1 1 
       13 27617 1 1 138 ALA HA   H -11.711  -3.882  -1.362 1.00 . A A . 1645 ALA HA   1 1 
       13 27618 1 1 138 ALA HB1  H  -9.967  -6.218  -2.133 1.00 . A A . 1645 ALA HB1  1 1 
       13 27619 1 1 138 ALA HB2  H  -9.421  -4.746  -1.331 1.00 . A A . 1645 ALA HB2  1 1 
       13 27620 1 1 138 ALA HB3  H -10.061  -4.670  -2.974 1.00 . A A . 1645 ALA HB3  1 1 
       13 27621 1 1 138 ALA N    N -11.661  -5.544  -0.138 1.00 . A A . 1645 ALA N    1 1 
       13 27622 1 1 138 ALA O    O -12.537  -5.277  -3.628 1.00 . A A . 1645 ALA O    1 1 
       13 27623 1 1 139 CYS C    C -15.632  -5.932  -2.961 1.00 . A A . 1646 CYS C    1 1 
       13 27624 1 1 139 CYS CA   C -14.522  -6.917  -2.655 1.00 . A A . 1646 CYS CA   1 1 
       13 27625 1 1 139 CYS CB   C -15.050  -8.165  -1.964 1.00 . A A . 1646 CYS CB   1 1 
       13 27626 1 1 139 CYS H    H -13.433  -6.501  -0.913 1.00 . A A . 1646 CYS H    1 1 
       13 27627 1 1 139 CYS HA   H -14.075  -7.214  -3.593 1.00 . A A . 1646 CYS HA   1 1 
       13 27628 1 1 139 CYS HB2  H -15.361  -7.910  -0.961 1.00 . A A . 1646 CYS HB2  1 1 
       13 27629 1 1 139 CYS HB3  H -15.895  -8.546  -2.516 1.00 . A A . 1646 CYS HB3  1 1 
       13 27630 1 1 139 CYS N    N -13.474  -6.312  -1.873 1.00 . A A . 1646 CYS N    1 1 
       13 27631 1 1 139 CYS O    O -16.248  -5.345  -2.055 1.00 . A A . 1646 CYS O    1 1 
       13 27632 1 1 139 CYS SG   S -13.799  -9.491  -1.849 1.00 . A A . 1646 CYS SG   1 1 
       13 27633 1 1 140 GLU C    C -18.253  -5.492  -4.703 1.00 . A A . 1647 GLU C    1 1 
       13 27634 1 1 140 GLU CA   C -16.876  -4.825  -4.682 1.00 . A A . 1647 GLU CA   1 1 
       13 27635 1 1 140 GLU CB   C -16.509  -4.161  -6.041 1.00 . A A . 1647 GLU CB   1 1 
       13 27636 1 1 140 GLU CD   C -14.999  -5.928  -7.107 1.00 . A A . 1647 GLU CD   1 1 
       13 27637 1 1 140 GLU CG   C -16.250  -5.103  -7.236 1.00 . A A . 1647 GLU CG   1 1 
       13 27638 1 1 140 GLU H    H -15.376  -6.231  -4.922 1.00 . A A . 1647 GLU H    1 1 
       13 27639 1 1 140 GLU HA   H -16.922  -4.052  -3.927 1.00 . A A . 1647 GLU HA   1 1 
       13 27640 1 1 140 GLU HB2  H -17.328  -3.514  -6.314 1.00 . A A . 1647 GLU HB2  1 1 
       13 27641 1 1 140 GLU HB3  H -15.629  -3.552  -5.893 1.00 . A A . 1647 GLU HB3  1 1 
       13 27642 1 1 140 GLU HG2  H -17.087  -5.780  -7.325 1.00 . A A . 1647 GLU HG2  1 1 
       13 27643 1 1 140 GLU HG3  H -16.183  -4.508  -8.135 1.00 . A A . 1647 GLU HG3  1 1 
       13 27644 1 1 140 GLU N    N -15.876  -5.733  -4.233 1.00 . A A . 1647 GLU N    1 1 
       13 27645 1 1 140 GLU O    O -18.756  -5.940  -5.737 1.00 . A A . 1647 GLU O    1 1 
       13 27646 1 1 140 GLU OE1  O -15.046  -7.009  -6.483 1.00 . A A . 1647 GLU OE1  1 1 
       13 27647 1 1 140 GLU OE2  O -13.953  -5.515  -7.628 1.00 . A A . 1647 GLU OE2  1 1 
       13 27648 1 1 141 LEU C    C -20.949  -5.008  -2.673 1.00 . A A . 1648 LEU C    1 1 
       13 27649 1 1 141 LEU CA   C -20.130  -6.102  -3.325 1.00 . A A . 1648 LEU CA   1 1 
       13 27650 1 1 141 LEU CB   C -20.103  -7.426  -2.515 1.00 . A A . 1648 LEU CB   1 1 
       13 27651 1 1 141 LEU CD1  C -19.536  -6.607  -0.158 1.00 . A A . 1648 LEU CD1  1 1 
       13 27652 1 1 141 LEU CD2  C -19.026  -8.956  -0.832 1.00 . A A . 1648 LEU CD2  1 1 
       13 27653 1 1 141 LEU CG   C -19.138  -7.520  -1.305 1.00 . A A . 1648 LEU CG   1 1 
       13 27654 1 1 141 LEU H    H -18.271  -5.351  -2.754 1.00 . A A . 1648 LEU H    1 1 
       13 27655 1 1 141 LEU HA   H -20.553  -6.288  -4.303 1.00 . A A . 1648 LEU HA   1 1 
       13 27656 1 1 141 LEU HB2  H -21.103  -7.606  -2.147 1.00 . A A . 1648 LEU HB2  1 1 
       13 27657 1 1 141 LEU HB3  H -19.853  -8.223  -3.201 1.00 . A A . 1648 LEU HB3  1 1 
       13 27658 1 1 141 LEU HD11 H -19.541  -5.583  -0.497 1.00 . A A . 1648 LEU HD11 1 1 
       13 27659 1 1 141 LEU HD12 H -18.825  -6.715   0.649 1.00 . A A . 1648 LEU HD12 1 1 
       13 27660 1 1 141 LEU HD13 H -20.519  -6.878   0.196 1.00 . A A . 1648 LEU HD13 1 1 
       13 27661 1 1 141 LEU HD21 H -18.640  -9.569  -1.633 1.00 . A A . 1648 LEU HD21 1 1 
       13 27662 1 1 141 LEU HD22 H -20.003  -9.315  -0.542 1.00 . A A . 1648 LEU HD22 1 1 
       13 27663 1 1 141 LEU HD23 H -18.358  -9.007   0.014 1.00 . A A . 1648 LEU HD23 1 1 
       13 27664 1 1 141 LEU HG   H -18.158  -7.209  -1.632 1.00 . A A . 1648 LEU HG   1 1 
       13 27665 1 1 141 LEU N    N -18.799  -5.606  -3.542 1.00 . A A . 1648 LEU N    1 1 
       13 27666 1 1 141 LEU O    O -20.378  -3.988  -2.286 1.00 . A A . 1648 LEU O    1 1 
       13 27667 1 1 142 ALA C    C -23.092  -4.395  -0.484 1.00 . A A . 1649 ALA C    1 1 
       13 27668 1 1 142 ALA CA   C -23.085  -4.166  -1.991 1.00 . A A . 1649 ALA CA   1 1 
       13 27669 1 1 142 ALA CB   C -24.499  -4.215  -2.564 1.00 . A A . 1649 ALA CB   1 1 
       13 27670 1 1 142 ALA H    H -22.655  -5.955  -3.022 1.00 . A A . 1649 ALA H    1 1 
       13 27671 1 1 142 ALA HA   H -22.658  -3.194  -2.190 1.00 . A A . 1649 ALA HA   1 1 
       13 27672 1 1 142 ALA HB1  H -24.459  -4.053  -3.632 1.00 . A A . 1649 ALA HB1  1 1 
       13 27673 1 1 142 ALA HB2  H -25.100  -3.442  -2.110 1.00 . A A . 1649 ALA HB2  1 1 
       13 27674 1 1 142 ALA HB3  H -24.942  -5.180  -2.365 1.00 . A A . 1649 ALA HB3  1 1 
       13 27675 1 1 142 ALA N    N -22.238  -5.155  -2.628 1.00 . A A . 1649 ALA N    1 1 
       13 27676 1 1 142 ALA O    O -22.386  -3.667   0.252 1.00 . A A . 1649 ALA O    1 1 
       13 27677 1 1 142 ALA OXT  O -23.754  -5.357  -0.027 1.00 . A A . 1649 ALA OXT  1 1 
       14 27678 1 1   1 MET C    C -16.847  10.220   2.006 1.00 . A A . 1508 MET C    1 1 
       14 27679 1 1   1 MET CA   C -17.454  11.584   1.823 1.00 . A A . 1508 MET CA   1 1 
       14 27680 1 1   1 MET CB   C -17.553  12.310   3.176 1.00 . A A . 1508 MET CB   1 1 
       14 27681 1 1   1 MET CE   C -16.366  14.351   5.277 1.00 . A A . 1508 MET CE   1 1 
       14 27682 1 1   1 MET CG   C -17.957  13.767   3.081 1.00 . A A . 1508 MET CG   1 1 
       14 27683 1 1   1 MET H1   H -18.618  10.962   0.283 1.00 . A A . 1508 MET H1   1 1 
       14 27684 1 1   1 MET H2   H -19.232  12.354   1.014 1.00 . A A . 1508 MET H2   1 1 
       14 27685 1 1   1 MET H3   H -19.373  10.826   1.779 1.00 . A A . 1508 MET H3   1 1 
       14 27686 1 1   1 MET HA   H -16.824  12.150   1.152 1.00 . A A . 1508 MET HA   1 1 
       14 27687 1 1   1 MET HB2  H -18.283  11.800   3.788 1.00 . A A . 1508 MET HB2  1 1 
       14 27688 1 1   1 MET HB3  H -16.591  12.257   3.666 1.00 . A A . 1508 MET HB3  1 1 
       14 27689 1 1   1 MET HE1  H -16.142  13.296   5.328 1.00 . A A . 1508 MET HE1  1 1 
       14 27690 1 1   1 MET HE2  H -16.264  14.788   6.260 1.00 . A A . 1508 MET HE2  1 1 
       14 27691 1 1   1 MET HE3  H -15.680  14.833   4.595 1.00 . A A . 1508 MET HE3  1 1 
       14 27692 1 1   1 MET HG2  H -17.233  14.289   2.474 1.00 . A A . 1508 MET HG2  1 1 
       14 27693 1 1   1 MET HG3  H -18.926  13.827   2.607 1.00 . A A . 1508 MET HG3  1 1 
       14 27694 1 1   1 MET N    N -18.766  11.443   1.198 1.00 . A A . 1508 MET N    1 1 
       14 27695 1 1   1 MET O    O -17.384   9.232   1.488 1.00 . A A . 1508 MET O    1 1 
       14 27696 1 1   1 MET SD   S -18.048  14.576   4.693 1.00 . A A . 1508 MET SD   1 1 
       14 27697 1 1   2 LYS C    C -14.346   8.379   1.788 1.00 . A A . 1509 LYS C    1 1 
       14 27698 1 1   2 LYS CA   C -15.005   8.945   3.030 1.00 . A A . 1509 LYS CA   1 1 
       14 27699 1 1   2 LYS CB   C -15.911   7.907   3.732 1.00 . A A . 1509 LYS CB   1 1 
       14 27700 1 1   2 LYS CD   C -17.352   7.352   5.731 1.00 . A A . 1509 LYS CD   1 1 
       14 27701 1 1   2 LYS CE   C -17.760   7.809   7.126 1.00 . A A . 1509 LYS CE   1 1 
       14 27702 1 1   2 LYS CG   C -16.428   8.367   5.088 1.00 . A A . 1509 LYS CG   1 1 
       14 27703 1 1   2 LYS H    H -15.320  11.007   3.052 1.00 . A A . 1509 LYS H    1 1 
       14 27704 1 1   2 LYS HA   H -14.213   9.226   3.709 1.00 . A A . 1509 LYS HA   1 1 
       14 27705 1 1   2 LYS HB2  H -16.757   7.717   3.089 1.00 . A A . 1509 LYS HB2  1 1 
       14 27706 1 1   2 LYS HB3  H -15.355   6.991   3.866 1.00 . A A . 1509 LYS HB3  1 1 
       14 27707 1 1   2 LYS HD2  H -18.236   7.243   5.119 1.00 . A A . 1509 LYS HD2  1 1 
       14 27708 1 1   2 LYS HD3  H -16.840   6.404   5.805 1.00 . A A . 1509 LYS HD3  1 1 
       14 27709 1 1   2 LYS HE2  H -16.879   7.847   7.749 1.00 . A A . 1509 LYS HE2  1 1 
       14 27710 1 1   2 LYS HE3  H -18.186   8.798   7.049 1.00 . A A . 1509 LYS HE3  1 1 
       14 27711 1 1   2 LYS HG2  H -15.585   8.525   5.744 1.00 . A A . 1509 LYS HG2  1 1 
       14 27712 1 1   2 LYS HG3  H -16.960   9.298   4.956 1.00 . A A . 1509 LYS HG3  1 1 
       14 27713 1 1   2 LYS HZ1  H -18.408   5.917   7.757 1.00 . A A . 1509 LYS HZ1  1 1 
       14 27714 1 1   2 LYS HZ2  H -19.659   6.945   7.249 1.00 . A A . 1509 LYS HZ2  1 1 
       14 27715 1 1   2 LYS HZ3  H -18.909   7.189   8.741 1.00 . A A . 1509 LYS HZ3  1 1 
       14 27716 1 1   2 LYS N    N -15.724  10.166   2.720 1.00 . A A . 1509 LYS N    1 1 
       14 27717 1 1   2 LYS NZ   N -18.746   6.905   7.751 1.00 . A A . 1509 LYS NZ   1 1 
       14 27718 1 1   2 LYS O    O -14.547   7.219   1.431 1.00 . A A . 1509 LYS O    1 1 
       14 27719 1 1   3 SER C    C -11.654   9.679  -0.429 1.00 . A A . 1510 SER C    1 1 
       14 27720 1 1   3 SER CA   C -12.887   8.796  -0.117 1.00 . A A . 1510 SER CA   1 1 
       14 27721 1 1   3 SER CB   C -13.823   8.773  -1.352 1.00 . A A . 1510 SER CB   1 1 
       14 27722 1 1   3 SER H    H -13.581  10.170   1.361 1.00 . A A . 1510 SER H    1 1 
       14 27723 1 1   3 SER HA   H -12.547   7.786   0.060 1.00 . A A . 1510 SER HA   1 1 
       14 27724 1 1   3 SER HB2  H -14.191   9.771  -1.539 1.00 . A A . 1510 SER HB2  1 1 
       14 27725 1 1   3 SER HB3  H -13.266   8.433  -2.212 1.00 . A A . 1510 SER HB3  1 1 
       14 27726 1 1   3 SER HG   H -15.065   7.875  -0.194 1.00 . A A . 1510 SER HG   1 1 
       14 27727 1 1   3 SER N    N -13.613   9.228   1.078 1.00 . A A . 1510 SER N    1 1 
       14 27728 1 1   3 SER O    O -10.576   9.165  -0.763 1.00 . A A . 1510 SER O    1 1 
       14 27729 1 1   3 SER OG   O -14.939   7.906  -1.153 1.00 . A A . 1510 SER OG   1 1 
       14 27730 1 1   4 ASN C    C -10.238  12.857   0.262 1.00 . A A . 1511 ASN C    1 1 
       14 27731 1 1   4 ASN CA   C -10.765  11.909  -0.786 1.00 . A A . 1511 ASN CA   1 1 
       14 27732 1 1   4 ASN CB   C -11.335  12.767  -1.939 1.00 . A A . 1511 ASN CB   1 1 
       14 27733 1 1   4 ASN CG   C -11.756  11.986  -3.170 1.00 . A A . 1511 ASN CG   1 1 
       14 27734 1 1   4 ASN H    H -12.553  11.354   0.232 1.00 . A A . 1511 ASN H    1 1 
       14 27735 1 1   4 ASN HA   H  -9.951  11.327  -1.190 1.00 . A A . 1511 ASN HA   1 1 
       14 27736 1 1   4 ASN HB2  H -12.205  13.291  -1.573 1.00 . A A . 1511 ASN HB2  1 1 
       14 27737 1 1   4 ASN HB3  H -10.590  13.494  -2.229 1.00 . A A . 1511 ASN HB3  1 1 
       14 27738 1 1   4 ASN HD21 H -13.645  11.888  -2.548 1.00 . A A . 1511 ASN HD21 1 1 
       14 27739 1 1   4 ASN HD22 H -13.305  11.132  -4.051 1.00 . A A . 1511 ASN HD22 1 1 
       14 27740 1 1   4 ASN N    N -11.785  10.985  -0.267 1.00 . A A . 1511 ASN N    1 1 
       14 27741 1 1   4 ASN ND2  N -13.016  11.638  -3.262 1.00 . A A . 1511 ASN ND2  1 1 
       14 27742 1 1   4 ASN O    O  -9.341  13.653  -0.017 1.00 . A A . 1511 ASN O    1 1 
       14 27743 1 1   4 ASN OD1  O -10.950  11.741  -4.057 1.00 . A A . 1511 ASN OD1  1 1 
       14 27744 1 1   5 GLU C    C  -9.108  13.477   3.164 1.00 . A A . 1512 GLU C    1 1 
       14 27745 1 1   5 GLU CA   C -10.437  13.771   2.477 1.00 . A A . 1512 GLU CA   1 1 
       14 27746 1 1   5 GLU CB   C -11.549  13.898   3.532 1.00 . A A . 1512 GLU CB   1 1 
       14 27747 1 1   5 GLU CD   C -13.596  12.692   2.673 1.00 . A A . 1512 GLU CD   1 1 
       14 27748 1 1   5 GLU CG   C -12.961  14.032   2.969 1.00 . A A . 1512 GLU CG   1 1 
       14 27749 1 1   5 GLU H    H -11.443  12.099   1.635 1.00 . A A . 1512 GLU H    1 1 
       14 27750 1 1   5 GLU HA   H -10.344  14.724   1.977 1.00 . A A . 1512 GLU HA   1 1 
       14 27751 1 1   5 GLU HB2  H -11.525  13.021   4.162 1.00 . A A . 1512 GLU HB2  1 1 
       14 27752 1 1   5 GLU HB3  H -11.344  14.765   4.142 1.00 . A A . 1512 GLU HB3  1 1 
       14 27753 1 1   5 GLU HG2  H -13.576  14.552   3.687 1.00 . A A . 1512 GLU HG2  1 1 
       14 27754 1 1   5 GLU HG3  H -12.916  14.604   2.053 1.00 . A A . 1512 GLU HG3  1 1 
       14 27755 1 1   5 GLU N    N -10.769  12.791   1.451 1.00 . A A . 1512 GLU N    1 1 
       14 27756 1 1   5 GLU O    O  -8.576  14.332   3.893 1.00 . A A . 1512 GLU O    1 1 
       14 27757 1 1   5 GLU OE1  O -13.416  12.130   1.564 1.00 . A A . 1512 GLU OE1  1 1 
       14 27758 1 1   5 GLU OE2  O -14.263  12.167   3.551 1.00 . A A . 1512 GLU OE2  1 1 
       14 27759 1 1   6 HIS C    C  -7.414  11.636   5.035 1.00 . A A . 1513 HIS C    1 1 
       14 27760 1 1   6 HIS CA   C  -7.300  11.792   3.535 1.00 . A A . 1513 HIS CA   1 1 
       14 27761 1 1   6 HIS CB   C  -6.104  12.726   3.213 1.00 . A A . 1513 HIS CB   1 1 
       14 27762 1 1   6 HIS CD2  C  -6.288  13.189   0.674 1.00 . A A . 1513 HIS CD2  1 1 
       14 27763 1 1   6 HIS CE1  C  -4.258  12.643   0.108 1.00 . A A . 1513 HIS CE1  1 1 
       14 27764 1 1   6 HIS CG   C  -5.660  12.766   1.787 1.00 . A A . 1513 HIS CG   1 1 
       14 27765 1 1   6 HIS H    H  -9.102  11.627   2.398 1.00 . A A . 1513 HIS H    1 1 
       14 27766 1 1   6 HIS HA   H  -7.102  10.815   3.119 1.00 . A A . 1513 HIS HA   1 1 
       14 27767 1 1   6 HIS HB2  H  -6.376  13.735   3.484 1.00 . A A . 1513 HIS HB2  1 1 
       14 27768 1 1   6 HIS HB3  H  -5.263  12.423   3.818 1.00 . A A . 1513 HIS HB3  1 1 
       14 27769 1 1   6 HIS HD1  H  -3.679  12.092   1.993 1.00 . A A . 1513 HIS HD1  1 1 
       14 27770 1 1   6 HIS HD2  H  -7.313  13.530   0.609 1.00 . A A . 1513 HIS HD2  1 1 
       14 27771 1 1   6 HIS HE1  H  -3.365  12.471  -0.476 1.00 . A A . 1513 HIS HE1  1 1 
       14 27772 1 1   6 HIS HE2  H  -5.428  13.773  -1.088 1.00 . A A . 1513 HIS HE2  1 1 
       14 27773 1 1   6 HIS N    N  -8.587  12.255   2.951 1.00 . A A . 1513 HIS N    1 1 
       14 27774 1 1   6 HIS ND1  N  -4.389  12.425   1.394 1.00 . A A . 1513 HIS ND1  1 1 
       14 27775 1 1   6 HIS NE2  N  -5.398  13.108  -0.353 1.00 . A A . 1513 HIS NE2  1 1 
       14 27776 1 1   6 HIS O    O  -6.412  11.615   5.748 1.00 . A A . 1513 HIS O    1 1 
       14 27777 1 1   7 ASP C    C  -8.591  10.068   7.474 1.00 . A A . 1514 ASP C    1 1 
       14 27778 1 1   7 ASP CA   C  -8.897  11.440   6.925 1.00 . A A . 1514 ASP CA   1 1 
       14 27779 1 1   7 ASP CB   C -10.348  11.812   7.218 1.00 . A A . 1514 ASP CB   1 1 
       14 27780 1 1   7 ASP CG   C -10.671  11.756   8.694 1.00 . A A . 1514 ASP CG   1 1 
       14 27781 1 1   7 ASP H    H  -9.368  11.461   4.861 1.00 . A A . 1514 ASP H    1 1 
       14 27782 1 1   7 ASP HA   H  -8.256  12.156   7.416 1.00 . A A . 1514 ASP HA   1 1 
       14 27783 1 1   7 ASP HB2  H -10.533  12.817   6.869 1.00 . A A . 1514 ASP HB2  1 1 
       14 27784 1 1   7 ASP HB3  H -11.000  11.127   6.697 1.00 . A A . 1514 ASP HB3  1 1 
       14 27785 1 1   7 ASP N    N  -8.629  11.510   5.501 1.00 . A A . 1514 ASP N    1 1 
       14 27786 1 1   7 ASP O    O  -8.019   9.937   8.541 1.00 . A A . 1514 ASP O    1 1 
       14 27787 1 1   7 ASP OD1  O -10.357  12.713   9.418 1.00 . A A . 1514 ASP OD1  1 1 
       14 27788 1 1   7 ASP OD2  O -11.256  10.764   9.154 1.00 . A A . 1514 ASP OD2  1 1 
       14 27789 1 1   8 ASP C    C  -8.649   6.873   5.835 1.00 . A A . 1515 ASP C    1 1 
       14 27790 1 1   8 ASP CA   C  -8.765   7.676   7.110 1.00 . A A . 1515 ASP CA   1 1 
       14 27791 1 1   8 ASP CB   C  -9.976   7.215   7.952 1.00 . A A . 1515 ASP CB   1 1 
       14 27792 1 1   8 ASP CG   C  -9.818   5.823   8.546 1.00 . A A . 1515 ASP CG   1 1 
       14 27793 1 1   8 ASP H    H  -9.321   9.224   5.828 1.00 . A A . 1515 ASP H    1 1 
       14 27794 1 1   8 ASP HA   H  -7.854   7.588   7.684 1.00 . A A . 1515 ASP HA   1 1 
       14 27795 1 1   8 ASP HB2  H -10.120   7.911   8.765 1.00 . A A . 1515 ASP HB2  1 1 
       14 27796 1 1   8 ASP HB3  H -10.857   7.224   7.327 1.00 . A A . 1515 ASP HB3  1 1 
       14 27797 1 1   8 ASP N    N  -8.937   9.062   6.715 1.00 . A A . 1515 ASP N    1 1 
       14 27798 1 1   8 ASP O    O  -8.985   7.397   4.746 1.00 . A A . 1515 ASP O    1 1 
       14 27799 1 1   8 ASP OD1  O  -8.955   5.630   9.446 1.00 . A A . 1515 ASP OD1  1 1 
       14 27800 1 1   8 ASP OD2  O -10.534   4.906   8.135 1.00 . A A . 1515 ASP OD2  1 1 
       14 27801 1 1   9 CYS C    C  -9.265   4.215   4.357 1.00 . A A . 1516 CYS C    1 1 
       14 27802 1 1   9 CYS CA   C  -7.923   4.800   4.771 1.00 . A A . 1516 CYS CA   1 1 
       14 27803 1 1   9 CYS CB   C  -6.959   3.677   5.107 1.00 . A A . 1516 CYS CB   1 1 
       14 27804 1 1   9 CYS H    H  -7.794   5.365   6.806 1.00 . A A . 1516 CYS H    1 1 
       14 27805 1 1   9 CYS HA   H  -7.521   5.387   3.958 1.00 . A A . 1516 CYS HA   1 1 
       14 27806 1 1   9 CYS HB2  H  -6.245   4.026   5.839 1.00 . A A . 1516 CYS HB2  1 1 
       14 27807 1 1   9 CYS HB3  H  -7.513   2.847   5.518 1.00 . A A . 1516 CYS HB3  1 1 
       14 27808 1 1   9 CYS N    N  -8.101   5.676   5.925 1.00 . A A . 1516 CYS N    1 1 
       14 27809 1 1   9 CYS O    O  -9.579   3.040   4.633 1.00 . A A . 1516 CYS O    1 1 
       14 27810 1 1   9 CYS SG   S  -6.036   3.069   3.670 1.00 . A A . 1516 CYS SG   1 1 
       14 27811 1 1  10 GLN C    C -11.656   5.324   1.945 1.00 . A A . 1517 GLN C    1 1 
       14 27812 1 1  10 GLN CA   C -11.367   4.718   3.314 1.00 . A A . 1517 GLN CA   1 1 
       14 27813 1 1  10 GLN CB   C -12.337   5.269   4.382 1.00 . A A . 1517 GLN CB   1 1 
       14 27814 1 1  10 GLN CD   C -12.971   7.309   5.824 1.00 . A A . 1517 GLN CD   1 1 
       14 27815 1 1  10 GLN CG   C -12.176   6.766   4.642 1.00 . A A . 1517 GLN CG   1 1 
       14 27816 1 1  10 GLN H    H  -9.706   5.932   3.487 1.00 . A A . 1517 GLN H    1 1 
       14 27817 1 1  10 GLN HA   H -11.474   3.645   3.272 1.00 . A A . 1517 GLN HA   1 1 
       14 27818 1 1  10 GLN HB2  H -13.351   5.088   4.060 1.00 . A A . 1517 GLN HB2  1 1 
       14 27819 1 1  10 GLN HB3  H -12.163   4.745   5.310 1.00 . A A . 1517 GLN HB3  1 1 
       14 27820 1 1  10 GLN HE21 H -12.949   5.548   6.723 1.00 . A A . 1517 GLN HE21 1 1 
       14 27821 1 1  10 GLN HE22 H -13.772   6.798   7.570 1.00 . A A . 1517 GLN HE22 1 1 
       14 27822 1 1  10 GLN HG2  H -11.133   7.007   4.778 1.00 . A A . 1517 GLN HG2  1 1 
       14 27823 1 1  10 GLN HG3  H -12.550   7.236   3.742 1.00 . A A . 1517 GLN HG3  1 1 
       14 27824 1 1  10 GLN N    N -10.040   5.037   3.708 1.00 . A A . 1517 GLN N    1 1 
       14 27825 1 1  10 GLN NE2  N -13.257   6.482   6.794 1.00 . A A . 1517 GLN NE2  1 1 
       14 27826 1 1  10 GLN O    O -11.250   6.465   1.658 1.00 . A A . 1517 GLN O    1 1 
       14 27827 1 1  10 GLN OE1  O -13.336   8.492   5.848 1.00 . A A . 1517 GLN OE1  1 1 
       14 27828 1 1  11 VAL C    C -14.099   4.342  -0.432 1.00 . A A . 1518 VAL C    1 1 
       14 27829 1 1  11 VAL CA   C -12.742   4.997  -0.202 1.00 . A A . 1518 VAL CA   1 1 
       14 27830 1 1  11 VAL CB   C -11.728   4.643  -1.356 1.00 . A A . 1518 VAL CB   1 1 
       14 27831 1 1  11 VAL CG1  C -11.603   3.151  -1.602 1.00 . A A . 1518 VAL CG1  1 1 
       14 27832 1 1  11 VAL CG2  C -12.069   5.365  -2.644 1.00 . A A . 1518 VAL CG2  1 1 
       14 27833 1 1  11 VAL H    H -12.471   3.615   1.352 1.00 . A A . 1518 VAL H    1 1 
       14 27834 1 1  11 VAL HA   H -12.885   6.067  -0.140 1.00 . A A . 1518 VAL HA   1 1 
       14 27835 1 1  11 VAL HB   H -10.755   4.986  -1.036 1.00 . A A . 1518 VAL HB   1 1 
       14 27836 1 1  11 VAL HG11 H -10.908   2.975  -2.409 1.00 . A A . 1518 VAL HG11 1 1 
       14 27837 1 1  11 VAL HG12 H -12.569   2.745  -1.865 1.00 . A A . 1518 VAL HG12 1 1 
       14 27838 1 1  11 VAL HG13 H -11.243   2.668  -0.705 1.00 . A A . 1518 VAL HG13 1 1 
       14 27839 1 1  11 VAL HG21 H -13.060   5.083  -2.964 1.00 . A A . 1518 VAL HG21 1 1 
       14 27840 1 1  11 VAL HG22 H -11.351   5.075  -3.397 1.00 . A A . 1518 VAL HG22 1 1 
       14 27841 1 1  11 VAL HG23 H -12.022   6.433  -2.487 1.00 . A A . 1518 VAL HG23 1 1 
       14 27842 1 1  11 VAL N    N -12.285   4.547   1.099 1.00 . A A . 1518 VAL N    1 1 
       14 27843 1 1  11 VAL O    O -14.312   3.214  -0.005 1.00 . A A . 1518 VAL O    1 1 
       14 27844 1 1  12 THR C    C -16.571   4.050  -2.628 1.00 . A A . 1519 THR C    1 1 
       14 27845 1 1  12 THR CA   C -16.344   4.482  -1.182 1.00 . A A . 1519 THR CA   1 1 
       14 27846 1 1  12 THR CB   C -17.402   5.521  -0.758 1.00 . A A . 1519 THR CB   1 1 
       14 27847 1 1  12 THR CG2  C -18.804   4.914  -0.724 1.00 . A A . 1519 THR CG2  1 1 
       14 27848 1 1  12 THR H    H -14.845   5.940  -1.351 1.00 . A A . 1519 THR H    1 1 
       14 27849 1 1  12 THR HA   H -16.435   3.622  -0.534 1.00 . A A . 1519 THR HA   1 1 
       14 27850 1 1  12 THR HB   H -17.381   6.348  -1.452 1.00 . A A . 1519 THR HB   1 1 
       14 27851 1 1  12 THR HG1  H -16.109   5.991   0.643 1.00 . A A . 1519 THR HG1  1 1 
       14 27852 1 1  12 THR HG21 H -18.827   4.103  -0.010 1.00 . A A . 1519 THR HG21 1 1 
       14 27853 1 1  12 THR HG22 H -19.056   4.536  -1.703 1.00 . A A . 1519 THR HG22 1 1 
       14 27854 1 1  12 THR HG23 H -19.517   5.671  -0.433 1.00 . A A . 1519 THR HG23 1 1 
       14 27855 1 1  12 THR N    N -15.026   5.036  -1.010 1.00 . A A . 1519 THR N    1 1 
       14 27856 1 1  12 THR O    O -16.138   4.730  -3.563 1.00 . A A . 1519 THR O    1 1 
       14 27857 1 1  12 THR OG1  O -17.070   5.996   0.556 1.00 . A A . 1519 THR OG1  1 1 
       14 27858 1 1  13 ASN C    C -18.929   2.995  -4.439 1.00 . A A . 1520 ASN C    1 1 
       14 27859 1 1  13 ASN CA   C -17.573   2.424  -4.116 1.00 . A A . 1520 ASN CA   1 1 
       14 27860 1 1  13 ASN CB   C -17.670   0.891  -4.156 1.00 . A A . 1520 ASN CB   1 1 
       14 27861 1 1  13 ASN CG   C -18.041   0.368  -5.545 1.00 . A A . 1520 ASN CG   1 1 
       14 27862 1 1  13 ASN H    H -17.434   2.367  -2.006 1.00 . A A . 1520 ASN H    1 1 
       14 27863 1 1  13 ASN HA   H -16.847   2.766  -4.836 1.00 . A A . 1520 ASN HA   1 1 
       14 27864 1 1  13 ASN HB2  H -16.713   0.473  -3.883 1.00 . A A . 1520 ASN HB2  1 1 
       14 27865 1 1  13 ASN HB3  H -18.417   0.555  -3.449 1.00 . A A . 1520 ASN HB3  1 1 
       14 27866 1 1  13 ASN HD21 H -19.041  -1.133  -4.751 1.00 . A A . 1520 ASN HD21 1 1 
       14 27867 1 1  13 ASN HD22 H -18.942  -1.145  -6.471 1.00 . A A . 1520 ASN HD22 1 1 
       14 27868 1 1  13 ASN N    N -17.199   2.901  -2.800 1.00 . A A . 1520 ASN N    1 1 
       14 27869 1 1  13 ASN ND2  N -18.759  -0.720  -5.601 1.00 . A A . 1520 ASN ND2  1 1 
       14 27870 1 1  13 ASN O    O -19.907   2.595  -3.836 1.00 . A A . 1520 ASN O    1 1 
       14 27871 1 1  13 ASN OD1  O -17.715   0.969  -6.554 1.00 . A A . 1520 ASN OD1  1 1 
       14 27872 1 1  14 PRO C    C -21.337   3.635  -6.343 1.00 . A A . 1521 PRO C    1 1 
       14 27873 1 1  14 PRO CA   C -20.286   4.584  -5.741 1.00 . A A . 1521 PRO CA   1 1 
       14 27874 1 1  14 PRO CB   C -19.870   5.650  -6.761 1.00 . A A . 1521 PRO CB   1 1 
       14 27875 1 1  14 PRO CD   C -17.901   4.395  -6.242 1.00 . A A . 1521 PRO CD   1 1 
       14 27876 1 1  14 PRO CG   C -18.588   5.155  -7.334 1.00 . A A . 1521 PRO CG   1 1 
       14 27877 1 1  14 PRO HA   H -20.711   5.064  -4.873 1.00 . A A . 1521 PRO HA   1 1 
       14 27878 1 1  14 PRO HB2  H -20.634   5.742  -7.519 1.00 . A A . 1521 PRO HB2  1 1 
       14 27879 1 1  14 PRO HB3  H -19.736   6.597  -6.259 1.00 . A A . 1521 PRO HB3  1 1 
       14 27880 1 1  14 PRO HD2  H -17.342   3.567  -6.650 1.00 . A A . 1521 PRO HD2  1 1 
       14 27881 1 1  14 PRO HD3  H -17.254   5.049  -5.675 1.00 . A A . 1521 PRO HD3  1 1 
       14 27882 1 1  14 PRO HG2  H -18.797   4.490  -8.160 1.00 . A A . 1521 PRO HG2  1 1 
       14 27883 1 1  14 PRO HG3  H -17.980   5.987  -7.657 1.00 . A A . 1521 PRO HG3  1 1 
       14 27884 1 1  14 PRO N    N -19.022   3.914  -5.402 1.00 . A A . 1521 PRO N    1 1 
       14 27885 1 1  14 PRO O    O -22.507   3.992  -6.461 1.00 . A A . 1521 PRO O    1 1 
       14 27886 1 1  15 SER C    C -22.566   0.724  -6.149 1.00 . A A . 1522 SER C    1 1 
       14 27887 1 1  15 SER CA   C -21.824   1.469  -7.265 1.00 . A A . 1522 SER CA   1 1 
       14 27888 1 1  15 SER CB   C -21.064   0.483  -8.163 1.00 . A A . 1522 SER CB   1 1 
       14 27889 1 1  15 SER H    H -19.970   2.227  -6.592 1.00 . A A . 1522 SER H    1 1 
       14 27890 1 1  15 SER HA   H -22.548   2.001  -7.864 1.00 . A A . 1522 SER HA   1 1 
       14 27891 1 1  15 SER HB2  H -20.463   1.033  -8.868 1.00 . A A . 1522 SER HB2  1 1 
       14 27892 1 1  15 SER HB3  H -20.413  -0.117  -7.544 1.00 . A A . 1522 SER HB3  1 1 
       14 27893 1 1  15 SER HG   H -21.503  -1.235  -8.991 1.00 . A A . 1522 SER HG   1 1 
       14 27894 1 1  15 SER N    N -20.921   2.436  -6.703 1.00 . A A . 1522 SER N    1 1 
       14 27895 1 1  15 SER O    O -23.796   0.690  -6.121 1.00 . A A . 1522 SER O    1 1 
       14 27896 1 1  15 SER OG   O -21.955  -0.382  -8.861 1.00 . A A . 1522 SER OG   1 1 
       14 27897 1 1  16 THR C    C -22.725   0.251  -2.938 1.00 . A A . 1523 THR C    1 1 
       14 27898 1 1  16 THR CA   C -22.453  -0.612  -4.156 1.00 . A A . 1523 THR CA   1 1 
       14 27899 1 1  16 THR CB   C -21.629  -1.871  -3.776 1.00 . A A . 1523 THR CB   1 1 
       14 27900 1 1  16 THR CG2  C -21.613  -2.853  -4.931 1.00 . A A . 1523 THR CG2  1 1 
       14 27901 1 1  16 THR H    H -20.851   0.229  -5.235 1.00 . A A . 1523 THR H    1 1 
       14 27902 1 1  16 THR HA   H -23.409  -0.938  -4.538 1.00 . A A . 1523 THR HA   1 1 
       14 27903 1 1  16 THR HB   H -22.100  -2.344  -2.927 1.00 . A A . 1523 THR HB   1 1 
       14 27904 1 1  16 THR HG1  H -20.035  -2.125  -2.704 1.00 . A A . 1523 THR HG1  1 1 
       14 27905 1 1  16 THR HG21 H -21.031  -3.721  -4.661 1.00 . A A . 1523 THR HG21 1 1 
       14 27906 1 1  16 THR HG22 H -21.173  -2.372  -5.793 1.00 . A A . 1523 THR HG22 1 1 
       14 27907 1 1  16 THR HG23 H -22.625  -3.150  -5.165 1.00 . A A . 1523 THR HG23 1 1 
       14 27908 1 1  16 THR N    N -21.826   0.148  -5.217 1.00 . A A . 1523 THR N    1 1 
       14 27909 1 1  16 THR O    O -23.402  -0.167  -2.006 1.00 . A A . 1523 THR O    1 1 
       14 27910 1 1  16 THR OG1  O -20.268  -1.522  -3.424 1.00 . A A . 1523 THR OG1  1 1 
       14 27911 1 1  17 GLY C    C -21.649   1.968  -0.629 1.00 . A A . 1524 GLY C    1 1 
       14 27912 1 1  17 GLY CA   C -22.360   2.401  -1.881 1.00 . A A . 1524 GLY CA   1 1 
       14 27913 1 1  17 GLY H    H -21.616   1.733  -3.719 1.00 . A A . 1524 GLY H    1 1 
       14 27914 1 1  17 GLY HA2  H -21.997   3.373  -2.182 1.00 . A A . 1524 GLY HA2  1 1 
       14 27915 1 1  17 GLY HA3  H -23.418   2.466  -1.681 1.00 . A A . 1524 GLY HA3  1 1 
       14 27916 1 1  17 GLY N    N -22.176   1.457  -2.960 1.00 . A A . 1524 GLY N    1 1 
       14 27917 1 1  17 GLY O    O -21.950   2.430   0.459 1.00 . A A . 1524 GLY O    1 1 
       14 27918 1 1  18 HIS C    C -18.661   1.177   0.489 1.00 . A A . 1525 HIS C    1 1 
       14 27919 1 1  18 HIS CA   C -20.011   0.514   0.331 1.00 . A A . 1525 HIS CA   1 1 
       14 27920 1 1  18 HIS CB   C -19.839  -0.977   0.098 1.00 . A A . 1525 HIS CB   1 1 
       14 27921 1 1  18 HIS CD2  C -20.414  -2.269   2.283 1.00 . A A . 1525 HIS CD2  1 1 
       14 27922 1 1  18 HIS CE1  C -18.399  -2.908   2.813 1.00 . A A . 1525 HIS CE1  1 1 
       14 27923 1 1  18 HIS CG   C -19.568  -1.787   1.340 1.00 . A A . 1525 HIS CG   1 1 
       14 27924 1 1  18 HIS H    H -20.433   0.853  -1.703 1.00 . A A . 1525 HIS H    1 1 
       14 27925 1 1  18 HIS HA   H -20.603   0.666   1.221 1.00 . A A . 1525 HIS HA   1 1 
       14 27926 1 1  18 HIS HB2  H -20.718  -1.365  -0.394 1.00 . A A . 1525 HIS HB2  1 1 
       14 27927 1 1  18 HIS HB3  H -18.999  -1.110  -0.567 1.00 . A A . 1525 HIS HB3  1 1 
       14 27928 1 1  18 HIS HD1  H -17.487  -2.108   1.193 1.00 . A A . 1525 HIS HD1  1 1 
       14 27929 1 1  18 HIS HD2  H -21.485  -2.130   2.315 1.00 . A A . 1525 HIS HD2  1 1 
       14 27930 1 1  18 HIS HE1  H -17.567  -3.359   3.332 1.00 . A A . 1525 HIS HE1  1 1 
       14 27931 1 1  18 HIS HE2  H -19.995  -3.789   3.616 1.00 . A A . 1525 HIS HE2  1 1 
       14 27932 1 1  18 HIS N    N -20.694   1.091  -0.790 1.00 . A A . 1525 HIS N    1 1 
       14 27933 1 1  18 HIS ND1  N -18.323  -2.214   1.706 1.00 . A A . 1525 HIS ND1  1 1 
       14 27934 1 1  18 HIS NE2  N -19.655  -2.965   3.187 1.00 . A A . 1525 HIS NE2  1 1 
       14 27935 1 1  18 HIS O    O -17.987   1.485  -0.506 1.00 . A A . 1525 HIS O    1 1 
       14 27936 1 1  19 LEU C    C -15.985   0.917   2.205 1.00 . A A . 1526 LEU C    1 1 
       14 27937 1 1  19 LEU CA   C -17.026   2.010   2.036 1.00 . A A . 1526 LEU CA   1 1 
       14 27938 1 1  19 LEU CB   C -17.235   2.853   3.339 1.00 . A A . 1526 LEU CB   1 1 
       14 27939 1 1  19 LEU CD1  C -15.099   2.772   4.724 1.00 . A A . 1526 LEU CD1  1 1 
       14 27940 1 1  19 LEU CD2  C -15.326   4.446   2.906 1.00 . A A . 1526 LEU CD2  1 1 
       14 27941 1 1  19 LEU CG   C -16.060   3.655   3.961 1.00 . A A . 1526 LEU CG   1 1 
       14 27942 1 1  19 LEU H    H -18.848   1.097   2.453 1.00 . A A . 1526 LEU H    1 1 
       14 27943 1 1  19 LEU HA   H -16.740   2.668   1.228 1.00 . A A . 1526 LEU HA   1 1 
       14 27944 1 1  19 LEU HB2  H -18.021   3.565   3.137 1.00 . A A . 1526 LEU HB2  1 1 
       14 27945 1 1  19 LEU HB3  H -17.607   2.175   4.093 1.00 . A A . 1526 LEU HB3  1 1 
       14 27946 1 1  19 LEU HD11 H -14.684   2.031   4.055 1.00 . A A . 1526 LEU HD11 1 1 
       14 27947 1 1  19 LEU HD12 H -15.624   2.278   5.528 1.00 . A A . 1526 LEU HD12 1 1 
       14 27948 1 1  19 LEU HD13 H -14.301   3.375   5.130 1.00 . A A . 1526 LEU HD13 1 1 
       14 27949 1 1  19 LEU HD21 H -14.536   5.034   3.356 1.00 . A A . 1526 LEU HD21 1 1 
       14 27950 1 1  19 LEU HD22 H -16.014   5.104   2.396 1.00 . A A . 1526 LEU HD22 1 1 
       14 27951 1 1  19 LEU HD23 H -14.891   3.763   2.190 1.00 . A A . 1526 LEU HD23 1 1 
       14 27952 1 1  19 LEU HG   H -16.466   4.354   4.678 1.00 . A A . 1526 LEU HG   1 1 
       14 27953 1 1  19 LEU N    N -18.278   1.388   1.708 1.00 . A A . 1526 LEU N    1 1 
       14 27954 1 1  19 LEU O    O -16.245  -0.082   2.866 1.00 . A A . 1526 LEU O    1 1 
       14 27955 1 1  20 PHE C    C -12.923   0.654   2.886 1.00 . A A . 1527 PHE C    1 1 
       14 27956 1 1  20 PHE CA   C -13.761   0.153   1.725 1.00 . A A . 1527 PHE CA   1 1 
       14 27957 1 1  20 PHE CB   C -12.881   0.091   0.466 1.00 . A A . 1527 PHE CB   1 1 
       14 27958 1 1  20 PHE CD1  C -13.768  -1.671  -1.096 1.00 . A A . 1527 PHE CD1  1 1 
       14 27959 1 1  20 PHE CD2  C -13.982   0.605  -1.731 1.00 . A A . 1527 PHE CD2  1 1 
       14 27960 1 1  20 PHE CE1  C -14.368  -2.057  -2.276 1.00 . A A . 1527 PHE CE1  1 1 
       14 27961 1 1  20 PHE CE2  C -14.575   0.225  -2.910 1.00 . A A . 1527 PHE CE2  1 1 
       14 27962 1 1  20 PHE CG   C -13.569  -0.335  -0.808 1.00 . A A . 1527 PHE CG   1 1 
       14 27963 1 1  20 PHE CZ   C -14.771  -1.109  -3.183 1.00 . A A . 1527 PHE CZ   1 1 
       14 27964 1 1  20 PHE H    H -14.739   1.837   0.953 1.00 . A A . 1527 PHE H    1 1 
       14 27965 1 1  20 PHE HA   H -14.154  -0.828   1.951 1.00 . A A . 1527 PHE HA   1 1 
       14 27966 1 1  20 PHE HB2  H -12.464   1.071   0.288 1.00 . A A . 1527 PHE HB2  1 1 
       14 27967 1 1  20 PHE HB3  H -12.069  -0.598   0.651 1.00 . A A . 1527 PHE HB3  1 1 
       14 27968 1 1  20 PHE HD1  H -13.464  -2.426  -0.386 1.00 . A A . 1527 PHE HD1  1 1 
       14 27969 1 1  20 PHE HD2  H -13.833   1.654  -1.519 1.00 . A A . 1527 PHE HD2  1 1 
       14 27970 1 1  20 PHE HE1  H -14.521  -3.105  -2.487 1.00 . A A . 1527 PHE HE1  1 1 
       14 27971 1 1  20 PHE HE2  H -14.894   0.972  -3.620 1.00 . A A . 1527 PHE HE2  1 1 
       14 27972 1 1  20 PHE HZ   H -15.238  -1.408  -4.110 1.00 . A A . 1527 PHE HZ   1 1 
       14 27973 1 1  20 PHE N    N -14.859   1.071   1.560 1.00 . A A . 1527 PHE N    1 1 
       14 27974 1 1  20 PHE O    O -12.241   1.685   2.771 1.00 . A A . 1527 PHE O    1 1 
       14 27975 1 1  21 ASP C    C -11.053  -0.503   5.359 1.00 . A A . 1528 ASP C    1 1 
       14 27976 1 1  21 ASP CA   C -12.288   0.347   5.194 1.00 . A A . 1528 ASP CA   1 1 
       14 27977 1 1  21 ASP CB   C -13.193   0.231   6.433 1.00 . A A . 1528 ASP CB   1 1 
       14 27978 1 1  21 ASP CG   C -12.441   0.352   7.744 1.00 . A A . 1528 ASP CG   1 1 
       14 27979 1 1  21 ASP H    H -13.615  -0.806   4.034 1.00 . A A . 1528 ASP H    1 1 
       14 27980 1 1  21 ASP HA   H -11.987   1.379   5.089 1.00 . A A . 1528 ASP HA   1 1 
       14 27981 1 1  21 ASP HB2  H -13.923   1.025   6.395 1.00 . A A . 1528 ASP HB2  1 1 
       14 27982 1 1  21 ASP HB3  H -13.711  -0.716   6.410 1.00 . A A . 1528 ASP HB3  1 1 
       14 27983 1 1  21 ASP N    N -13.019  -0.022   3.997 1.00 . A A . 1528 ASP N    1 1 
       14 27984 1 1  21 ASP O    O -11.133  -1.666   5.744 1.00 . A A . 1528 ASP O    1 1 
       14 27985 1 1  21 ASP OD1  O -11.818   1.391   7.984 1.00 . A A . 1528 ASP OD1  1 1 
       14 27986 1 1  21 ASP OD2  O -12.467  -0.612   8.550 1.00 . A A . 1528 ASP OD2  1 1 
       14 27987 1 1  22 LEU C    C  -7.919  -0.165   6.422 1.00 . A A . 1529 LEU C    1 1 
       14 27988 1 1  22 LEU CA   C  -8.662  -0.661   5.195 1.00 . A A . 1529 LEU CA   1 1 
       14 27989 1 1  22 LEU CB   C  -7.767  -0.545   3.967 1.00 . A A . 1529 LEU CB   1 1 
       14 27990 1 1  22 LEU CD1  C  -7.254  -1.003   1.593 1.00 . A A . 1529 LEU CD1  1 1 
       14 27991 1 1  22 LEU CD2  C  -8.633  -2.624   2.863 1.00 . A A . 1529 LEU CD2  1 1 
       14 27992 1 1  22 LEU CG   C  -8.289  -1.158   2.674 1.00 . A A . 1529 LEU CG   1 1 
       14 27993 1 1  22 LEU H    H  -9.916   0.962   4.653 1.00 . A A . 1529 LEU H    1 1 
       14 27994 1 1  22 LEU HA   H  -8.916  -1.702   5.342 1.00 . A A . 1529 LEU HA   1 1 
       14 27995 1 1  22 LEU HB2  H  -7.588   0.506   3.787 1.00 . A A . 1529 LEU HB2  1 1 
       14 27996 1 1  22 LEU HB3  H  -6.823  -1.016   4.202 1.00 . A A . 1529 LEU HB3  1 1 
       14 27997 1 1  22 LEU HD11 H  -6.347  -1.510   1.890 1.00 . A A . 1529 LEU HD11 1 1 
       14 27998 1 1  22 LEU HD12 H  -7.051   0.046   1.439 1.00 . A A . 1529 LEU HD12 1 1 
       14 27999 1 1  22 LEU HD13 H  -7.624  -1.438   0.676 1.00 . A A . 1529 LEU HD13 1 1 
       14 28000 1 1  22 LEU HD21 H  -7.751  -3.176   3.154 1.00 . A A . 1529 LEU HD21 1 1 
       14 28001 1 1  22 LEU HD22 H  -9.018  -3.026   1.937 1.00 . A A . 1529 LEU HD22 1 1 
       14 28002 1 1  22 LEU HD23 H  -9.386  -2.721   3.632 1.00 . A A . 1529 LEU HD23 1 1 
       14 28003 1 1  22 LEU HG   H  -9.179  -0.630   2.363 1.00 . A A . 1529 LEU HG   1 1 
       14 28004 1 1  22 LEU N    N  -9.917   0.050   5.022 1.00 . A A . 1529 LEU N    1 1 
       14 28005 1 1  22 LEU O    O  -6.754  -0.490   6.628 1.00 . A A . 1529 LEU O    1 1 
       14 28006 1 1  23 SER C    C  -7.676   0.104   9.491 1.00 . A A . 1530 SER C    1 1 
       14 28007 1 1  23 SER CA   C  -7.995   1.192   8.436 1.00 . A A . 1530 SER CA   1 1 
       14 28008 1 1  23 SER CB   C  -8.909   2.277   8.993 1.00 . A A . 1530 SER CB   1 1 
       14 28009 1 1  23 SER H    H  -9.549   0.784   7.075 1.00 . A A . 1530 SER H    1 1 
       14 28010 1 1  23 SER HA   H  -7.063   1.638   8.124 1.00 . A A . 1530 SER HA   1 1 
       14 28011 1 1  23 SER HB2  H  -9.271   2.888   8.179 1.00 . A A . 1530 SER HB2  1 1 
       14 28012 1 1  23 SER HB3  H  -9.750   1.808   9.482 1.00 . A A . 1530 SER HB3  1 1 
       14 28013 1 1  23 SER HG   H  -8.579   4.020   9.709 1.00 . A A . 1530 SER HG   1 1 
       14 28014 1 1  23 SER N    N  -8.602   0.600   7.255 1.00 . A A . 1530 SER N    1 1 
       14 28015 1 1  23 SER O    O  -6.925   0.326  10.438 1.00 . A A . 1530 SER O    1 1 
       14 28016 1 1  23 SER OG   O  -8.251   3.126   9.928 1.00 . A A . 1530 SER OG   1 1 
       14 28017 1 1  24 SER C    C  -6.494  -2.695   9.869 1.00 . A A . 1531 SER C    1 1 
       14 28018 1 1  24 SER CA   C  -7.939  -2.209  10.140 1.00 . A A . 1531 SER CA   1 1 
       14 28019 1 1  24 SER CB   C  -8.961  -3.280   9.820 1.00 . A A . 1531 SER CB   1 1 
       14 28020 1 1  24 SER H    H  -8.886  -1.208   8.585 1.00 . A A . 1531 SER H    1 1 
       14 28021 1 1  24 SER HA   H  -8.037  -1.920  11.176 1.00 . A A . 1531 SER HA   1 1 
       14 28022 1 1  24 SER HB2  H  -8.572  -4.249  10.096 1.00 . A A . 1531 SER HB2  1 1 
       14 28023 1 1  24 SER HB3  H  -9.877  -3.084  10.358 1.00 . A A . 1531 SER HB3  1 1 
       14 28024 1 1  24 SER HG   H -10.190  -3.368   8.307 1.00 . A A . 1531 SER HG   1 1 
       14 28025 1 1  24 SER N    N  -8.239  -1.068   9.309 1.00 . A A . 1531 SER N    1 1 
       14 28026 1 1  24 SER O    O  -5.844  -3.294  10.717 1.00 . A A . 1531 SER O    1 1 
       14 28027 1 1  24 SER OG   O  -9.235  -3.261   8.422 1.00 . A A . 1531 SER OG   1 1 
       14 28028 1 1  25 LEU C    C  -3.697  -1.554   8.536 1.00 . A A . 1532 LEU C    1 1 
       14 28029 1 1  25 LEU CA   C  -4.669  -2.713   8.243 1.00 . A A . 1532 LEU CA   1 1 
       14 28030 1 1  25 LEU CB   C  -4.673  -3.042   6.750 1.00 . A A . 1532 LEU CB   1 1 
       14 28031 1 1  25 LEU CD1  C  -5.538  -4.333   4.788 1.00 . A A . 1532 LEU CD1  1 1 
       14 28032 1 1  25 LEU CD2  C  -5.213  -5.485   6.986 1.00 . A A . 1532 LEU CD2  1 1 
       14 28033 1 1  25 LEU CG   C  -5.592  -4.178   6.300 1.00 . A A . 1532 LEU CG   1 1 
       14 28034 1 1  25 LEU H    H  -6.583  -1.888   8.054 1.00 . A A . 1532 LEU H    1 1 
       14 28035 1 1  25 LEU HA   H  -4.347  -3.585   8.793 1.00 . A A . 1532 LEU HA   1 1 
       14 28036 1 1  25 LEU HB2  H  -4.961  -2.150   6.215 1.00 . A A . 1532 LEU HB2  1 1 
       14 28037 1 1  25 LEU HB3  H  -3.662  -3.295   6.462 1.00 . A A . 1532 LEU HB3  1 1 
       14 28038 1 1  25 LEU HD11 H  -6.192  -5.136   4.482 1.00 . A A . 1532 LEU HD11 1 1 
       14 28039 1 1  25 LEU HD12 H  -4.526  -4.561   4.487 1.00 . A A . 1532 LEU HD12 1 1 
       14 28040 1 1  25 LEU HD13 H  -5.853  -3.413   4.318 1.00 . A A . 1532 LEU HD13 1 1 
       14 28041 1 1  25 LEU HD21 H  -4.193  -5.741   6.738 1.00 . A A . 1532 LEU HD21 1 1 
       14 28042 1 1  25 LEU HD22 H  -5.872  -6.273   6.652 1.00 . A A . 1532 LEU HD22 1 1 
       14 28043 1 1  25 LEU HD23 H  -5.304  -5.370   8.057 1.00 . A A . 1532 LEU HD23 1 1 
       14 28044 1 1  25 LEU HG   H  -6.608  -3.931   6.574 1.00 . A A . 1532 LEU HG   1 1 
       14 28045 1 1  25 LEU N    N  -6.009  -2.380   8.681 1.00 . A A . 1532 LEU N    1 1 
       14 28046 1 1  25 LEU O    O  -2.583  -1.511   8.019 1.00 . A A . 1532 LEU O    1 1 
       14 28047 1 1  26 SER C    C  -2.304   0.245  10.820 1.00 . A A . 1533 SER C    1 1 
       14 28048 1 1  26 SER CA   C  -3.336   0.566   9.699 1.00 . A A . 1533 SER CA   1 1 
       14 28049 1 1  26 SER CB   C  -4.293   1.721  10.102 1.00 . A A . 1533 SER CB   1 1 
       14 28050 1 1  26 SER H    H  -5.012  -0.721   9.768 1.00 . A A . 1533 SER H    1 1 
       14 28051 1 1  26 SER HA   H  -2.793   0.855   8.811 1.00 . A A . 1533 SER HA   1 1 
       14 28052 1 1  26 SER HB2  H  -5.052   1.825   9.341 1.00 . A A . 1533 SER HB2  1 1 
       14 28053 1 1  26 SER HB3  H  -4.772   1.461  11.035 1.00 . A A . 1533 SER HB3  1 1 
       14 28054 1 1  26 SER HG   H  -3.350   3.261   9.370 1.00 . A A . 1533 SER HG   1 1 
       14 28055 1 1  26 SER N    N  -4.126  -0.618   9.360 1.00 . A A . 1533 SER N    1 1 
       14 28056 1 1  26 SER O    O  -2.002   1.085  11.670 1.00 . A A . 1533 SER O    1 1 
       14 28057 1 1  26 SER OG   O  -3.644   2.985  10.253 1.00 . A A . 1533 SER OG   1 1 
       14 28058 1 1  27 GLY C    C   0.521  -0.723  11.480 1.00 . A A . 1534 GLY C    1 1 
       14 28059 1 1  27 GLY CA   C  -0.800  -1.392  11.780 1.00 . A A . 1534 GLY CA   1 1 
       14 28060 1 1  27 GLY H    H  -2.106  -1.612  10.136 1.00 . A A . 1534 GLY H    1 1 
       14 28061 1 1  27 GLY HA2  H  -1.124  -1.115  12.773 1.00 . A A . 1534 GLY HA2  1 1 
       14 28062 1 1  27 GLY HA3  H  -0.671  -2.463  11.728 1.00 . A A . 1534 GLY HA3  1 1 
       14 28063 1 1  27 GLY N    N  -1.802  -0.984  10.824 1.00 . A A . 1534 GLY N    1 1 
       14 28064 1 1  27 GLY O    O   1.293  -1.206  10.649 1.00 . A A . 1534 GLY O    1 1 
       14 28065 1 1  28 ARG C    C   3.285   0.554  12.233 1.00 . A A . 1535 ARG C    1 1 
       14 28066 1 1  28 ARG CA   C   1.945   1.250  11.977 1.00 . A A . 1535 ARG CA   1 1 
       14 28067 1 1  28 ARG CB   C   1.850   2.467  12.883 1.00 . A A . 1535 ARG CB   1 1 
       14 28068 1 1  28 ARG CD   C   1.985   3.373  15.209 1.00 . A A . 1535 ARG CD   1 1 
       14 28069 1 1  28 ARG CG   C   2.018   2.142  14.349 1.00 . A A . 1535 ARG CG   1 1 
       14 28070 1 1  28 ARG CZ   C   1.881   3.648  17.674 1.00 . A A . 1535 ARG CZ   1 1 
       14 28071 1 1  28 ARG H    H   0.145   0.588  12.909 1.00 . A A . 1535 ARG H    1 1 
       14 28072 1 1  28 ARG HA   H   1.925   1.594  10.954 1.00 . A A . 1535 ARG HA   1 1 
       14 28073 1 1  28 ARG HB2  H   2.619   3.172  12.602 1.00 . A A . 1535 ARG HB2  1 1 
       14 28074 1 1  28 ARG HB3  H   0.883   2.928  12.746 1.00 . A A . 1535 ARG HB3  1 1 
       14 28075 1 1  28 ARG HD2  H   2.672   4.102  14.804 1.00 . A A . 1535 ARG HD2  1 1 
       14 28076 1 1  28 ARG HD3  H   0.983   3.776  15.206 1.00 . A A . 1535 ARG HD3  1 1 
       14 28077 1 1  28 ARG HE   H   3.070   2.362  16.639 1.00 . A A . 1535 ARG HE   1 1 
       14 28078 1 1  28 ARG HG2  H   1.215   1.487  14.652 1.00 . A A . 1535 ARG HG2  1 1 
       14 28079 1 1  28 ARG HG3  H   2.962   1.635  14.486 1.00 . A A . 1535 ARG HG3  1 1 
       14 28080 1 1  28 ARG HH11 H   0.493   4.823  16.706 1.00 . A A . 1535 ARG HH11 1 1 
       14 28081 1 1  28 ARG HH12 H   0.512   4.970  18.399 1.00 . A A . 1535 ARG HH12 1 1 
       14 28082 1 1  28 ARG HH21 H   3.103   2.641  18.959 1.00 . A A . 1535 ARG HH21 1 1 
       14 28083 1 1  28 ARG HH22 H   2.047   3.742  19.722 1.00 . A A . 1535 ARG HH22 1 1 
       14 28084 1 1  28 ARG N    N   0.785   0.368  12.195 1.00 . A A . 1535 ARG N    1 1 
       14 28085 1 1  28 ARG NE   N   2.366   3.062  16.581 1.00 . A A . 1535 ARG NE   1 1 
       14 28086 1 1  28 ARG NH1  N   0.905   4.543  17.583 1.00 . A A . 1535 ARG NH1  1 1 
       14 28087 1 1  28 ARG NH2  N   2.369   3.327  18.859 1.00 . A A . 1535 ARG NH2  1 1 
       14 28088 1 1  28 ARG O    O   4.360   1.121  11.946 1.00 . A A . 1535 ARG O    1 1 
       14 28089 1 1  29 ALA C    C   5.040  -1.895  11.776 1.00 . A A . 1536 ALA C    1 1 
       14 28090 1 1  29 ALA CA   C   4.410  -1.421  13.075 1.00 . A A . 1536 ALA CA   1 1 
       14 28091 1 1  29 ALA CB   C   4.073  -2.590  13.969 1.00 . A A . 1536 ALA CB   1 1 
       14 28092 1 1  29 ALA H    H   2.357  -0.990  13.082 1.00 . A A . 1536 ALA H    1 1 
       14 28093 1 1  29 ALA HA   H   5.118  -0.788  13.590 1.00 . A A . 1536 ALA HA   1 1 
       14 28094 1 1  29 ALA HB1  H   4.970  -3.144  14.206 1.00 . A A . 1536 ALA HB1  1 1 
       14 28095 1 1  29 ALA HB2  H   3.368  -3.227  13.457 1.00 . A A . 1536 ALA HB2  1 1 
       14 28096 1 1  29 ALA HB3  H   3.623  -2.217  14.877 1.00 . A A . 1536 ALA HB3  1 1 
       14 28097 1 1  29 ALA N    N   3.232  -0.636  12.812 1.00 . A A . 1536 ALA N    1 1 
       14 28098 1 1  29 ALA O    O   6.234  -2.220  11.717 1.00 . A A . 1536 ALA O    1 1 
       14 28099 1 1  30 GLY C    C   4.498  -3.700   9.115 1.00 . A A . 1537 GLY C    1 1 
       14 28100 1 1  30 GLY CA   C   4.706  -2.260   9.450 1.00 . A A . 1537 GLY CA   1 1 
       14 28101 1 1  30 GLY H    H   3.281  -1.685  10.846 1.00 . A A . 1537 GLY H    1 1 
       14 28102 1 1  30 GLY HA2  H   4.183  -1.662   8.720 1.00 . A A . 1537 GLY HA2  1 1 
       14 28103 1 1  30 GLY HA3  H   5.761  -2.038   9.396 1.00 . A A . 1537 GLY HA3  1 1 
       14 28104 1 1  30 GLY N    N   4.230  -1.916  10.734 1.00 . A A . 1537 GLY N    1 1 
       14 28105 1 1  30 GLY O    O   5.242  -4.569   9.589 1.00 . A A . 1537 GLY O    1 1 
       14 28106 1 1  31 PHE C    C   4.411  -5.591   6.923 1.00 . A A . 1538 PHE C    1 1 
       14 28107 1 1  31 PHE CA   C   3.253  -5.305   7.828 1.00 . A A . 1538 PHE CA   1 1 
       14 28108 1 1  31 PHE CB   C   1.924  -5.400   7.071 1.00 . A A . 1538 PHE CB   1 1 
       14 28109 1 1  31 PHE CD1  C   0.232  -3.951   8.231 1.00 . A A . 1538 PHE CD1  1 1 
       14 28110 1 1  31 PHE CD2  C   0.087  -6.306   8.504 1.00 . A A . 1538 PHE CD2  1 1 
       14 28111 1 1  31 PHE CE1  C  -0.865  -3.789   9.043 1.00 . A A . 1538 PHE CE1  1 1 
       14 28112 1 1  31 PHE CE2  C  -1.014  -6.147   9.321 1.00 . A A . 1538 PHE CE2  1 1 
       14 28113 1 1  31 PHE CG   C   0.721  -5.213   7.950 1.00 . A A . 1538 PHE CG   1 1 
       14 28114 1 1  31 PHE CZ   C  -1.490  -4.887   9.590 1.00 . A A . 1538 PHE CZ   1 1 
       14 28115 1 1  31 PHE H    H   2.862  -3.255   8.073 1.00 . A A . 1538 PHE H    1 1 
       14 28116 1 1  31 PHE HA   H   3.270  -5.998   8.657 1.00 . A A . 1538 PHE HA   1 1 
       14 28117 1 1  31 PHE HB2  H   1.899  -4.635   6.308 1.00 . A A . 1538 PHE HB2  1 1 
       14 28118 1 1  31 PHE HB3  H   1.852  -6.370   6.603 1.00 . A A . 1538 PHE HB3  1 1 
       14 28119 1 1  31 PHE HD1  H   0.719  -3.087   7.804 1.00 . A A . 1538 PHE HD1  1 1 
       14 28120 1 1  31 PHE HD2  H   0.460  -7.298   8.293 1.00 . A A . 1538 PHE HD2  1 1 
       14 28121 1 1  31 PHE HE1  H  -1.239  -2.799   9.254 1.00 . A A . 1538 PHE HE1  1 1 
       14 28122 1 1  31 PHE HE2  H  -1.499  -7.012   9.748 1.00 . A A . 1538 PHE HE2  1 1 
       14 28123 1 1  31 PHE HZ   H  -2.352  -4.759  10.229 1.00 . A A . 1538 PHE HZ   1 1 
       14 28124 1 1  31 PHE N    N   3.474  -3.975   8.342 1.00 . A A . 1538 PHE N    1 1 
       14 28125 1 1  31 PHE O    O   4.698  -4.804   6.028 1.00 . A A . 1538 PHE O    1 1 
       14 28126 1 1  32 THR C    C   6.217  -7.881   5.350 1.00 . A A . 1539 THR C    1 1 
       14 28127 1 1  32 THR CA   C   6.330  -6.909   6.523 1.00 . A A . 1539 THR CA   1 1 
       14 28128 1 1  32 THR CB   C   7.321  -7.456   7.559 1.00 . A A . 1539 THR CB   1 1 
       14 28129 1 1  32 THR CG2  C   8.750  -7.354   7.034 1.00 . A A . 1539 THR CG2  1 1 
       14 28130 1 1  32 THR H    H   4.711  -7.328   7.791 1.00 . A A . 1539 THR H    1 1 
       14 28131 1 1  32 THR HA   H   6.721  -5.966   6.170 1.00 . A A . 1539 THR HA   1 1 
       14 28132 1 1  32 THR HB   H   7.084  -8.489   7.769 1.00 . A A . 1539 THR HB   1 1 
       14 28133 1 1  32 THR HG1  H   6.380  -6.171   8.726 1.00 . A A . 1539 THR HG1  1 1 
       14 28134 1 1  32 THR HG21 H   8.839  -7.924   6.121 1.00 . A A . 1539 THR HG21 1 1 
       14 28135 1 1  32 THR HG22 H   9.433  -7.744   7.774 1.00 . A A . 1539 THR HG22 1 1 
       14 28136 1 1  32 THR HG23 H   8.984  -6.318   6.839 1.00 . A A . 1539 THR HG23 1 1 
       14 28137 1 1  32 THR N    N   5.077  -6.670   7.158 1.00 . A A . 1539 THR N    1 1 
       14 28138 1 1  32 THR O    O   5.943  -9.072   5.525 1.00 . A A . 1539 THR O    1 1 
       14 28139 1 1  32 THR OG1  O   7.206  -6.671   8.774 1.00 . A A . 1539 THR OG1  1 1 
       14 28140 1 1  33 ALA C    C   7.885  -8.357   2.540 1.00 . A A . 1540 ALA C    1 1 
       14 28141 1 1  33 ALA CA   C   6.433  -8.160   2.969 1.00 . A A . 1540 ALA CA   1 1 
       14 28142 1 1  33 ALA CB   C   5.637  -7.506   1.866 1.00 . A A . 1540 ALA CB   1 1 
       14 28143 1 1  33 ALA H    H   6.476  -6.369   4.084 1.00 . A A . 1540 ALA H    1 1 
       14 28144 1 1  33 ALA HA   H   5.995  -9.121   3.199 1.00 . A A . 1540 ALA HA   1 1 
       14 28145 1 1  33 ALA HB1  H   6.079  -6.550   1.625 1.00 . A A . 1540 ALA HB1  1 1 
       14 28146 1 1  33 ALA HB2  H   4.620  -7.360   2.198 1.00 . A A . 1540 ALA HB2  1 1 
       14 28147 1 1  33 ALA HB3  H   5.646  -8.139   0.991 1.00 . A A . 1540 ALA HB3  1 1 
       14 28148 1 1  33 ALA N    N   6.392  -7.352   4.161 1.00 . A A . 1540 ALA N    1 1 
       14 28149 1 1  33 ALA O    O   8.503  -7.465   1.964 1.00 . A A . 1540 ALA O    1 1 
       14 28150 1 1  34 ALA C    C   9.824 -10.616   1.243 1.00 . A A . 1541 ALA C    1 1 
       14 28151 1 1  34 ALA CA   C   9.799  -9.796   2.524 1.00 . A A . 1541 ALA CA   1 1 
       14 28152 1 1  34 ALA CB   C  10.456 -10.555   3.666 1.00 . A A . 1541 ALA CB   1 1 
       14 28153 1 1  34 ALA H    H   7.917 -10.167   3.345 1.00 . A A . 1541 ALA H    1 1 
       14 28154 1 1  34 ALA HA   H  10.331  -8.868   2.371 1.00 . A A . 1541 ALA HA   1 1 
       14 28155 1 1  34 ALA HB1  H  11.479 -10.794   3.415 1.00 . A A . 1541 ALA HB1  1 1 
       14 28156 1 1  34 ALA HB2  H   9.901 -11.463   3.849 1.00 . A A . 1541 ALA HB2  1 1 
       14 28157 1 1  34 ALA HB3  H  10.435  -9.943   4.556 1.00 . A A . 1541 ALA HB3  1 1 
       14 28158 1 1  34 ALA N    N   8.440  -9.486   2.870 1.00 . A A . 1541 ALA N    1 1 
       14 28159 1 1  34 ALA O    O   9.210 -11.677   1.167 1.00 . A A . 1541 ALA O    1 1 
       14 28160 1 1  35 TYR C    C  11.798 -11.733  -1.049 1.00 . A A . 1542 TYR C    1 1 
       14 28161 1 1  35 TYR CA   C  10.568 -10.832  -1.032 1.00 . A A . 1542 TYR CA   1 1 
       14 28162 1 1  35 TYR CB   C  10.575  -9.866  -2.243 1.00 . A A . 1542 TYR CB   1 1 
       14 28163 1 1  35 TYR CD1  C  12.027  -7.862  -1.645 1.00 . A A . 1542 TYR CD1  1 1 
       14 28164 1 1  35 TYR CD2  C  12.805  -9.351  -3.333 1.00 . A A . 1542 TYR CD2  1 1 
       14 28165 1 1  35 TYR CE1  C  13.160  -7.092  -1.808 1.00 . A A . 1542 TYR CE1  1 1 
       14 28166 1 1  35 TYR CE2  C  13.935  -8.586  -3.498 1.00 . A A . 1542 TYR CE2  1 1 
       14 28167 1 1  35 TYR CG   C  11.827  -9.008  -2.405 1.00 . A A . 1542 TYR CG   1 1 
       14 28168 1 1  35 TYR CZ   C  14.110  -7.459  -2.735 1.00 . A A . 1542 TYR CZ   1 1 
       14 28169 1 1  35 TYR H    H  10.900  -9.228   0.316 1.00 . A A . 1542 TYR H    1 1 
       14 28170 1 1  35 TYR HA   H   9.692 -11.461  -1.094 1.00 . A A . 1542 TYR HA   1 1 
       14 28171 1 1  35 TYR HB2  H  10.468 -10.446  -3.147 1.00 . A A . 1542 TYR HB2  1 1 
       14 28172 1 1  35 TYR HB3  H   9.726  -9.205  -2.159 1.00 . A A . 1542 TYR HB3  1 1 
       14 28173 1 1  35 TYR HD1  H  11.284  -7.576  -0.917 1.00 . A A . 1542 TYR HD1  1 1 
       14 28174 1 1  35 TYR HD2  H  12.676 -10.238  -3.936 1.00 . A A . 1542 TYR HD2  1 1 
       14 28175 1 1  35 TYR HE1  H  13.299  -6.203  -1.209 1.00 . A A . 1542 TYR HE1  1 1 
       14 28176 1 1  35 TYR HE2  H  14.680  -8.873  -4.225 1.00 . A A . 1542 TYR HE2  1 1 
       14 28177 1 1  35 TYR HH   H  15.664  -6.535  -2.045 1.00 . A A . 1542 TYR HH   1 1 
       14 28178 1 1  35 TYR N    N  10.486 -10.110   0.228 1.00 . A A . 1542 TYR N    1 1 
       14 28179 1 1  35 TYR O    O  11.825 -12.763  -1.726 1.00 . A A . 1542 TYR O    1 1 
       14 28180 1 1  35 TYR OH   O  15.249  -6.694  -2.901 1.00 . A A . 1542 TYR OH   1 1 
       14 28181 1 1  36 ALA C    C  14.634 -11.838   1.179 1.00 . A A . 1543 ALA C    1 1 
       14 28182 1 1  36 ALA CA   C  14.042 -12.063  -0.192 1.00 . A A . 1543 ALA CA   1 1 
       14 28183 1 1  36 ALA CB   C  14.986 -11.531  -1.256 1.00 . A A . 1543 ALA CB   1 1 
       14 28184 1 1  36 ALA H    H  12.681 -10.598   0.340 1.00 . A A . 1543 ALA H    1 1 
       14 28185 1 1  36 ALA HA   H  13.873 -13.116  -0.360 1.00 . A A . 1543 ALA HA   1 1 
       14 28186 1 1  36 ALA HB1  H  15.931 -12.049  -1.193 1.00 . A A . 1543 ALA HB1  1 1 
       14 28187 1 1  36 ALA HB2  H  15.144 -10.474  -1.102 1.00 . A A . 1543 ALA HB2  1 1 
       14 28188 1 1  36 ALA HB3  H  14.551 -11.690  -2.233 1.00 . A A . 1543 ALA HB3  1 1 
       14 28189 1 1  36 ALA N    N  12.787 -11.362  -0.261 1.00 . A A . 1543 ALA N    1 1 
       14 28190 1 1  36 ALA O    O  14.360 -10.801   1.818 1.00 . A A . 1543 ALA O    1 1 
       14 28191 1 1  37 LYS C    C  17.065 -11.621   2.957 1.00 . A A . 1544 LYS C    1 1 
       14 28192 1 1  37 LYS CA   C  16.063 -12.756   2.927 1.00 . A A . 1544 LYS CA   1 1 
       14 28193 1 1  37 LYS CB   C  16.803 -14.058   3.215 1.00 . A A . 1544 LYS CB   1 1 
       14 28194 1 1  37 LYS CD   C  16.739 -16.510   3.662 1.00 . A A . 1544 LYS CD   1 1 
       14 28195 1 1  37 LYS CE   C  17.950 -16.762   2.775 1.00 . A A . 1544 LYS CE   1 1 
       14 28196 1 1  37 LYS CG   C  15.938 -15.306   3.203 1.00 . A A . 1544 LYS CG   1 1 
       14 28197 1 1  37 LYS H    H  15.578 -13.576   1.040 1.00 . A A . 1544 LYS H    1 1 
       14 28198 1 1  37 LYS HA   H  15.296 -12.626   3.678 1.00 . A A . 1544 LYS HA   1 1 
       14 28199 1 1  37 LYS HB2  H  17.575 -14.184   2.470 1.00 . A A . 1544 LYS HB2  1 1 
       14 28200 1 1  37 LYS HB3  H  17.272 -13.979   4.185 1.00 . A A . 1544 LYS HB3  1 1 
       14 28201 1 1  37 LYS HD2  H  17.080 -16.337   4.672 1.00 . A A . 1544 LYS HD2  1 1 
       14 28202 1 1  37 LYS HD3  H  16.100 -17.380   3.642 1.00 . A A . 1544 LYS HD3  1 1 
       14 28203 1 1  37 LYS HE2  H  17.608 -17.088   1.805 1.00 . A A . 1544 LYS HE2  1 1 
       14 28204 1 1  37 LYS HE3  H  18.502 -15.840   2.670 1.00 . A A . 1544 LYS HE3  1 1 
       14 28205 1 1  37 LYS HG2  H  15.100 -15.163   3.867 1.00 . A A . 1544 LYS HG2  1 1 
       14 28206 1 1  37 LYS HG3  H  15.582 -15.482   2.199 1.00 . A A . 1544 LYS HG3  1 1 
       14 28207 1 1  37 LYS HZ1  H  19.172 -17.470   4.279 1.00 . A A . 1544 LYS HZ1  1 1 
       14 28208 1 1  37 LYS HZ2  H  19.661 -17.944   2.725 1.00 . A A . 1544 LYS HZ2  1 1 
       14 28209 1 1  37 LYS HZ3  H  18.327 -18.696   3.477 1.00 . A A . 1544 LYS HZ3  1 1 
       14 28210 1 1  37 LYS N    N  15.417 -12.803   1.630 1.00 . A A . 1544 LYS N    1 1 
       14 28211 1 1  37 LYS NZ   N  18.835 -17.793   3.344 1.00 . A A . 1544 LYS NZ   1 1 
       14 28212 1 1  37 LYS O    O  17.998 -11.589   2.151 1.00 . A A . 1544 LYS O    1 1 
       14 28213 1 1  38 GLY C    C  17.077  -8.295   3.592 1.00 . A A . 1545 GLY C    1 1 
       14 28214 1 1  38 GLY CA   C  17.779  -9.575   3.940 1.00 . A A . 1545 GLY CA   1 1 
       14 28215 1 1  38 GLY H    H  16.113 -10.776   4.468 1.00 . A A . 1545 GLY H    1 1 
       14 28216 1 1  38 GLY HA2  H  18.166  -9.508   4.946 1.00 . A A . 1545 GLY HA2  1 1 
       14 28217 1 1  38 GLY HA3  H  18.599  -9.726   3.254 1.00 . A A . 1545 GLY HA3  1 1 
       14 28218 1 1  38 GLY N    N  16.879 -10.702   3.852 1.00 . A A . 1545 GLY N    1 1 
       14 28219 1 1  38 GLY O    O  17.630  -7.205   3.719 1.00 . A A . 1545 GLY O    1 1 
       14 28220 1 1  39 TRP C    C  13.685  -7.502   3.485 1.00 . A A . 1546 TRP C    1 1 
       14 28221 1 1  39 TRP CA   C  15.030  -7.318   2.812 1.00 . A A . 1546 TRP CA   1 1 
       14 28222 1 1  39 TRP CB   C  14.808  -7.250   1.297 1.00 . A A . 1546 TRP CB   1 1 
       14 28223 1 1  39 TRP CD1  C  16.669  -8.197  -0.143 1.00 . A A . 1546 TRP CD1  1 1 
       14 28224 1 1  39 TRP CD2  C  16.819  -5.995   0.187 1.00 . A A . 1546 TRP CD2  1 1 
       14 28225 1 1  39 TRP CE2  C  17.887  -6.402  -0.632 1.00 . A A . 1546 TRP CE2  1 1 
       14 28226 1 1  39 TRP CE3  C  16.713  -4.647   0.535 1.00 . A A . 1546 TRP CE3  1 1 
       14 28227 1 1  39 TRP CG   C  16.049  -7.165   0.478 1.00 . A A . 1546 TRP CG   1 1 
       14 28228 1 1  39 TRP CH2  C  18.711  -4.197  -0.757 1.00 . A A . 1546 TRP CH2  1 1 
       14 28229 1 1  39 TRP CZ2  C  18.841  -5.510  -1.114 1.00 . A A . 1546 TRP CZ2  1 1 
       14 28230 1 1  39 TRP CZ3  C  17.660  -3.762   0.059 1.00 . A A . 1546 TRP CZ3  1 1 
       14 28231 1 1  39 TRP H    H  15.482  -9.322   3.015 1.00 . A A . 1546 TRP H    1 1 
       14 28232 1 1  39 TRP HA   H  15.500  -6.405   3.143 1.00 . A A . 1546 TRP HA   1 1 
       14 28233 1 1  39 TRP HB2  H  14.304  -8.152   0.981 1.00 . A A . 1546 TRP HB2  1 1 
       14 28234 1 1  39 TRP HB3  H  14.191  -6.395   1.066 1.00 . A A . 1546 TRP HB3  1 1 
       14 28235 1 1  39 TRP HD1  H  16.316  -9.216  -0.100 1.00 . A A . 1546 TRP HD1  1 1 
       14 28236 1 1  39 TRP HE1  H  18.353  -8.324  -1.361 1.00 . A A . 1546 TRP HE1  1 1 
       14 28237 1 1  39 TRP HE3  H  15.908  -4.294   1.164 1.00 . A A . 1546 TRP HE3  1 1 
       14 28238 1 1  39 TRP HH2  H  19.430  -3.470  -1.104 1.00 . A A . 1546 TRP HH2  1 1 
       14 28239 1 1  39 TRP HZ2  H  19.658  -5.829  -1.745 1.00 . A A . 1546 TRP HZ2  1 1 
       14 28240 1 1  39 TRP HZ3  H  17.596  -2.716   0.319 1.00 . A A . 1546 TRP HZ3  1 1 
       14 28241 1 1  39 TRP N    N  15.857  -8.428   3.143 1.00 . A A . 1546 TRP N    1 1 
       14 28242 1 1  39 TRP NE1  N  17.757  -7.749  -0.827 1.00 . A A . 1546 TRP NE1  1 1 
       14 28243 1 1  39 TRP O    O  13.473  -8.461   4.247 1.00 . A A . 1546 TRP O    1 1 
       14 28244 1 1  40 GLY C    C  10.843  -5.366   3.406 1.00 . A A . 1547 GLY C    1 1 
       14 28245 1 1  40 GLY CA   C  11.475  -6.668   3.689 1.00 . A A . 1547 GLY CA   1 1 
       14 28246 1 1  40 GLY H    H  13.028  -5.790   2.716 1.00 . A A . 1547 GLY H    1 1 
       14 28247 1 1  40 GLY HA2  H  10.955  -7.453   3.158 1.00 . A A . 1547 GLY HA2  1 1 
       14 28248 1 1  40 GLY HA3  H  11.440  -6.865   4.749 1.00 . A A . 1547 GLY HA3  1 1 
       14 28249 1 1  40 GLY N    N  12.806  -6.602   3.220 1.00 . A A . 1547 GLY N    1 1 
       14 28250 1 1  40 GLY O    O  11.540  -4.434   3.026 1.00 . A A . 1547 GLY O    1 1 
       14 28251 1 1  41 VAL C    C   7.910  -3.929   4.450 1.00 . A A . 1548 VAL C    1 1 
       14 28252 1 1  41 VAL CA   C   8.866  -4.081   3.311 1.00 . A A . 1548 VAL CA   1 1 
       14 28253 1 1  41 VAL CB   C   8.093  -4.019   1.970 1.00 . A A . 1548 VAL CB   1 1 
       14 28254 1 1  41 VAL CG1  C   7.215  -2.790   1.923 1.00 . A A . 1548 VAL CG1  1 1 
       14 28255 1 1  41 VAL CG2  C   9.048  -4.018   0.796 1.00 . A A . 1548 VAL CG2  1 1 
       14 28256 1 1  41 VAL H    H   9.030  -6.117   3.581 1.00 . A A . 1548 VAL H    1 1 
       14 28257 1 1  41 VAL HA   H   9.582  -3.273   3.337 1.00 . A A . 1548 VAL HA   1 1 
       14 28258 1 1  41 VAL HB   H   7.462  -4.892   1.898 1.00 . A A . 1548 VAL HB   1 1 
       14 28259 1 1  41 VAL HG11 H   7.811  -1.908   2.109 1.00 . A A . 1548 VAL HG11 1 1 
       14 28260 1 1  41 VAL HG12 H   6.473  -2.915   2.699 1.00 . A A . 1548 VAL HG12 1 1 
       14 28261 1 1  41 VAL HG13 H   6.747  -2.734   0.952 1.00 . A A . 1548 VAL HG13 1 1 
       14 28262 1 1  41 VAL HG21 H   9.650  -4.914   0.818 1.00 . A A . 1548 VAL HG21 1 1 
       14 28263 1 1  41 VAL HG22 H   9.687  -3.148   0.860 1.00 . A A . 1548 VAL HG22 1 1 
       14 28264 1 1  41 VAL HG23 H   8.483  -3.982  -0.124 1.00 . A A . 1548 VAL HG23 1 1 
       14 28265 1 1  41 VAL N    N   9.567  -5.306   3.468 1.00 . A A . 1548 VAL N    1 1 
       14 28266 1 1  41 VAL O    O   6.992  -4.704   4.575 1.00 . A A . 1548 VAL O    1 1 
       14 28267 1 1  42 TYR C    C   6.293  -1.643   5.929 1.00 . A A . 1549 TYR C    1 1 
       14 28268 1 1  42 TYR CA   C   7.294  -2.664   6.398 1.00 . A A . 1549 TYR CA   1 1 
       14 28269 1 1  42 TYR CB   C   8.085  -2.053   7.565 1.00 . A A . 1549 TYR CB   1 1 
       14 28270 1 1  42 TYR CD1  C   8.938  -3.889   9.044 1.00 . A A . 1549 TYR CD1  1 1 
       14 28271 1 1  42 TYR CD2  C  10.514  -2.703   7.717 1.00 . A A . 1549 TYR CD2  1 1 
       14 28272 1 1  42 TYR CE1  C   9.952  -4.656   9.565 1.00 . A A . 1549 TYR CE1  1 1 
       14 28273 1 1  42 TYR CE2  C  11.533  -3.469   8.233 1.00 . A A . 1549 TYR CE2  1 1 
       14 28274 1 1  42 TYR CG   C   9.197  -2.904   8.113 1.00 . A A . 1549 TYR CG   1 1 
       14 28275 1 1  42 TYR CZ   C  11.246  -4.443   9.156 1.00 . A A . 1549 TYR CZ   1 1 
       14 28276 1 1  42 TYR H    H   8.961  -2.423   5.113 1.00 . A A . 1549 TYR H    1 1 
       14 28277 1 1  42 TYR HA   H   6.796  -3.564   6.726 1.00 . A A . 1549 TYR HA   1 1 
       14 28278 1 1  42 TYR HB2  H   8.525  -1.122   7.240 1.00 . A A . 1549 TYR HB2  1 1 
       14 28279 1 1  42 TYR HB3  H   7.395  -1.847   8.371 1.00 . A A . 1549 TYR HB3  1 1 
       14 28280 1 1  42 TYR HD1  H   7.919  -4.057   9.362 1.00 . A A . 1549 TYR HD1  1 1 
       14 28281 1 1  42 TYR HD2  H  10.734  -1.937   6.988 1.00 . A A . 1549 TYR HD2  1 1 
       14 28282 1 1  42 TYR HE1  H   9.729  -5.424  10.291 1.00 . A A . 1549 TYR HE1  1 1 
       14 28283 1 1  42 TYR HE2  H  12.551  -3.301   7.912 1.00 . A A . 1549 TYR HE2  1 1 
       14 28284 1 1  42 TYR HH   H  11.959  -6.130   9.589 1.00 . A A . 1549 TYR HH   1 1 
       14 28285 1 1  42 TYR N    N   8.160  -2.968   5.287 1.00 . A A . 1549 TYR N    1 1 
       14 28286 1 1  42 TYR O    O   6.635  -0.476   5.792 1.00 . A A . 1549 TYR O    1 1 
       14 28287 1 1  42 TYR OH   O  12.256  -5.210   9.680 1.00 . A A . 1549 TYR OH   1 1 
       14 28288 1 1  43 MET C    C   2.910  -1.065   6.102 1.00 . A A . 1550 MET C    1 1 
       14 28289 1 1  43 MET CA   C   4.101  -1.109   5.183 1.00 . A A . 1550 MET CA   1 1 
       14 28290 1 1  43 MET CB   C   3.646  -1.407   3.745 1.00 . A A . 1550 MET CB   1 1 
       14 28291 1 1  43 MET CE   C   3.392  -2.433   0.774 1.00 . A A . 1550 MET CE   1 1 
       14 28292 1 1  43 MET CG   C   3.118  -2.822   3.520 1.00 . A A . 1550 MET CG   1 1 
       14 28293 1 1  43 MET H    H   4.866  -3.001   5.755 1.00 . A A . 1550 MET H    1 1 
       14 28294 1 1  43 MET HA   H   4.561  -0.131   5.193 1.00 . A A . 1550 MET HA   1 1 
       14 28295 1 1  43 MET HB2  H   2.874  -0.705   3.464 1.00 . A A . 1550 MET HB2  1 1 
       14 28296 1 1  43 MET HB3  H   4.494  -1.260   3.092 1.00 . A A . 1550 MET HB3  1 1 
       14 28297 1 1  43 MET HE1  H   3.723  -1.435   1.025 1.00 . A A . 1550 MET HE1  1 1 
       14 28298 1 1  43 MET HE2  H   2.930  -2.418  -0.201 1.00 . A A . 1550 MET HE2  1 1 
       14 28299 1 1  43 MET HE3  H   4.234  -3.107   0.759 1.00 . A A . 1550 MET HE3  1 1 
       14 28300 1 1  43 MET HG2  H   3.967  -3.490   3.476 1.00 . A A . 1550 MET HG2  1 1 
       14 28301 1 1  43 MET HG3  H   2.490  -3.113   4.347 1.00 . A A . 1550 MET HG3  1 1 
       14 28302 1 1  43 MET N    N   5.103  -2.049   5.648 1.00 . A A . 1550 MET N    1 1 
       14 28303 1 1  43 MET O    O   2.454  -2.097   6.590 1.00 . A A . 1550 MET O    1 1 
       14 28304 1 1  43 MET SD   S   2.192  -2.991   1.977 1.00 . A A . 1550 MET SD   1 1 
       14 28305 1 1  44 SER C    C   0.197   0.840   6.192 1.00 . A A . 1551 SER C    1 1 
       14 28306 1 1  44 SER CA   C   1.239   0.279   7.133 1.00 . A A . 1551 SER CA   1 1 
       14 28307 1 1  44 SER CB   C   1.491   1.244   8.273 1.00 . A A . 1551 SER CB   1 1 
       14 28308 1 1  44 SER H    H   2.879   0.925   6.024 1.00 . A A . 1551 SER H    1 1 
       14 28309 1 1  44 SER HA   H   0.923  -0.682   7.513 1.00 . A A . 1551 SER HA   1 1 
       14 28310 1 1  44 SER HB2  H   1.576   2.247   7.885 1.00 . A A . 1551 SER HB2  1 1 
       14 28311 1 1  44 SER HB3  H   0.669   1.193   8.973 1.00 . A A . 1551 SER HB3  1 1 
       14 28312 1 1  44 SER HG   H   3.320   1.537   8.583 1.00 . A A . 1551 SER HG   1 1 
       14 28313 1 1  44 SER N    N   2.435   0.112   6.362 1.00 . A A . 1551 SER N    1 1 
       14 28314 1 1  44 SER O    O   0.509   1.730   5.393 1.00 . A A . 1551 SER O    1 1 
       14 28315 1 1  44 SER OG   O   2.687   0.908   8.952 1.00 . A A . 1551 SER OG   1 1 
       14 28316 1 1  45 ILE C    C  -2.690   2.028   5.848 1.00 . A A . 1552 ILE C    1 1 
       14 28317 1 1  45 ILE CA   C  -2.030   0.755   5.327 1.00 . A A . 1552 ILE CA   1 1 
       14 28318 1 1  45 ILE CB   C  -3.066  -0.370   5.080 1.00 . A A . 1552 ILE CB   1 1 
       14 28319 1 1  45 ILE CD1  C  -1.611  -1.412   3.230 1.00 . A A . 1552 ILE CD1  1 1 
       14 28320 1 1  45 ILE CG1  C  -2.366  -1.627   4.530 1.00 . A A . 1552 ILE CG1  1 1 
       14 28321 1 1  45 ILE CG2  C  -4.160   0.085   4.134 1.00 . A A . 1552 ILE CG2  1 1 
       14 28322 1 1  45 ILE H    H  -1.220  -0.370   6.899 1.00 . A A . 1552 ILE H    1 1 
       14 28323 1 1  45 ILE HA   H  -1.543   0.991   4.392 1.00 . A A . 1552 ILE HA   1 1 
       14 28324 1 1  45 ILE HB   H  -3.522  -0.624   6.027 1.00 . A A . 1552 ILE HB   1 1 
       14 28325 1 1  45 ILE HD11 H  -1.176  -2.346   2.904 1.00 . A A . 1552 ILE HD11 1 1 
       14 28326 1 1  45 ILE HD12 H  -0.833  -0.679   3.374 1.00 . A A . 1552 ILE HD12 1 1 
       14 28327 1 1  45 ILE HD13 H  -2.296  -1.053   2.479 1.00 . A A . 1552 ILE HD13 1 1 
       14 28328 1 1  45 ILE HG12 H  -1.655  -1.978   5.264 1.00 . A A . 1552 ILE HG12 1 1 
       14 28329 1 1  45 ILE HG13 H  -3.105  -2.397   4.366 1.00 . A A . 1552 ILE HG13 1 1 
       14 28330 1 1  45 ILE HG21 H  -4.656   0.951   4.546 1.00 . A A . 1552 ILE HG21 1 1 
       14 28331 1 1  45 ILE HG22 H  -4.873  -0.715   3.999 1.00 . A A . 1552 ILE HG22 1 1 
       14 28332 1 1  45 ILE HG23 H  -3.714   0.342   3.184 1.00 . A A . 1552 ILE HG23 1 1 
       14 28333 1 1  45 ILE N    N  -0.998   0.321   6.237 1.00 . A A . 1552 ILE N    1 1 
       14 28334 1 1  45 ILE O    O  -3.542   1.984   6.746 1.00 . A A . 1552 ILE O    1 1 
       14 28335 1 1  46 CYS C    C  -2.437   4.759   7.145 1.00 . A A . 1553 CYS C    1 1 
       14 28336 1 1  46 CYS CA   C  -2.673   4.500   5.654 1.00 . A A . 1553 CYS CA   1 1 
       14 28337 1 1  46 CYS CB   C  -4.131   4.732   5.294 1.00 . A A . 1553 CYS CB   1 1 
       14 28338 1 1  46 CYS H    H  -1.604   3.070   4.544 1.00 . A A . 1553 CYS H    1 1 
       14 28339 1 1  46 CYS HA   H  -2.060   5.189   5.095 1.00 . A A . 1553 CYS HA   1 1 
       14 28340 1 1  46 CYS HB2  H  -4.746   4.069   5.885 1.00 . A A . 1553 CYS HB2  1 1 
       14 28341 1 1  46 CYS HB3  H  -4.390   5.754   5.530 1.00 . A A . 1553 CYS HB3  1 1 
       14 28342 1 1  46 CYS N    N  -2.248   3.157   5.283 1.00 . A A . 1553 CYS N    1 1 
       14 28343 1 1  46 CYS O    O  -3.298   4.473   7.993 1.00 . A A . 1553 CYS O    1 1 
       14 28344 1 1  46 CYS SG   S  -4.550   4.442   3.542 1.00 . A A . 1553 CYS SG   1 1 
       14 28345 1 1  47 GLY C    C   0.525   5.442   9.029 1.00 . A A . 1554 GLY C    1 1 
       14 28346 1 1  47 GLY CA   C  -0.959   5.550   8.836 1.00 . A A . 1554 GLY CA   1 1 
       14 28347 1 1  47 GLY H    H  -0.696   5.626   6.752 1.00 . A A . 1554 GLY H    1 1 
       14 28348 1 1  47 GLY HA2  H  -1.291   6.528   9.151 1.00 . A A . 1554 GLY HA2  1 1 
       14 28349 1 1  47 GLY HA3  H  -1.446   4.797   9.438 1.00 . A A . 1554 GLY HA3  1 1 
       14 28350 1 1  47 GLY N    N  -1.318   5.353   7.456 1.00 . A A . 1554 GLY N    1 1 
       14 28351 1 1  47 GLY O    O   1.118   4.423   8.726 1.00 . A A . 1554 GLY O    1 1 
       14 28352 1 1  48 GLU C    C   3.216   5.565  10.403 1.00 . A A . 1555 GLU C    1 1 
       14 28353 1 1  48 GLU CA   C   2.557   6.734   9.655 1.00 . A A . 1555 GLU CA   1 1 
       14 28354 1 1  48 GLU CB   C   2.800   8.010  10.449 1.00 . A A . 1555 GLU CB   1 1 
       14 28355 1 1  48 GLU CD   C   2.285  10.446  10.755 1.00 . A A . 1555 GLU CD   1 1 
       14 28356 1 1  48 GLU CG   C   2.185   9.254   9.841 1.00 . A A . 1555 GLU CG   1 1 
       14 28357 1 1  48 GLU H    H   0.514   7.313   9.647 1.00 . A A . 1555 GLU H    1 1 
       14 28358 1 1  48 GLU HA   H   3.026   6.852   8.691 1.00 . A A . 1555 GLU HA   1 1 
       14 28359 1 1  48 GLU HB2  H   2.404   7.878  11.441 1.00 . A A . 1555 GLU HB2  1 1 
       14 28360 1 1  48 GLU HB3  H   3.867   8.166  10.525 1.00 . A A . 1555 GLU HB3  1 1 
       14 28361 1 1  48 GLU HG2  H   2.698   9.482   8.919 1.00 . A A . 1555 GLU HG2  1 1 
       14 28362 1 1  48 GLU HG3  H   1.142   9.061   9.635 1.00 . A A . 1555 GLU HG3  1 1 
       14 28363 1 1  48 GLU N    N   1.107   6.555   9.453 1.00 . A A . 1555 GLU N    1 1 
       14 28364 1 1  48 GLU O    O   2.840   5.239  11.539 1.00 . A A . 1555 GLU O    1 1 
       14 28365 1 1  48 GLU OE1  O   1.397  10.629  11.616 1.00 . A A . 1555 GLU OE1  1 1 
       14 28366 1 1  48 GLU OE2  O   3.235  11.235  10.633 1.00 . A A . 1555 GLU OE2  1 1 
       14 28367 1 1  49 ASN C    C   5.810   4.327  11.490 1.00 . A A . 1556 ASN C    1 1 
       14 28368 1 1  49 ASN CA   C   4.991   3.862  10.308 1.00 . A A . 1556 ASN CA   1 1 
       14 28369 1 1  49 ASN CB   C   5.980   3.308   9.262 1.00 . A A . 1556 ASN CB   1 1 
       14 28370 1 1  49 ASN CG   C   5.349   2.529   8.143 1.00 . A A . 1556 ASN CG   1 1 
       14 28371 1 1  49 ASN H    H   4.359   5.241   8.825 1.00 . A A . 1556 ASN H    1 1 
       14 28372 1 1  49 ASN HA   H   4.333   3.062  10.609 1.00 . A A . 1556 ASN HA   1 1 
       14 28373 1 1  49 ASN HB2  H   6.482   4.146   8.798 1.00 . A A . 1556 ASN HB2  1 1 
       14 28374 1 1  49 ASN HB3  H   6.695   2.671   9.767 1.00 . A A . 1556 ASN HB3  1 1 
       14 28375 1 1  49 ASN HD21 H   6.991   1.461   7.927 1.00 . A A . 1556 ASN HD21 1 1 
       14 28376 1 1  49 ASN HD22 H   5.701   1.082   6.855 1.00 . A A . 1556 ASN HD22 1 1 
       14 28377 1 1  49 ASN N    N   4.188   4.958   9.752 1.00 . A A . 1556 ASN N    1 1 
       14 28378 1 1  49 ASN ND2  N   6.083   1.603   7.594 1.00 . A A . 1556 ASN ND2  1 1 
       14 28379 1 1  49 ASN O    O   6.368   5.430  11.487 1.00 . A A . 1556 ASN O    1 1 
       14 28380 1 1  49 ASN OD1  O   4.228   2.763   7.764 1.00 . A A . 1556 ASN OD1  1 1 
       14 28381 1 1  50 GLU C    C   8.128   3.281  13.450 1.00 . A A . 1557 GLU C    1 1 
       14 28382 1 1  50 GLU CA   C   6.686   3.762  13.681 1.00 . A A . 1557 GLU CA   1 1 
       14 28383 1 1  50 GLU CB   C   6.101   3.102  14.926 1.00 . A A . 1557 GLU CB   1 1 
       14 28384 1 1  50 GLU CD   C   5.432   0.972  16.057 1.00 . A A . 1557 GLU CD   1 1 
       14 28385 1 1  50 GLU CG   C   5.894   1.609  14.787 1.00 . A A . 1557 GLU CG   1 1 
       14 28386 1 1  50 GLU H    H   5.299   2.692  12.472 1.00 . A A . 1557 GLU H    1 1 
       14 28387 1 1  50 GLU HA   H   6.709   4.831  13.827 1.00 . A A . 1557 GLU HA   1 1 
       14 28388 1 1  50 GLU HB2  H   6.767   3.274  15.757 1.00 . A A . 1557 GLU HB2  1 1 
       14 28389 1 1  50 GLU HB3  H   5.145   3.556  15.144 1.00 . A A . 1557 GLU HB3  1 1 
       14 28390 1 1  50 GLU HG2  H   5.152   1.431  14.022 1.00 . A A . 1557 GLU HG2  1 1 
       14 28391 1 1  50 GLU HG3  H   6.829   1.159  14.490 1.00 . A A . 1557 GLU HG3  1 1 
       14 28392 1 1  50 GLU N    N   5.856   3.503  12.509 1.00 . A A . 1557 GLU N    1 1 
       14 28393 1 1  50 GLU O    O   9.039   3.636  14.195 1.00 . A A . 1557 GLU O    1 1 
       14 28394 1 1  50 GLU OE1  O   4.285   1.199  16.472 1.00 . A A . 1557 GLU OE1  1 1 
       14 28395 1 1  50 GLU OE2  O   6.214   0.243  16.672 1.00 . A A . 1557 GLU OE2  1 1 
       14 28396 1 1  51 ASN C    C  10.601   2.941  11.562 1.00 . A A . 1558 ASN C    1 1 
       14 28397 1 1  51 ASN CA   C   9.635   1.888  12.089 1.00 . A A . 1558 ASN CA   1 1 
       14 28398 1 1  51 ASN CB   C   9.495   0.752  11.048 1.00 . A A . 1558 ASN CB   1 1 
       14 28399 1 1  51 ASN CG   C  10.829   0.060  10.722 1.00 . A A . 1558 ASN CG   1 1 
       14 28400 1 1  51 ASN H    H   7.525   2.252  11.873 1.00 . A A . 1558 ASN H    1 1 
       14 28401 1 1  51 ASN HA   H  10.040   1.470  12.998 1.00 . A A . 1558 ASN HA   1 1 
       14 28402 1 1  51 ASN HB2  H   8.817   0.004  11.434 1.00 . A A . 1558 ASN HB2  1 1 
       14 28403 1 1  51 ASN HB3  H   9.093   1.165  10.133 1.00 . A A . 1558 ASN HB3  1 1 
       14 28404 1 1  51 ASN HD21 H  11.171   1.252   9.166 1.00 . A A . 1558 ASN HD21 1 1 
       14 28405 1 1  51 ASN HD22 H  12.380   0.076   9.496 1.00 . A A . 1558 ASN HD22 1 1 
       14 28406 1 1  51 ASN N    N   8.313   2.471  12.411 1.00 . A A . 1558 ASN N    1 1 
       14 28407 1 1  51 ASN ND2  N  11.517   0.502   9.696 1.00 . A A . 1558 ASN ND2  1 1 
       14 28408 1 1  51 ASN O    O  11.791   2.919  11.859 1.00 . A A . 1558 ASN O    1 1 
       14 28409 1 1  51 ASN OD1  O  11.212  -0.885  11.384 1.00 . A A . 1558 ASN OD1  1 1 
       14 28410 1 1  52 CYS C    C  10.369   6.242  10.582 1.00 . A A . 1559 CYS C    1 1 
       14 28411 1 1  52 CYS CA   C  10.878   4.867  10.164 1.00 . A A . 1559 CYS CA   1 1 
       14 28412 1 1  52 CYS CB   C  10.753   4.683   8.642 1.00 . A A . 1559 CYS CB   1 1 
       14 28413 1 1  52 CYS H    H   9.108   3.930  10.745 1.00 . A A . 1559 CYS H    1 1 
       14 28414 1 1  52 CYS HA   H  11.910   4.747  10.458 1.00 . A A . 1559 CYS HA   1 1 
       14 28415 1 1  52 CYS HB2  H   9.707   4.786   8.399 1.00 . A A . 1559 CYS HB2  1 1 
       14 28416 1 1  52 CYS HB3  H  11.307   5.454   8.130 1.00 . A A . 1559 CYS HB3  1 1 
       14 28417 1 1  52 CYS N    N  10.080   3.863  10.823 1.00 . A A . 1559 CYS N    1 1 
       14 28418 1 1  52 CYS O    O   9.316   6.302  11.233 1.00 . A A . 1559 CYS O    1 1 
       14 28419 1 1  52 CYS SG   S  11.282   3.053   8.013 1.00 . A A . 1559 CYS SG   1 1 
       14 28420 1 1  53 PRO C    C   9.180   8.963  10.231 1.00 . A A . 1560 PRO C    1 1 
       14 28421 1 1  53 PRO CA   C  10.660   8.732  10.574 1.00 . A A . 1560 PRO CA   1 1 
       14 28422 1 1  53 PRO CB   C  11.539   9.583   9.657 1.00 . A A . 1560 PRO CB   1 1 
       14 28423 1 1  53 PRO CD   C  12.424   7.364   9.584 1.00 . A A . 1560 PRO CD   1 1 
       14 28424 1 1  53 PRO CG   C  12.804   8.817   9.540 1.00 . A A . 1560 PRO CG   1 1 
       14 28425 1 1  53 PRO HA   H  10.846   8.989  11.606 1.00 . A A . 1560 PRO HA   1 1 
       14 28426 1 1  53 PRO HB2  H  11.054   9.701   8.699 1.00 . A A . 1560 PRO HB2  1 1 
       14 28427 1 1  53 PRO HB3  H  11.705  10.551  10.107 1.00 . A A . 1560 PRO HB3  1 1 
       14 28428 1 1  53 PRO HD2  H  12.350   6.963   8.583 1.00 . A A . 1560 PRO HD2  1 1 
       14 28429 1 1  53 PRO HD3  H  13.148   6.805  10.159 1.00 . A A . 1560 PRO HD3  1 1 
       14 28430 1 1  53 PRO HG2  H  13.287   9.047   8.603 1.00 . A A . 1560 PRO HG2  1 1 
       14 28431 1 1  53 PRO HG3  H  13.456   9.056  10.367 1.00 . A A . 1560 PRO HG3  1 1 
       14 28432 1 1  53 PRO N    N  11.099   7.356  10.254 1.00 . A A . 1560 PRO N    1 1 
       14 28433 1 1  53 PRO O    O   8.740   8.679   9.096 1.00 . A A . 1560 PRO O    1 1 
       14 28434 1 1  54 PRO C    C   6.575  10.390   9.801 1.00 . A A . 1561 PRO C    1 1 
       14 28435 1 1  54 PRO CA   C   6.959   9.698  11.098 1.00 . A A . 1561 PRO CA   1 1 
       14 28436 1 1  54 PRO CB   C   6.646  10.587  12.292 1.00 . A A . 1561 PRO CB   1 1 
       14 28437 1 1  54 PRO CD   C   8.892   9.856  12.561 1.00 . A A . 1561 PRO CD   1 1 
       14 28438 1 1  54 PRO CG   C   7.636  10.180  13.317 1.00 . A A . 1561 PRO CG   1 1 
       14 28439 1 1  54 PRO HA   H   6.407   8.773  11.183 1.00 . A A . 1561 PRO HA   1 1 
       14 28440 1 1  54 PRO HB2  H   6.761  11.624  12.013 1.00 . A A . 1561 PRO HB2  1 1 
       14 28441 1 1  54 PRO HB3  H   5.636  10.405  12.627 1.00 . A A . 1561 PRO HB3  1 1 
       14 28442 1 1  54 PRO HD2  H   9.530  10.725  12.500 1.00 . A A . 1561 PRO HD2  1 1 
       14 28443 1 1  54 PRO HD3  H   9.412   9.034  13.032 1.00 . A A . 1561 PRO HD3  1 1 
       14 28444 1 1  54 PRO HG2  H   7.811  10.997  14.001 1.00 . A A . 1561 PRO HG2  1 1 
       14 28445 1 1  54 PRO HG3  H   7.283   9.309  13.848 1.00 . A A . 1561 PRO HG3  1 1 
       14 28446 1 1  54 PRO N    N   8.402   9.467  11.220 1.00 . A A . 1561 PRO N    1 1 
       14 28447 1 1  54 PRO O    O   7.170  11.405   9.412 1.00 . A A . 1561 PRO O    1 1 
       14 28448 1 1  55 GLY C    C   5.315   9.328   6.786 1.00 . A A . 1562 GLY C    1 1 
       14 28449 1 1  55 GLY CA   C   5.168  10.343   7.872 1.00 . A A . 1562 GLY CA   1 1 
       14 28450 1 1  55 GLY H    H   5.179   9.027   9.505 1.00 . A A . 1562 GLY H    1 1 
       14 28451 1 1  55 GLY HA2  H   4.130  10.626   7.959 1.00 . A A . 1562 GLY HA2  1 1 
       14 28452 1 1  55 GLY HA3  H   5.756  11.214   7.620 1.00 . A A . 1562 GLY HA3  1 1 
       14 28453 1 1  55 GLY N    N   5.614   9.818   9.129 1.00 . A A . 1562 GLY N    1 1 
       14 28454 1 1  55 GLY O    O   4.652   9.405   5.765 1.00 . A A . 1562 GLY O    1 1 
       14 28455 1 1  56 VAL C    C   5.327   6.233   6.149 1.00 . A A . 1563 VAL C    1 1 
       14 28456 1 1  56 VAL CA   C   6.436   7.307   6.059 1.00 . A A . 1563 VAL CA   1 1 
       14 28457 1 1  56 VAL CB   C   7.828   6.680   6.339 1.00 . A A . 1563 VAL CB   1 1 
       14 28458 1 1  56 VAL CG1  C   7.838   5.936   7.653 1.00 . A A . 1563 VAL CG1  1 1 
       14 28459 1 1  56 VAL CG2  C   8.301   5.799   5.195 1.00 . A A . 1563 VAL CG2  1 1 
       14 28460 1 1  56 VAL H    H   6.659   8.349   7.870 1.00 . A A . 1563 VAL H    1 1 
       14 28461 1 1  56 VAL HA   H   6.434   7.741   5.070 1.00 . A A . 1563 VAL HA   1 1 
       14 28462 1 1  56 VAL HB   H   8.523   7.501   6.444 1.00 . A A . 1563 VAL HB   1 1 
       14 28463 1 1  56 VAL HG11 H   8.816   5.510   7.821 1.00 . A A . 1563 VAL HG11 1 1 
       14 28464 1 1  56 VAL HG12 H   7.099   5.148   7.622 1.00 . A A . 1563 VAL HG12 1 1 
       14 28465 1 1  56 VAL HG13 H   7.600   6.620   8.455 1.00 . A A . 1563 VAL HG13 1 1 
       14 28466 1 1  56 VAL HG21 H   7.606   4.982   5.059 1.00 . A A . 1563 VAL HG21 1 1 
       14 28467 1 1  56 VAL HG22 H   9.286   5.410   5.406 1.00 . A A . 1563 VAL HG22 1 1 
       14 28468 1 1  56 VAL HG23 H   8.338   6.386   4.290 1.00 . A A . 1563 VAL HG23 1 1 
       14 28469 1 1  56 VAL N    N   6.173   8.361   7.017 1.00 . A A . 1563 VAL N    1 1 
       14 28470 1 1  56 VAL O    O   4.731   6.035   7.217 1.00 . A A . 1563 VAL O    1 1 
       14 28471 1 1  57 GLY C    C   4.549   3.205   4.648 1.00 . A A . 1564 GLY C    1 1 
       14 28472 1 1  57 GLY CA   C   4.001   4.577   4.994 1.00 . A A . 1564 GLY CA   1 1 
       14 28473 1 1  57 GLY H    H   5.507   5.836   4.201 1.00 . A A . 1564 GLY H    1 1 
       14 28474 1 1  57 GLY HA2  H   3.521   4.540   5.960 1.00 . A A . 1564 GLY HA2  1 1 
       14 28475 1 1  57 GLY HA3  H   3.262   4.854   4.256 1.00 . A A . 1564 GLY HA3  1 1 
       14 28476 1 1  57 GLY N    N   5.028   5.598   5.028 1.00 . A A . 1564 GLY N    1 1 
       14 28477 1 1  57 GLY O    O   3.884   2.188   4.855 1.00 . A A . 1564 GLY O    1 1 
       14 28478 1 1  58 ALA C    C   7.887   2.037   3.896 1.00 . A A . 1565 ALA C    1 1 
       14 28479 1 1  58 ALA CA   C   6.384   1.922   3.749 1.00 . A A . 1565 ALA CA   1 1 
       14 28480 1 1  58 ALA CB   C   6.015   1.539   2.323 1.00 . A A . 1565 ALA CB   1 1 
       14 28481 1 1  58 ALA H    H   6.253   3.997   3.965 1.00 . A A . 1565 ALA H    1 1 
       14 28482 1 1  58 ALA HA   H   6.030   1.149   4.414 1.00 . A A . 1565 ALA HA   1 1 
       14 28483 1 1  58 ALA HB1  H   6.482   0.598   2.076 1.00 . A A . 1565 ALA HB1  1 1 
       14 28484 1 1  58 ALA HB2  H   6.357   2.310   1.649 1.00 . A A . 1565 ALA HB2  1 1 
       14 28485 1 1  58 ALA HB3  H   4.941   1.443   2.251 1.00 . A A . 1565 ALA HB3  1 1 
       14 28486 1 1  58 ALA N    N   5.755   3.169   4.115 1.00 . A A . 1565 ALA N    1 1 
       14 28487 1 1  58 ALA O    O   8.483   3.044   3.495 1.00 . A A . 1565 ALA O    1 1 
       14 28488 1 1  59 CYS C    C  10.478  -0.216   3.946 1.00 . A A . 1566 CYS C    1 1 
       14 28489 1 1  59 CYS CA   C   9.913   0.981   4.682 1.00 . A A . 1566 CYS CA   1 1 
       14 28490 1 1  59 CYS CB   C  10.239   0.864   6.175 1.00 . A A . 1566 CYS CB   1 1 
       14 28491 1 1  59 CYS H    H   7.934   0.269   4.768 1.00 . A A . 1566 CYS H    1 1 
       14 28492 1 1  59 CYS HA   H  10.351   1.887   4.289 1.00 . A A . 1566 CYS HA   1 1 
       14 28493 1 1  59 CYS HB2  H   9.819  -0.055   6.556 1.00 . A A . 1566 CYS HB2  1 1 
       14 28494 1 1  59 CYS HB3  H  11.312   0.835   6.295 1.00 . A A . 1566 CYS HB3  1 1 
       14 28495 1 1  59 CYS N    N   8.482   1.031   4.471 1.00 . A A . 1566 CYS N    1 1 
       14 28496 1 1  59 CYS O    O   9.934  -1.304   4.042 1.00 . A A . 1566 CYS O    1 1 
       14 28497 1 1  59 CYS SG   S   9.599   2.229   7.222 1.00 . A A . 1566 CYS SG   1 1 
       14 28498 1 1  60 PHE C    C  13.385  -1.507   3.178 1.00 . A A . 1567 PHE C    1 1 
       14 28499 1 1  60 PHE CA   C  12.152  -1.054   2.442 1.00 . A A . 1567 PHE CA   1 1 
       14 28500 1 1  60 PHE CB   C  12.531  -0.543   1.039 1.00 . A A . 1567 PHE CB   1 1 
       14 28501 1 1  60 PHE CD1  C  11.787  -2.360  -0.493 1.00 . A A . 1567 PHE CD1  1 1 
       14 28502 1 1  60 PHE CD2  C  14.109  -1.890  -0.405 1.00 . A A . 1567 PHE CD2  1 1 
       14 28503 1 1  60 PHE CE1  C  12.008  -3.342  -1.426 1.00 . A A . 1567 PHE CE1  1 1 
       14 28504 1 1  60 PHE CE2  C  14.339  -2.882  -1.348 1.00 . A A . 1567 PHE CE2  1 1 
       14 28505 1 1  60 PHE CG   C  12.821  -1.624   0.031 1.00 . A A . 1567 PHE CG   1 1 
       14 28506 1 1  60 PHE CZ   C  13.278  -3.608  -1.857 1.00 . A A . 1567 PHE CZ   1 1 
       14 28507 1 1  60 PHE H    H  11.921   0.896   3.194 1.00 . A A . 1567 PHE H    1 1 
       14 28508 1 1  60 PHE HA   H  11.459  -1.876   2.349 1.00 . A A . 1567 PHE HA   1 1 
       14 28509 1 1  60 PHE HB2  H  11.715   0.050   0.654 1.00 . A A . 1567 PHE HB2  1 1 
       14 28510 1 1  60 PHE HB3  H  13.407   0.083   1.122 1.00 . A A . 1567 PHE HB3  1 1 
       14 28511 1 1  60 PHE HD1  H  10.778  -2.158  -0.163 1.00 . A A . 1567 PHE HD1  1 1 
       14 28512 1 1  60 PHE HD2  H  14.936  -1.320  -0.004 1.00 . A A . 1567 PHE HD2  1 1 
       14 28513 1 1  60 PHE HE1  H  11.174  -3.904  -1.817 1.00 . A A . 1567 PHE HE1  1 1 
       14 28514 1 1  60 PHE HE2  H  15.342  -3.090  -1.691 1.00 . A A . 1567 PHE HE2  1 1 
       14 28515 1 1  60 PHE HZ   H  13.424  -4.386  -2.592 1.00 . A A . 1567 PHE HZ   1 1 
       14 28516 1 1  60 PHE N    N  11.531  -0.007   3.207 1.00 . A A . 1567 PHE N    1 1 
       14 28517 1 1  60 PHE O    O  14.073  -0.699   3.821 1.00 . A A . 1567 PHE O    1 1 
       14 28518 1 1  61 GLY C    C  14.446  -3.672   5.178 1.00 . A A . 1568 GLY C    1 1 
       14 28519 1 1  61 GLY CA   C  14.780  -3.294   3.774 1.00 . A A . 1568 GLY CA   1 1 
       14 28520 1 1  61 GLY H    H  12.955  -3.362   2.743 1.00 . A A . 1568 GLY H    1 1 
       14 28521 1 1  61 GLY HA2  H  15.123  -4.162   3.233 1.00 . A A . 1568 GLY HA2  1 1 
       14 28522 1 1  61 GLY HA3  H  15.558  -2.544   3.790 1.00 . A A . 1568 GLY HA3  1 1 
       14 28523 1 1  61 GLY N    N  13.632  -2.770   3.138 1.00 . A A . 1568 GLY N    1 1 
       14 28524 1 1  61 GLY O    O  13.303  -3.529   5.605 1.00 . A A . 1568 GLY O    1 1 
       14 28525 1 1  62 GLN C    C  15.398  -3.323   8.144 1.00 . A A . 1569 GLN C    1 1 
       14 28526 1 1  62 GLN CA   C  15.197  -4.548   7.251 1.00 . A A . 1569 GLN CA   1 1 
       14 28527 1 1  62 GLN CB   C  16.163  -5.664   7.651 1.00 . A A . 1569 GLN CB   1 1 
       14 28528 1 1  62 GLN CD   C  17.057  -8.001   7.156 1.00 . A A . 1569 GLN CD   1 1 
       14 28529 1 1  62 GLN CG   C  16.029  -6.931   6.810 1.00 . A A . 1569 GLN CG   1 1 
       14 28530 1 1  62 GLN H    H  16.277  -4.333   5.454 1.00 . A A . 1569 GLN H    1 1 
       14 28531 1 1  62 GLN HA   H  14.183  -4.902   7.360 1.00 . A A . 1569 GLN HA   1 1 
       14 28532 1 1  62 GLN HB2  H  17.176  -5.302   7.556 1.00 . A A . 1569 GLN HB2  1 1 
       14 28533 1 1  62 GLN HB3  H  15.983  -5.926   8.684 1.00 . A A . 1569 GLN HB3  1 1 
       14 28534 1 1  62 GLN HE21 H  18.391  -6.633   7.725 1.00 . A A . 1569 GLN HE21 1 1 
       14 28535 1 1  62 GLN HE22 H  18.903  -8.273   7.812 1.00 . A A . 1569 GLN HE22 1 1 
       14 28536 1 1  62 GLN HG2  H  15.045  -7.350   6.963 1.00 . A A . 1569 GLN HG2  1 1 
       14 28537 1 1  62 GLN HG3  H  16.140  -6.677   5.766 1.00 . A A . 1569 GLN HG3  1 1 
       14 28538 1 1  62 GLN N    N  15.398  -4.183   5.875 1.00 . A A . 1569 GLN N    1 1 
       14 28539 1 1  62 GLN NE2  N  18.219  -7.593   7.610 1.00 . A A . 1569 GLN NE2  1 1 
       14 28540 1 1  62 GLN O    O  14.959  -3.298   9.292 1.00 . A A . 1569 GLN O    1 1 
       14 28541 1 1  62 GLN OE1  O  16.795  -9.199   7.012 1.00 . A A . 1569 GLN OE1  1 1 
       14 28542 1 1  63 THR C    C  15.369  -0.011   8.349 1.00 . A A . 1570 THR C    1 1 
       14 28543 1 1  63 THR CA   C  16.413  -1.154   8.386 1.00 . A A . 1570 THR CA   1 1 
       14 28544 1 1  63 THR CB   C  17.781  -0.641   7.946 1.00 . A A . 1570 THR CB   1 1 
       14 28545 1 1  63 THR CG2  C  18.887  -1.546   8.458 1.00 . A A . 1570 THR CG2  1 1 
       14 28546 1 1  63 THR H    H  16.361  -2.335   6.679 1.00 . A A . 1570 THR H    1 1 
       14 28547 1 1  63 THR HA   H  16.518  -1.476   9.411 1.00 . A A . 1570 THR HA   1 1 
       14 28548 1 1  63 THR HB   H  17.924   0.364   8.314 1.00 . A A . 1570 THR HB   1 1 
       14 28549 1 1  63 THR HG1  H  18.654  -0.244   6.225 1.00 . A A . 1570 THR HG1  1 1 
       14 28550 1 1  63 THR HG21 H  18.747  -2.543   8.067 1.00 . A A . 1570 THR HG21 1 1 
       14 28551 1 1  63 THR HG22 H  18.859  -1.576   9.538 1.00 . A A . 1570 THR HG22 1 1 
       14 28552 1 1  63 THR HG23 H  19.844  -1.164   8.133 1.00 . A A . 1570 THR HG23 1 1 
       14 28553 1 1  63 THR N    N  16.073  -2.315   7.615 1.00 . A A . 1570 THR N    1 1 
       14 28554 1 1  63 THR O    O  14.473   0.045   9.219 1.00 . A A . 1570 THR O    1 1 
       14 28555 1 1  63 THR OG1  O  17.804  -0.617   6.503 1.00 . A A . 1570 THR OG1  1 1 
       14 28556 1 1  64 ARG C    C  14.520   2.782   5.919 1.00 . A A . 1571 ARG C    1 1 
       14 28557 1 1  64 ARG CA   C  14.540   2.029   7.265 1.00 . A A . 1571 ARG CA   1 1 
       14 28558 1 1  64 ARG CB   C  14.838   3.023   8.415 1.00 . A A . 1571 ARG CB   1 1 
       14 28559 1 1  64 ARG CD   C  16.419   4.600   9.562 1.00 . A A . 1571 ARG CD   1 1 
       14 28560 1 1  64 ARG CG   C  16.280   3.522   8.496 1.00 . A A . 1571 ARG CG   1 1 
       14 28561 1 1  64 ARG CZ   C  15.371   4.925  11.806 1.00 . A A . 1571 ARG CZ   1 1 
       14 28562 1 1  64 ARG H    H  16.082   0.692   6.602 1.00 . A A . 1571 ARG H    1 1 
       14 28563 1 1  64 ARG HA   H  13.540   1.652   7.426 1.00 . A A . 1571 ARG HA   1 1 
       14 28564 1 1  64 ARG HB2  H  14.201   3.887   8.296 1.00 . A A . 1571 ARG HB2  1 1 
       14 28565 1 1  64 ARG HB3  H  14.594   2.543   9.352 1.00 . A A . 1571 ARG HB3  1 1 
       14 28566 1 1  64 ARG HD2  H  17.462   4.858   9.661 1.00 . A A . 1571 ARG HD2  1 1 
       14 28567 1 1  64 ARG HD3  H  15.860   5.472   9.253 1.00 . A A . 1571 ARG HD3  1 1 
       14 28568 1 1  64 ARG HE   H  15.962   3.166  11.008 1.00 . A A . 1571 ARG HE   1 1 
       14 28569 1 1  64 ARG HG2  H  16.927   2.693   8.744 1.00 . A A . 1571 ARG HG2  1 1 
       14 28570 1 1  64 ARG HG3  H  16.566   3.931   7.539 1.00 . A A . 1571 ARG HG3  1 1 
       14 28571 1 1  64 ARG HH11 H  15.808   6.717  10.899 1.00 . A A . 1571 ARG HH11 1 1 
       14 28572 1 1  64 ARG HH12 H  15.023   6.862  12.402 1.00 . A A . 1571 ARG HH12 1 1 
       14 28573 1 1  64 ARG HH21 H  14.800   3.377  13.012 1.00 . A A . 1571 ARG HH21 1 1 
       14 28574 1 1  64 ARG HH22 H  14.396   4.907  13.613 1.00 . A A . 1571 ARG HH22 1 1 
       14 28575 1 1  64 ARG N    N  15.422   0.852   7.313 1.00 . A A . 1571 ARG N    1 1 
       14 28576 1 1  64 ARG NE   N  15.913   4.146  10.863 1.00 . A A . 1571 ARG NE   1 1 
       14 28577 1 1  64 ARG NH1  N  15.395   6.249  11.690 1.00 . A A . 1571 ARG NH1  1 1 
       14 28578 1 1  64 ARG NH2  N  14.828   4.374  12.875 1.00 . A A . 1571 ARG NH2  1 1 
       14 28579 1 1  64 ARG O    O  14.384   4.015   5.913 1.00 . A A . 1571 ARG O    1 1 
       14 28580 1 1  65 ILE C    C  13.156   3.299   3.330 1.00 . A A . 1572 ILE C    1 1 
       14 28581 1 1  65 ILE CA   C  14.587   2.785   3.498 1.00 . A A . 1572 ILE CA   1 1 
       14 28582 1 1  65 ILE CB   C  14.925   1.846   2.302 1.00 . A A . 1572 ILE CB   1 1 
       14 28583 1 1  65 ILE CD1  C  16.685   0.252   1.377 1.00 . A A . 1572 ILE CD1  1 1 
       14 28584 1 1  65 ILE CG1  C  16.335   1.259   2.448 1.00 . A A . 1572 ILE CG1  1 1 
       14 28585 1 1  65 ILE CG2  C  14.780   2.584   0.961 1.00 . A A . 1572 ILE CG2  1 1 
       14 28586 1 1  65 ILE H    H  14.788   1.119   4.808 1.00 . A A . 1572 ILE H    1 1 
       14 28587 1 1  65 ILE HA   H  15.268   3.625   3.515 1.00 . A A . 1572 ILE HA   1 1 
       14 28588 1 1  65 ILE HB   H  14.208   1.037   2.308 1.00 . A A . 1572 ILE HB   1 1 
       14 28589 1 1  65 ILE HD11 H  15.986  -0.569   1.425 1.00 . A A . 1572 ILE HD11 1 1 
       14 28590 1 1  65 ILE HD12 H  17.691  -0.104   1.536 1.00 . A A . 1572 ILE HD12 1 1 
       14 28591 1 1  65 ILE HD13 H  16.606   0.733   0.414 1.00 . A A . 1572 ILE HD13 1 1 
       14 28592 1 1  65 ILE HG12 H  17.062   2.054   2.384 1.00 . A A . 1572 ILE HG12 1 1 
       14 28593 1 1  65 ILE HG13 H  16.422   0.771   3.406 1.00 . A A . 1572 ILE HG13 1 1 
       14 28594 1 1  65 ILE HG21 H  15.014   1.906   0.153 1.00 . A A . 1572 ILE HG21 1 1 
       14 28595 1 1  65 ILE HG22 H  15.458   3.424   0.935 1.00 . A A . 1572 ILE HG22 1 1 
       14 28596 1 1  65 ILE HG23 H  13.765   2.937   0.852 1.00 . A A . 1572 ILE HG23 1 1 
       14 28597 1 1  65 ILE N    N  14.669   2.093   4.796 1.00 . A A . 1572 ILE N    1 1 
       14 28598 1 1  65 ILE O    O  12.214   2.565   3.555 1.00 . A A . 1572 ILE O    1 1 
       14 28599 1 1  66 SER C    C  11.138   4.780   1.459 1.00 . A A . 1573 SER C    1 1 
       14 28600 1 1  66 SER CA   C  11.673   5.088   2.846 1.00 . A A . 1573 SER CA   1 1 
       14 28601 1 1  66 SER CB   C  11.753   6.583   3.083 1.00 . A A . 1573 SER CB   1 1 
       14 28602 1 1  66 SER H    H  13.771   5.101   2.751 1.00 . A A . 1573 SER H    1 1 
       14 28603 1 1  66 SER HA   H  11.034   4.641   3.594 1.00 . A A . 1573 SER HA   1 1 
       14 28604 1 1  66 SER HB2  H  12.240   7.058   2.245 1.00 . A A . 1573 SER HB2  1 1 
       14 28605 1 1  66 SER HB3  H  10.761   6.989   3.216 1.00 . A A . 1573 SER HB3  1 1 
       14 28606 1 1  66 SER HG   H  13.013   6.003   4.335 1.00 . A A . 1573 SER HG   1 1 
       14 28607 1 1  66 SER N    N  12.994   4.536   2.976 1.00 . A A . 1573 SER N    1 1 
       14 28608 1 1  66 SER O    O  11.730   5.174   0.471 1.00 . A A . 1573 SER O    1 1 
       14 28609 1 1  66 SER OG   O  12.502   6.815   4.254 1.00 . A A . 1573 SER OG   1 1 
       14 28610 1 1  67 VAL C    C   8.487   4.766  -0.319 1.00 . A A . 1574 VAL C    1 1 
       14 28611 1 1  67 VAL CA   C   9.505   3.702   0.077 1.00 . A A . 1574 VAL CA   1 1 
       14 28612 1 1  67 VAL CB   C   8.801   2.317   0.126 1.00 . A A . 1574 VAL CB   1 1 
       14 28613 1 1  67 VAL CG1  C   8.403   1.855  -1.239 1.00 . A A . 1574 VAL CG1  1 1 
       14 28614 1 1  67 VAL CG2  C   9.679   1.286   0.767 1.00 . A A . 1574 VAL CG2  1 1 
       14 28615 1 1  67 VAL H    H   9.626   3.698   2.195 1.00 . A A . 1574 VAL H    1 1 
       14 28616 1 1  67 VAL HA   H  10.305   3.671  -0.648 1.00 . A A . 1574 VAL HA   1 1 
       14 28617 1 1  67 VAL HB   H   7.906   2.412   0.725 1.00 . A A . 1574 VAL HB   1 1 
       14 28618 1 1  67 VAL HG11 H   9.303   1.766  -1.833 1.00 . A A . 1574 VAL HG11 1 1 
       14 28619 1 1  67 VAL HG12 H   7.738   2.575  -1.691 1.00 . A A . 1574 VAL HG12 1 1 
       14 28620 1 1  67 VAL HG13 H   7.925   0.890  -1.173 1.00 . A A . 1574 VAL HG13 1 1 
       14 28621 1 1  67 VAL HG21 H   9.163   0.337   0.794 1.00 . A A . 1574 VAL HG21 1 1 
       14 28622 1 1  67 VAL HG22 H   9.920   1.592   1.775 1.00 . A A . 1574 VAL HG22 1 1 
       14 28623 1 1  67 VAL HG23 H  10.589   1.181   0.196 1.00 . A A . 1574 VAL HG23 1 1 
       14 28624 1 1  67 VAL N    N  10.056   4.041   1.379 1.00 . A A . 1574 VAL N    1 1 
       14 28625 1 1  67 VAL O    O   8.347   5.128  -1.476 1.00 . A A . 1574 VAL O    1 1 
       14 28626 1 1  68 GLY C    C   6.272   6.832   1.657 1.00 . A A . 1575 GLY C    1 1 
       14 28627 1 1  68 GLY CA   C   6.898   6.344   0.405 1.00 . A A . 1575 GLY CA   1 1 
       14 28628 1 1  68 GLY H    H   8.066   5.095   1.595 1.00 . A A . 1575 GLY H    1 1 
       14 28629 1 1  68 GLY HA2  H   7.365   7.175  -0.104 1.00 . A A . 1575 GLY HA2  1 1 
       14 28630 1 1  68 GLY HA3  H   6.130   5.927  -0.230 1.00 . A A . 1575 GLY HA3  1 1 
       14 28631 1 1  68 GLY N    N   7.874   5.350   0.669 1.00 . A A . 1575 GLY N    1 1 
       14 28632 1 1  68 GLY O    O   6.358   6.168   2.698 1.00 . A A . 1575 GLY O    1 1 
       14 28633 1 1  69 LYS C    C   3.605   8.016   2.833 1.00 . A A . 1576 LYS C    1 1 
       14 28634 1 1  69 LYS CA   C   5.006   8.585   2.706 1.00 . A A . 1576 LYS CA   1 1 
       14 28635 1 1  69 LYS CB   C   4.966  10.111   2.540 1.00 . A A . 1576 LYS CB   1 1 
       14 28636 1 1  69 LYS CD   C   7.293  10.416   3.497 1.00 . A A . 1576 LYS CD   1 1 
       14 28637 1 1  69 LYS CE   C   8.669  11.041   3.292 1.00 . A A . 1576 LYS CE   1 1 
       14 28638 1 1  69 LYS CG   C   6.340  10.755   2.353 1.00 . A A . 1576 LYS CG   1 1 
       14 28639 1 1  69 LYS H    H   5.639   8.431   0.703 1.00 . A A . 1576 LYS H    1 1 
       14 28640 1 1  69 LYS HA   H   5.568   8.338   3.595 1.00 . A A . 1576 LYS HA   1 1 
       14 28641 1 1  69 LYS HB2  H   4.361  10.350   1.678 1.00 . A A . 1576 LYS HB2  1 1 
       14 28642 1 1  69 LYS HB3  H   4.508  10.541   3.419 1.00 . A A . 1576 LYS HB3  1 1 
       14 28643 1 1  69 LYS HD2  H   6.876  10.796   4.418 1.00 . A A . 1576 LYS HD2  1 1 
       14 28644 1 1  69 LYS HD3  H   7.400   9.344   3.570 1.00 . A A . 1576 LYS HD3  1 1 
       14 28645 1 1  69 LYS HE2  H   9.344  10.643   4.034 1.00 . A A . 1576 LYS HE2  1 1 
       14 28646 1 1  69 LYS HE3  H   9.023  10.772   2.308 1.00 . A A . 1576 LYS HE3  1 1 
       14 28647 1 1  69 LYS HG2  H   6.768  10.397   1.429 1.00 . A A . 1576 LYS HG2  1 1 
       14 28648 1 1  69 LYS HG3  H   6.219  11.826   2.299 1.00 . A A . 1576 LYS HG3  1 1 
       14 28649 1 1  69 LYS HZ1  H   8.362  12.785   4.379 1.00 . A A . 1576 LYS HZ1  1 1 
       14 28650 1 1  69 LYS HZ2  H   7.994  12.954   2.732 1.00 . A A . 1576 LYS HZ2  1 1 
       14 28651 1 1  69 LYS HZ3  H   9.587  12.926   3.234 1.00 . A A . 1576 LYS HZ3  1 1 
       14 28652 1 1  69 LYS N    N   5.662   7.975   1.578 1.00 . A A . 1576 LYS N    1 1 
       14 28653 1 1  69 LYS NZ   N   8.648  12.512   3.415 1.00 . A A . 1576 LYS NZ   1 1 
       14 28654 1 1  69 LYS O    O   3.017   7.582   1.844 1.00 . A A . 1576 LYS O    1 1 
       14 28655 1 1  70 ALA C    C   0.673   8.290   3.863 1.00 . A A . 1577 ALA C    1 1 
       14 28656 1 1  70 ALA CA   C   1.804   7.429   4.371 1.00 . A A . 1577 ALA CA   1 1 
       14 28657 1 1  70 ALA CB   C   1.673   7.211   5.870 1.00 . A A . 1577 ALA CB   1 1 
       14 28658 1 1  70 ALA H    H   3.616   8.416   4.774 1.00 . A A . 1577 ALA H    1 1 
       14 28659 1 1  70 ALA HA   H   1.743   6.464   3.889 1.00 . A A . 1577 ALA HA   1 1 
       14 28660 1 1  70 ALA HB1  H   2.488   6.591   6.216 1.00 . A A . 1577 ALA HB1  1 1 
       14 28661 1 1  70 ALA HB2  H   0.733   6.725   6.080 1.00 . A A . 1577 ALA HB2  1 1 
       14 28662 1 1  70 ALA HB3  H   1.707   8.166   6.375 1.00 . A A . 1577 ALA HB3  1 1 
       14 28663 1 1  70 ALA N    N   3.095   8.001   4.050 1.00 . A A . 1577 ALA N    1 1 
       14 28664 1 1  70 ALA O    O   0.118   9.125   4.591 1.00 . A A . 1577 ALA O    1 1 
       14 28665 1 1  71 ASN C    C  -2.006   8.119   2.375 1.00 . A A . 1578 ASN C    1 1 
       14 28666 1 1  71 ASN CA   C  -0.719   8.796   1.988 1.00 . A A . 1578 ASN CA   1 1 
       14 28667 1 1  71 ASN CB   C  -0.551   8.764   0.469 1.00 . A A . 1578 ASN CB   1 1 
       14 28668 1 1  71 ASN CG   C   0.697   9.483   0.001 1.00 . A A . 1578 ASN CG   1 1 
       14 28669 1 1  71 ASN H    H   0.940   7.521   2.086 1.00 . A A . 1578 ASN H    1 1 
       14 28670 1 1  71 ASN HA   H  -0.730   9.823   2.320 1.00 . A A . 1578 ASN HA   1 1 
       14 28671 1 1  71 ASN HB2  H  -0.495   7.737   0.140 1.00 . A A . 1578 ASN HB2  1 1 
       14 28672 1 1  71 ASN HB3  H  -1.410   9.237   0.018 1.00 . A A . 1578 ASN HB3  1 1 
       14 28673 1 1  71 ASN HD21 H   0.886   8.229  -1.517 1.00 . A A . 1578 ASN HD21 1 1 
       14 28674 1 1  71 ASN HD22 H   2.083   9.493  -1.374 1.00 . A A . 1578 ASN HD22 1 1 
       14 28675 1 1  71 ASN N    N   0.372   8.119   2.621 1.00 . A A . 1578 ASN N    1 1 
       14 28676 1 1  71 ASN ND2  N   1.275   9.017  -1.071 1.00 . A A . 1578 ASN ND2  1 1 
       14 28677 1 1  71 ASN O    O  -2.263   6.988   1.978 1.00 . A A . 1578 ASN O    1 1 
       14 28678 1 1  71 ASN OD1  O   1.145  10.462   0.621 1.00 . A A . 1578 ASN OD1  1 1 
       14 28679 1 1  72 LYS C    C  -5.152   8.514   2.544 1.00 . A A . 1579 LYS C    1 1 
       14 28680 1 1  72 LYS CA   C  -4.083   8.251   3.600 1.00 . A A . 1579 LYS CA   1 1 
       14 28681 1 1  72 LYS CB   C  -4.463   8.863   4.954 1.00 . A A . 1579 LYS CB   1 1 
       14 28682 1 1  72 LYS CD   C  -3.801   9.259   7.370 1.00 . A A . 1579 LYS CD   1 1 
       14 28683 1 1  72 LYS CE   C  -5.061   8.657   7.962 1.00 . A A . 1579 LYS CE   1 1 
       14 28684 1 1  72 LYS CG   C  -3.425   8.612   6.042 1.00 . A A . 1579 LYS CG   1 1 
       14 28685 1 1  72 LYS H    H  -2.568   9.716   3.399 1.00 . A A . 1579 LYS H    1 1 
       14 28686 1 1  72 LYS HA   H  -3.962   7.183   3.708 1.00 . A A . 1579 LYS HA   1 1 
       14 28687 1 1  72 LYS HB2  H  -4.577   9.930   4.829 1.00 . A A . 1579 LYS HB2  1 1 
       14 28688 1 1  72 LYS HB3  H  -5.400   8.441   5.282 1.00 . A A . 1579 LYS HB3  1 1 
       14 28689 1 1  72 LYS HD2  H  -2.989   9.118   8.069 1.00 . A A . 1579 LYS HD2  1 1 
       14 28690 1 1  72 LYS HD3  H  -3.955  10.316   7.210 1.00 . A A . 1579 LYS HD3  1 1 
       14 28691 1 1  72 LYS HE2  H  -5.878   8.791   7.270 1.00 . A A . 1579 LYS HE2  1 1 
       14 28692 1 1  72 LYS HE3  H  -4.895   7.601   8.120 1.00 . A A . 1579 LYS HE3  1 1 
       14 28693 1 1  72 LYS HG2  H  -3.324   7.547   6.190 1.00 . A A . 1579 LYS HG2  1 1 
       14 28694 1 1  72 LYS HG3  H  -2.486   9.021   5.701 1.00 . A A . 1579 LYS HG3  1 1 
       14 28695 1 1  72 LYS HZ1  H  -6.307   8.865   9.598 1.00 . A A . 1579 LYS HZ1  1 1 
       14 28696 1 1  72 LYS HZ2  H  -5.561  10.312   9.142 1.00 . A A . 1579 LYS HZ2  1 1 
       14 28697 1 1  72 LYS HZ3  H  -4.683   9.126   9.970 1.00 . A A . 1579 LYS HZ3  1 1 
       14 28698 1 1  72 LYS N    N  -2.817   8.798   3.143 1.00 . A A . 1579 LYS N    1 1 
       14 28699 1 1  72 LYS NZ   N  -5.417   9.283   9.246 1.00 . A A . 1579 LYS NZ   1 1 
       14 28700 1 1  72 LYS O    O  -6.178   9.133   2.799 1.00 . A A . 1579 LYS O    1 1 
       14 28701 1 1  73 ARG C    C  -5.875   6.928  -0.540 1.00 . A A . 1580 ARG C    1 1 
       14 28702 1 1  73 ARG CA   C  -5.703   8.241   0.208 1.00 . A A . 1580 ARG CA   1 1 
       14 28703 1 1  73 ARG CB   C  -5.089   9.346  -0.670 1.00 . A A . 1580 ARG CB   1 1 
       14 28704 1 1  73 ARG CD   C  -7.147   9.789  -2.141 1.00 . A A . 1580 ARG CD   1 1 
       14 28705 1 1  73 ARG CG   C  -5.657   9.512  -2.078 1.00 . A A . 1580 ARG CG   1 1 
       14 28706 1 1  73 ARG CZ   C  -8.669   9.579  -4.131 1.00 . A A . 1580 ARG CZ   1 1 
       14 28707 1 1  73 ARG H    H  -4.052   7.515   1.271 1.00 . A A . 1580 ARG H    1 1 
       14 28708 1 1  73 ARG HA   H  -6.672   8.572   0.553 1.00 . A A . 1580 ARG HA   1 1 
       14 28709 1 1  73 ARG HB2  H  -5.220  10.291  -0.162 1.00 . A A . 1580 ARG HB2  1 1 
       14 28710 1 1  73 ARG HB3  H  -4.029   9.155  -0.754 1.00 . A A . 1580 ARG HB3  1 1 
       14 28711 1 1  73 ARG HD2  H  -7.694   8.961  -1.715 1.00 . A A . 1580 ARG HD2  1 1 
       14 28712 1 1  73 ARG HD3  H  -7.361  10.692  -1.588 1.00 . A A . 1580 ARG HD3  1 1 
       14 28713 1 1  73 ARG HE   H  -6.876  10.486  -4.079 1.00 . A A . 1580 ARG HE   1 1 
       14 28714 1 1  73 ARG HG2  H  -5.149  10.342  -2.547 1.00 . A A . 1580 ARG HG2  1 1 
       14 28715 1 1  73 ARG HG3  H  -5.435   8.615  -2.633 1.00 . A A . 1580 ARG HG3  1 1 
       14 28716 1 1  73 ARG HH11 H  -9.510   8.644  -2.489 1.00 . A A . 1580 ARG HH11 1 1 
       14 28717 1 1  73 ARG HH12 H -10.455   8.602  -3.899 1.00 . A A . 1580 ARG HH12 1 1 
       14 28718 1 1  73 ARG HH21 H  -8.131  10.351  -5.922 1.00 . A A . 1580 ARG HH21 1 1 
       14 28719 1 1  73 ARG HH22 H  -9.669   9.593  -5.940 1.00 . A A . 1580 ARG HH22 1 1 
       14 28720 1 1  73 ARG N    N  -4.875   8.046   1.363 1.00 . A A . 1580 ARG N    1 1 
       14 28721 1 1  73 ARG NE   N  -7.537   9.991  -3.540 1.00 . A A . 1580 ARG NE   1 1 
       14 28722 1 1  73 ARG NH1  N  -9.596   8.893  -3.459 1.00 . A A . 1580 ARG NH1  1 1 
       14 28723 1 1  73 ARG NH2  N  -8.846   9.849  -5.418 1.00 . A A . 1580 ARG NH2  1 1 
       14 28724 1 1  73 ARG O    O  -5.129   6.606  -1.471 1.00 . A A . 1580 ARG O    1 1 
       14 28725 1 1  74 LEU C    C  -7.958   5.233  -1.978 1.00 . A A . 1581 LEU C    1 1 
       14 28726 1 1  74 LEU CA   C  -7.183   4.933  -0.695 1.00 . A A . 1581 LEU CA   1 1 
       14 28727 1 1  74 LEU CB   C  -8.014   4.106   0.297 1.00 . A A . 1581 LEU CB   1 1 
       14 28728 1 1  74 LEU CD1  C  -7.337   1.873  -0.617 1.00 . A A . 1581 LEU CD1  1 1 
       14 28729 1 1  74 LEU CD2  C  -9.270   2.052   0.944 1.00 . A A . 1581 LEU CD2  1 1 
       14 28730 1 1  74 LEU CG   C  -8.498   2.736  -0.170 1.00 . A A . 1581 LEU CG   1 1 
       14 28731 1 1  74 LEU H    H  -7.305   6.435   0.724 1.00 . A A . 1581 LEU H    1 1 
       14 28732 1 1  74 LEU HA   H  -6.280   4.395  -0.941 1.00 . A A . 1581 LEU HA   1 1 
       14 28733 1 1  74 LEU HB2  H  -7.415   3.956   1.182 1.00 . A A . 1581 LEU HB2  1 1 
       14 28734 1 1  74 LEU HB3  H  -8.877   4.691   0.573 1.00 . A A . 1581 LEU HB3  1 1 
       14 28735 1 1  74 LEU HD11 H  -6.633   1.763   0.194 1.00 . A A . 1581 LEU HD11 1 1 
       14 28736 1 1  74 LEU HD12 H  -6.859   2.329  -1.472 1.00 . A A . 1581 LEU HD12 1 1 
       14 28737 1 1  74 LEU HD13 H  -7.719   0.902  -0.894 1.00 . A A . 1581 LEU HD13 1 1 
       14 28738 1 1  74 LEU HD21 H  -9.611   1.085   0.603 1.00 . A A . 1581 LEU HD21 1 1 
       14 28739 1 1  74 LEU HD22 H -10.122   2.658   1.218 1.00 . A A . 1581 LEU HD22 1 1 
       14 28740 1 1  74 LEU HD23 H  -8.628   1.925   1.802 1.00 . A A . 1581 LEU HD23 1 1 
       14 28741 1 1  74 LEU HG   H  -9.165   2.865  -1.009 1.00 . A A . 1581 LEU HG   1 1 
       14 28742 1 1  74 LEU N    N  -6.820   6.167  -0.080 1.00 . A A . 1581 LEU N    1 1 
       14 28743 1 1  74 LEU O    O  -8.795   6.143  -2.014 1.00 . A A . 1581 LEU O    1 1 
       14 28744 1 1  75 ARG C    C  -8.885   3.424  -4.758 1.00 . A A . 1582 ARG C    1 1 
       14 28745 1 1  75 ARG CA   C  -8.263   4.721  -4.315 1.00 . A A . 1582 ARG CA   1 1 
       14 28746 1 1  75 ARG CB   C  -7.208   5.112  -5.355 1.00 . A A . 1582 ARG CB   1 1 
       14 28747 1 1  75 ARG CD   C  -5.326   6.558  -6.065 1.00 . A A . 1582 ARG CD   1 1 
       14 28748 1 1  75 ARG CG   C  -6.349   6.302  -4.989 1.00 . A A . 1582 ARG CG   1 1 
       14 28749 1 1  75 ARG CZ   C  -3.880   8.439  -6.757 1.00 . A A . 1582 ARG CZ   1 1 
       14 28750 1 1  75 ARG H    H  -6.969   3.806  -2.939 1.00 . A A . 1582 ARG H    1 1 
       14 28751 1 1  75 ARG HA   H  -9.006   5.501  -4.249 1.00 . A A . 1582 ARG HA   1 1 
       14 28752 1 1  75 ARG HB2  H  -6.553   4.269  -5.511 1.00 . A A . 1582 ARG HB2  1 1 
       14 28753 1 1  75 ARG HB3  H  -7.714   5.330  -6.284 1.00 . A A . 1582 ARG HB3  1 1 
       14 28754 1 1  75 ARG HD2  H  -4.676   5.699  -6.129 1.00 . A A . 1582 ARG HD2  1 1 
       14 28755 1 1  75 ARG HD3  H  -5.834   6.683  -7.009 1.00 . A A . 1582 ARG HD3  1 1 
       14 28756 1 1  75 ARG HE   H  -4.439   8.008  -4.858 1.00 . A A . 1582 ARG HE   1 1 
       14 28757 1 1  75 ARG HG2  H  -6.961   7.181  -4.851 1.00 . A A . 1582 ARG HG2  1 1 
       14 28758 1 1  75 ARG HG3  H  -5.823   6.061  -4.078 1.00 . A A . 1582 ARG HG3  1 1 
       14 28759 1 1  75 ARG HH11 H  -4.516   7.261  -8.309 1.00 . A A . 1582 ARG HH11 1 1 
       14 28760 1 1  75 ARG HH12 H  -3.552   8.567  -8.784 1.00 . A A . 1582 ARG HH12 1 1 
       14 28761 1 1  75 ARG HH21 H  -3.065   9.816  -5.489 1.00 . A A . 1582 ARG HH21 1 1 
       14 28762 1 1  75 ARG HH22 H  -2.697  10.034  -7.157 1.00 . A A . 1582 ARG HH22 1 1 
       14 28763 1 1  75 ARG N    N  -7.641   4.517  -3.024 1.00 . A A . 1582 ARG N    1 1 
       14 28764 1 1  75 ARG NE   N  -4.506   7.740  -5.803 1.00 . A A . 1582 ARG NE   1 1 
       14 28765 1 1  75 ARG NH1  N  -3.980   8.065  -8.023 1.00 . A A . 1582 ARG NH1  1 1 
       14 28766 1 1  75 ARG NH2  N  -3.166   9.498  -6.444 1.00 . A A . 1582 ARG NH2  1 1 
       14 28767 1 1  75 ARG O    O  -8.461   2.360  -4.313 1.00 . A A . 1582 ARG O    1 1 
       14 28768 1 1  76 TYR C    C -10.378   2.424  -7.682 1.00 . A A . 1583 TYR C    1 1 
       14 28769 1 1  76 TYR CA   C -10.459   2.318  -6.176 1.00 . A A . 1583 TYR CA   1 1 
       14 28770 1 1  76 TYR CB   C -11.918   2.185  -5.714 1.00 . A A . 1583 TYR CB   1 1 
       14 28771 1 1  76 TYR CD1  C -11.951  -0.318  -5.989 1.00 . A A . 1583 TYR CD1  1 1 
       14 28772 1 1  76 TYR CD2  C -13.864   0.899  -6.699 1.00 . A A . 1583 TYR CD2  1 1 
       14 28773 1 1  76 TYR CE1  C -12.545  -1.495  -6.364 1.00 . A A . 1583 TYR CE1  1 1 
       14 28774 1 1  76 TYR CE2  C -14.475  -0.285  -7.075 1.00 . A A . 1583 TYR CE2  1 1 
       14 28775 1 1  76 TYR CG   C -12.591   0.897  -6.145 1.00 . A A . 1583 TYR CG   1 1 
       14 28776 1 1  76 TYR CZ   C -13.805  -1.478  -6.902 1.00 . A A . 1583 TYR CZ   1 1 
       14 28777 1 1  76 TYR H    H -10.186   4.384  -5.903 1.00 . A A . 1583 TYR H    1 1 
       14 28778 1 1  76 TYR HA   H  -9.892   1.460  -5.846 1.00 . A A . 1583 TYR HA   1 1 
       14 28779 1 1  76 TYR HB2  H -11.966   2.249  -4.637 1.00 . A A . 1583 TYR HB2  1 1 
       14 28780 1 1  76 TYR HB3  H -12.482   3.006  -6.132 1.00 . A A . 1583 TYR HB3  1 1 
       14 28781 1 1  76 TYR HD1  H -10.957  -0.328  -5.565 1.00 . A A . 1583 TYR HD1  1 1 
       14 28782 1 1  76 TYR HD2  H -14.377   1.841  -6.829 1.00 . A A . 1583 TYR HD2  1 1 
       14 28783 1 1  76 TYR HE1  H -12.022  -2.431  -6.230 1.00 . A A . 1583 TYR HE1  1 1 
       14 28784 1 1  76 TYR HE2  H -15.465  -0.270  -7.506 1.00 . A A . 1583 TYR HE2  1 1 
       14 28785 1 1  76 TYR HH   H -14.990  -2.559  -8.019 1.00 . A A . 1583 TYR HH   1 1 
       14 28786 1 1  76 TYR N    N  -9.856   3.499  -5.618 1.00 . A A . 1583 TYR N    1 1 
       14 28787 1 1  76 TYR O    O -11.104   3.207  -8.300 1.00 . A A . 1583 TYR O    1 1 
       14 28788 1 1  76 TYR OH   O -14.394  -2.662  -7.260 1.00 . A A . 1583 TYR OH   1 1 
       14 28789 1 1  77 VAL C    C  -9.134   0.310 -10.278 1.00 . A A . 1584 VAL C    1 1 
       14 28790 1 1  77 VAL CA   C  -9.271   1.706  -9.707 1.00 . A A . 1584 VAL CA   1 1 
       14 28791 1 1  77 VAL CB   C  -8.002   2.548 -10.069 1.00 . A A . 1584 VAL CB   1 1 
       14 28792 1 1  77 VAL CG1  C  -8.184   4.010  -9.692 1.00 . A A . 1584 VAL CG1  1 1 
       14 28793 1 1  77 VAL CG2  C  -6.766   1.989  -9.388 1.00 . A A . 1584 VAL CG2  1 1 
       14 28794 1 1  77 VAL H    H  -9.010   0.979  -7.747 1.00 . A A . 1584 VAL H    1 1 
       14 28795 1 1  77 VAL HA   H -10.134   2.175 -10.158 1.00 . A A . 1584 VAL HA   1 1 
       14 28796 1 1  77 VAL HB   H  -7.857   2.493 -11.137 1.00 . A A . 1584 VAL HB   1 1 
       14 28797 1 1  77 VAL HG11 H  -9.016   4.423 -10.245 1.00 . A A . 1584 VAL HG11 1 1 
       14 28798 1 1  77 VAL HG12 H  -7.284   4.561  -9.922 1.00 . A A . 1584 VAL HG12 1 1 
       14 28799 1 1  77 VAL HG13 H  -8.394   4.075  -8.634 1.00 . A A . 1584 VAL HG13 1 1 
       14 28800 1 1  77 VAL HG21 H  -6.936   1.967  -8.321 1.00 . A A . 1584 VAL HG21 1 1 
       14 28801 1 1  77 VAL HG22 H  -5.917   2.619  -9.607 1.00 . A A . 1584 VAL HG22 1 1 
       14 28802 1 1  77 VAL HG23 H  -6.580   0.985  -9.741 1.00 . A A . 1584 VAL HG23 1 1 
       14 28803 1 1  77 VAL N    N  -9.507   1.648  -8.274 1.00 . A A . 1584 VAL N    1 1 
       14 28804 1 1  77 VAL O    O  -8.507  -0.543  -9.673 1.00 . A A . 1584 VAL O    1 1 
       14 28805 1 1  78 ASP C    C  -9.954  -2.413 -11.233 1.00 . A A . 1585 ASP C    1 1 
       14 28806 1 1  78 ASP CA   C  -9.764  -1.193 -12.152 1.00 . A A . 1585 ASP CA   1 1 
       14 28807 1 1  78 ASP CB   C  -8.525  -1.321 -13.064 1.00 . A A . 1585 ASP CB   1 1 
       14 28808 1 1  78 ASP CG   C  -8.545  -2.585 -13.910 1.00 . A A . 1585 ASP CG   1 1 
       14 28809 1 1  78 ASP H    H -10.316   0.834 -11.762 1.00 . A A . 1585 ASP H    1 1 
       14 28810 1 1  78 ASP HA   H -10.647  -1.158 -12.774 1.00 . A A . 1585 ASP HA   1 1 
       14 28811 1 1  78 ASP HB2  H  -8.482  -0.472 -13.729 1.00 . A A . 1585 ASP HB2  1 1 
       14 28812 1 1  78 ASP HB3  H  -7.636  -1.335 -12.449 1.00 . A A . 1585 ASP HB3  1 1 
       14 28813 1 1  78 ASP N    N  -9.781   0.088 -11.407 1.00 . A A . 1585 ASP N    1 1 
       14 28814 1 1  78 ASP O    O  -9.107  -3.326 -11.156 1.00 . A A . 1585 ASP O    1 1 
       14 28815 1 1  78 ASP OD1  O  -9.549  -2.830 -14.620 1.00 . A A . 1585 ASP OD1  1 1 
       14 28816 1 1  78 ASP OD2  O  -7.558  -3.343 -13.895 1.00 . A A . 1585 ASP OD2  1 1 
       14 28817 1 1  79 GLN C    C -10.489  -3.756  -8.467 1.00 . A A . 1586 GLN C    1 1 
       14 28818 1 1  79 GLN CA   C -11.494  -3.416  -9.564 1.00 . A A . 1586 GLN CA   1 1 
       14 28819 1 1  79 GLN CB   C -11.880  -4.670 -10.364 1.00 . A A . 1586 GLN CB   1 1 
       14 28820 1 1  79 GLN CD   C -14.330  -4.221 -10.406 1.00 . A A . 1586 GLN CD   1 1 
       14 28821 1 1  79 GLN CG   C -13.094  -4.450 -11.235 1.00 . A A . 1586 GLN CG   1 1 
       14 28822 1 1  79 GLN H    H -11.586  -1.533 -10.516 1.00 . A A . 1586 GLN H    1 1 
       14 28823 1 1  79 GLN HA   H -12.388  -3.050  -9.082 1.00 . A A . 1586 GLN HA   1 1 
       14 28824 1 1  79 GLN HB2  H -11.047  -4.951 -10.991 1.00 . A A . 1586 GLN HB2  1 1 
       14 28825 1 1  79 GLN HB3  H -12.093  -5.473  -9.674 1.00 . A A . 1586 GLN HB3  1 1 
       14 28826 1 1  79 GLN HE21 H -15.009  -2.924 -11.720 1.00 . A A . 1586 GLN HE21 1 1 
       14 28827 1 1  79 GLN HE22 H -15.974  -3.184 -10.291 1.00 . A A . 1586 GLN HE22 1 1 
       14 28828 1 1  79 GLN HG2  H -12.927  -3.586 -11.862 1.00 . A A . 1586 GLN HG2  1 1 
       14 28829 1 1  79 GLN HG3  H -13.248  -5.323 -11.852 1.00 . A A . 1586 GLN HG3  1 1 
       14 28830 1 1  79 GLN N    N -11.045  -2.355 -10.472 1.00 . A A . 1586 GLN N    1 1 
       14 28831 1 1  79 GLN NE2  N -15.192  -3.370 -10.860 1.00 . A A . 1586 GLN NE2  1 1 
       14 28832 1 1  79 GLN O    O -10.545  -4.836  -7.888 1.00 . A A . 1586 GLN O    1 1 
       14 28833 1 1  79 GLN OE1  O -14.481  -4.785  -9.326 1.00 . A A . 1586 GLN OE1  1 1 
       14 28834 1 1  80 VAL C    C  -8.500  -1.750  -6.315 1.00 . A A . 1587 VAL C    1 1 
       14 28835 1 1  80 VAL CA   C  -8.649  -3.039  -7.087 1.00 . A A . 1587 VAL CA   1 1 
       14 28836 1 1  80 VAL CB   C  -7.223  -3.526  -7.575 1.00 . A A . 1587 VAL CB   1 1 
       14 28837 1 1  80 VAL CG1  C  -7.283  -4.849  -8.324 1.00 . A A . 1587 VAL CG1  1 1 
       14 28838 1 1  80 VAL CG2  C  -6.484  -2.473  -8.392 1.00 . A A . 1587 VAL CG2  1 1 
       14 28839 1 1  80 VAL H    H  -9.564  -1.993  -8.654 1.00 . A A . 1587 VAL H    1 1 
       14 28840 1 1  80 VAL HA   H  -9.066  -3.783  -6.423 1.00 . A A . 1587 VAL HA   1 1 
       14 28841 1 1  80 VAL HB   H  -6.650  -3.715  -6.677 1.00 . A A . 1587 VAL HB   1 1 
       14 28842 1 1  80 VAL HG11 H  -6.288  -5.132  -8.633 1.00 . A A . 1587 VAL HG11 1 1 
       14 28843 1 1  80 VAL HG12 H  -7.916  -4.741  -9.193 1.00 . A A . 1587 VAL HG12 1 1 
       14 28844 1 1  80 VAL HG13 H  -7.690  -5.611  -7.675 1.00 . A A . 1587 VAL HG13 1 1 
       14 28845 1 1  80 VAL HG21 H  -7.045  -2.235  -9.284 1.00 . A A . 1587 VAL HG21 1 1 
       14 28846 1 1  80 VAL HG22 H  -5.513  -2.855  -8.669 1.00 . A A . 1587 VAL HG22 1 1 
       14 28847 1 1  80 VAL HG23 H  -6.360  -1.581  -7.795 1.00 . A A . 1587 VAL HG23 1 1 
       14 28848 1 1  80 VAL N    N  -9.603  -2.840  -8.157 1.00 . A A . 1587 VAL N    1 1 
       14 28849 1 1  80 VAL O    O  -8.812  -0.664  -6.823 1.00 . A A . 1587 VAL O    1 1 
       14 28850 1 1  81 LEU C    C  -6.387  -0.307  -4.516 1.00 . A A . 1588 LEU C    1 1 
       14 28851 1 1  81 LEU CA   C  -7.823  -0.696  -4.309 1.00 . A A . 1588 LEU CA   1 1 
       14 28852 1 1  81 LEU CB   C  -8.107  -0.948  -2.829 1.00 . A A . 1588 LEU CB   1 1 
       14 28853 1 1  81 LEU CD1  C  -9.664  -1.521  -0.969 1.00 . A A . 1588 LEU CD1  1 1 
       14 28854 1 1  81 LEU CD2  C -10.473  -0.160  -2.872 1.00 . A A . 1588 LEU CD2  1 1 
       14 28855 1 1  81 LEU CG   C  -9.550  -1.282  -2.458 1.00 . A A . 1588 LEU CG   1 1 
       14 28856 1 1  81 LEU H    H  -7.911  -2.762  -4.746 1.00 . A A . 1588 LEU H    1 1 
       14 28857 1 1  81 LEU HA   H  -8.459   0.099  -4.674 1.00 . A A . 1588 LEU HA   1 1 
       14 28858 1 1  81 LEU HB2  H  -7.479  -1.763  -2.502 1.00 . A A . 1588 LEU HB2  1 1 
       14 28859 1 1  81 LEU HB3  H  -7.818  -0.061  -2.287 1.00 . A A . 1588 LEU HB3  1 1 
       14 28860 1 1  81 LEU HD11 H  -9.039  -2.352  -0.680 1.00 . A A . 1588 LEU HD11 1 1 
       14 28861 1 1  81 LEU HD12 H -10.691  -1.728  -0.713 1.00 . A A . 1588 LEU HD12 1 1 
       14 28862 1 1  81 LEU HD13 H  -9.346  -0.634  -0.441 1.00 . A A . 1588 LEU HD13 1 1 
       14 28863 1 1  81 LEU HD21 H -10.187   0.752  -2.370 1.00 . A A . 1588 LEU HD21 1 1 
       14 28864 1 1  81 LEU HD22 H -11.489  -0.415  -2.610 1.00 . A A . 1588 LEU HD22 1 1 
       14 28865 1 1  81 LEU HD23 H -10.399  -0.021  -3.940 1.00 . A A . 1588 LEU HD23 1 1 
       14 28866 1 1  81 LEU HG   H  -9.853  -2.182  -2.972 1.00 . A A . 1588 LEU HG   1 1 
       14 28867 1 1  81 LEU N    N  -8.075  -1.861  -5.102 1.00 . A A . 1588 LEU N    1 1 
       14 28868 1 1  81 LEU O    O  -5.510  -1.164  -4.482 1.00 . A A . 1588 LEU O    1 1 
       14 28869 1 1  82 GLN C    C  -4.306   2.327  -3.980 1.00 . A A . 1589 GLN C    1 1 
       14 28870 1 1  82 GLN CA   C  -4.821   1.401  -5.055 1.00 . A A . 1589 GLN CA   1 1 
       14 28871 1 1  82 GLN CB   C  -4.792   2.121  -6.411 1.00 . A A . 1589 GLN CB   1 1 
       14 28872 1 1  82 GLN CD   C  -3.403   3.352  -8.152 1.00 . A A . 1589 GLN CD   1 1 
       14 28873 1 1  82 GLN CG   C  -3.394   2.540  -6.867 1.00 . A A . 1589 GLN CG   1 1 
       14 28874 1 1  82 GLN H    H  -6.893   1.580  -4.690 1.00 . A A . 1589 GLN H    1 1 
       14 28875 1 1  82 GLN HA   H  -4.174   0.539  -5.119 1.00 . A A . 1589 GLN HA   1 1 
       14 28876 1 1  82 GLN HB2  H  -5.210   1.467  -7.162 1.00 . A A . 1589 GLN HB2  1 1 
       14 28877 1 1  82 GLN HB3  H  -5.405   3.007  -6.343 1.00 . A A . 1589 GLN HB3  1 1 
       14 28878 1 1  82 GLN HE21 H  -3.320   1.707  -9.256 1.00 . A A . 1589 GLN HE21 1 1 
       14 28879 1 1  82 GLN HE22 H  -3.347   3.177 -10.128 1.00 . A A . 1589 GLN HE22 1 1 
       14 28880 1 1  82 GLN HG2  H  -2.941   3.136  -6.088 1.00 . A A . 1589 GLN HG2  1 1 
       14 28881 1 1  82 GLN HG3  H  -2.802   1.650  -7.022 1.00 . A A . 1589 GLN HG3  1 1 
       14 28882 1 1  82 GLN N    N  -6.146   0.943  -4.751 1.00 . A A . 1589 GLN N    1 1 
       14 28883 1 1  82 GLN NE2  N  -3.353   2.693  -9.270 1.00 . A A . 1589 GLN NE2  1 1 
       14 28884 1 1  82 GLN O    O  -4.892   3.381  -3.719 1.00 . A A . 1589 GLN O    1 1 
       14 28885 1 1  82 GLN OE1  O  -3.473   4.582  -8.130 1.00 . A A . 1589 GLN OE1  1 1 
       14 28886 1 1  83 LEU C    C  -1.176   3.006  -2.971 1.00 . A A . 1590 LEU C    1 1 
       14 28887 1 1  83 LEU CA   C  -2.536   2.750  -2.426 1.00 . A A . 1590 LEU CA   1 1 
       14 28888 1 1  83 LEU CB   C  -2.456   2.154  -1.027 1.00 . A A . 1590 LEU CB   1 1 
       14 28889 1 1  83 LEU CD1  C  -3.478   1.762   1.192 1.00 . A A . 1590 LEU CD1  1 1 
       14 28890 1 1  83 LEU CD2  C  -3.724   3.950   0.098 1.00 . A A . 1590 LEU CD2  1 1 
       14 28891 1 1  83 LEU CG   C  -3.637   2.460  -0.127 1.00 . A A . 1590 LEU CG   1 1 
       14 28892 1 1  83 LEU H    H  -2.936   0.998  -3.504 1.00 . A A . 1590 LEU H    1 1 
       14 28893 1 1  83 LEU HA   H  -3.060   3.693  -2.382 1.00 . A A . 1590 LEU HA   1 1 
       14 28894 1 1  83 LEU HB2  H  -2.368   1.083  -1.123 1.00 . A A . 1590 LEU HB2  1 1 
       14 28895 1 1  83 LEU HB3  H  -1.562   2.530  -0.551 1.00 . A A . 1590 LEU HB3  1 1 
       14 28896 1 1  83 LEU HD11 H  -2.563   2.090   1.663 1.00 . A A . 1590 LEU HD11 1 1 
       14 28897 1 1  83 LEU HD12 H  -3.455   0.694   1.039 1.00 . A A . 1590 LEU HD12 1 1 
       14 28898 1 1  83 LEU HD13 H  -4.316   2.025   1.822 1.00 . A A . 1590 LEU HD13 1 1 
       14 28899 1 1  83 LEU HD21 H  -2.808   4.282   0.564 1.00 . A A . 1590 LEU HD21 1 1 
       14 28900 1 1  83 LEU HD22 H  -4.558   4.166   0.751 1.00 . A A . 1590 LEU HD22 1 1 
       14 28901 1 1  83 LEU HD23 H  -3.852   4.454  -0.848 1.00 . A A . 1590 LEU HD23 1 1 
       14 28902 1 1  83 LEU HG   H  -4.556   2.137  -0.593 1.00 . A A . 1590 LEU HG   1 1 
       14 28903 1 1  83 LEU N    N  -3.256   1.915  -3.346 1.00 . A A . 1590 LEU N    1 1 
       14 28904 1 1  83 LEU O    O  -0.414   2.076  -3.215 1.00 . A A . 1590 LEU O    1 1 
       14 28905 1 1  84 VAL C    C   1.166   5.475  -2.800 1.00 . A A . 1591 VAL C    1 1 
       14 28906 1 1  84 VAL CA   C   0.369   4.589  -3.767 1.00 . A A . 1591 VAL CA   1 1 
       14 28907 1 1  84 VAL CB   C   0.196   5.224  -5.189 1.00 . A A . 1591 VAL CB   1 1 
       14 28908 1 1  84 VAL CG1  C  -0.645   6.491  -5.165 1.00 . A A . 1591 VAL CG1  1 1 
       14 28909 1 1  84 VAL CG2  C   1.539   5.449  -5.869 1.00 . A A . 1591 VAL CG2  1 1 
       14 28910 1 1  84 VAL H    H  -1.515   4.945  -2.968 1.00 . A A . 1591 VAL H    1 1 
       14 28911 1 1  84 VAL HA   H   0.916   3.665  -3.877 1.00 . A A . 1591 VAL HA   1 1 
       14 28912 1 1  84 VAL HB   H  -0.362   4.513  -5.781 1.00 . A A . 1591 VAL HB   1 1 
       14 28913 1 1  84 VAL HG11 H  -1.627   6.256  -4.782 1.00 . A A . 1591 VAL HG11 1 1 
       14 28914 1 1  84 VAL HG12 H  -0.728   6.893  -6.164 1.00 . A A . 1591 VAL HG12 1 1 
       14 28915 1 1  84 VAL HG13 H  -0.170   7.214  -4.519 1.00 . A A . 1591 VAL HG13 1 1 
       14 28916 1 1  84 VAL HG21 H   2.049   4.502  -5.983 1.00 . A A . 1591 VAL HG21 1 1 
       14 28917 1 1  84 VAL HG22 H   2.142   6.109  -5.264 1.00 . A A . 1591 VAL HG22 1 1 
       14 28918 1 1  84 VAL HG23 H   1.382   5.894  -6.840 1.00 . A A . 1591 VAL HG23 1 1 
       14 28919 1 1  84 VAL N    N  -0.881   4.236  -3.202 1.00 . A A . 1591 VAL N    1 1 
       14 28920 1 1  84 VAL O    O   0.749   6.586  -2.434 1.00 . A A . 1591 VAL O    1 1 
       14 28921 1 1  85 TYR C    C   4.337   6.148  -2.190 1.00 . A A . 1592 TYR C    1 1 
       14 28922 1 1  85 TYR CA   C   3.139   5.647  -1.429 1.00 . A A . 1592 TYR CA   1 1 
       14 28923 1 1  85 TYR CB   C   3.605   4.726  -0.293 1.00 . A A . 1592 TYR CB   1 1 
       14 28924 1 1  85 TYR CD1  C   1.492   5.072   1.056 1.00 . A A . 1592 TYR CD1  1 1 
       14 28925 1 1  85 TYR CD2  C   2.514   2.925   1.090 1.00 . A A . 1592 TYR CD2  1 1 
       14 28926 1 1  85 TYR CE1  C   0.507   4.627   1.908 1.00 . A A . 1592 TYR CE1  1 1 
       14 28927 1 1  85 TYR CE2  C   1.534   2.473   1.947 1.00 . A A . 1592 TYR CE2  1 1 
       14 28928 1 1  85 TYR CG   C   2.513   4.231   0.631 1.00 . A A . 1592 TYR CG   1 1 
       14 28929 1 1  85 TYR CZ   C   0.535   3.328   2.351 1.00 . A A . 1592 TYR CZ   1 1 
       14 28930 1 1  85 TYR H    H   2.511   4.046  -2.652 1.00 . A A . 1592 TYR H    1 1 
       14 28931 1 1  85 TYR HA   H   2.601   6.485  -1.010 1.00 . A A . 1592 TYR HA   1 1 
       14 28932 1 1  85 TYR HB2  H   4.065   3.854  -0.736 1.00 . A A . 1592 TYR HB2  1 1 
       14 28933 1 1  85 TYR HB3  H   4.341   5.248   0.302 1.00 . A A . 1592 TYR HB3  1 1 
       14 28934 1 1  85 TYR HD1  H   1.474   6.093   0.704 1.00 . A A . 1592 TYR HD1  1 1 
       14 28935 1 1  85 TYR HD2  H   3.300   2.257   0.771 1.00 . A A . 1592 TYR HD2  1 1 
       14 28936 1 1  85 TYR HE1  H  -0.277   5.297   2.226 1.00 . A A . 1592 TYR HE1  1 1 
       14 28937 1 1  85 TYR HE2  H   1.550   1.451   2.295 1.00 . A A . 1592 TYR HE2  1 1 
       14 28938 1 1  85 TYR HH   H   0.029   2.361   3.891 1.00 . A A . 1592 TYR HH   1 1 
       14 28939 1 1  85 TYR N    N   2.264   4.947  -2.340 1.00 . A A . 1592 TYR N    1 1 
       14 28940 1 1  85 TYR O    O   5.162   5.359  -2.615 1.00 . A A . 1592 TYR O    1 1 
       14 28941 1 1  85 TYR OH   O  -0.428   2.885   3.213 1.00 . A A . 1592 TYR OH   1 1 
       14 28942 1 1  86 LYS C    C   6.293   8.930  -2.194 1.00 . A A . 1593 LYS C    1 1 
       14 28943 1 1  86 LYS CA   C   5.491   8.048  -3.133 1.00 . A A . 1593 LYS CA   1 1 
       14 28944 1 1  86 LYS CB   C   4.953   8.940  -4.284 1.00 . A A . 1593 LYS CB   1 1 
       14 28945 1 1  86 LYS CD   C   2.445   8.515  -4.500 1.00 . A A . 1593 LYS CD   1 1 
       14 28946 1 1  86 LYS CE   C   2.009   9.970  -4.428 1.00 . A A . 1593 LYS CE   1 1 
       14 28947 1 1  86 LYS CG   C   3.836   8.328  -5.125 1.00 . A A . 1593 LYS CG   1 1 
       14 28948 1 1  86 LYS H    H   3.706   8.031  -2.060 1.00 . A A . 1593 LYS H    1 1 
       14 28949 1 1  86 LYS HA   H   6.119   7.275  -3.551 1.00 . A A . 1593 LYS HA   1 1 
       14 28950 1 1  86 LYS HB2  H   4.585   9.861  -3.858 1.00 . A A . 1593 LYS HB2  1 1 
       14 28951 1 1  86 LYS HB3  H   5.778   9.175  -4.940 1.00 . A A . 1593 LYS HB3  1 1 
       14 28952 1 1  86 LYS HD2  H   1.723   7.974  -5.094 1.00 . A A . 1593 LYS HD2  1 1 
       14 28953 1 1  86 LYS HD3  H   2.461   8.100  -3.503 1.00 . A A . 1593 LYS HD3  1 1 
       14 28954 1 1  86 LYS HE2  H   1.073  10.025  -3.893 1.00 . A A . 1593 LYS HE2  1 1 
       14 28955 1 1  86 LYS HE3  H   2.761  10.526  -3.887 1.00 . A A . 1593 LYS HE3  1 1 
       14 28956 1 1  86 LYS HG2  H   3.842   8.721  -6.130 1.00 . A A . 1593 LYS HG2  1 1 
       14 28957 1 1  86 LYS HG3  H   4.045   7.270  -5.128 1.00 . A A . 1593 LYS HG3  1 1 
       14 28958 1 1  86 LYS HZ1  H   1.525  11.565  -5.658 1.00 . A A . 1593 LYS HZ1  1 1 
       14 28959 1 1  86 LYS HZ2  H   1.081  10.067  -6.282 1.00 . A A . 1593 LYS HZ2  1 1 
       14 28960 1 1  86 LYS HZ3  H   2.689  10.541  -6.344 1.00 . A A . 1593 LYS HZ3  1 1 
       14 28961 1 1  86 LYS N    N   4.406   7.440  -2.397 1.00 . A A . 1593 LYS N    1 1 
       14 28962 1 1  86 LYS NZ   N   1.828  10.574  -5.757 1.00 . A A . 1593 LYS NZ   1 1 
       14 28963 1 1  86 LYS O    O   6.017   8.970  -0.986 1.00 . A A . 1593 LYS O    1 1 
       14 28964 1 1  87 ASP C    C   8.918  10.102  -0.888 1.00 . A A . 1594 ASP C    1 1 
       14 28965 1 1  87 ASP CA   C   8.080  10.654  -2.038 1.00 . A A . 1594 ASP CA   1 1 
       14 28966 1 1  87 ASP CB   C   7.185  11.795  -1.502 1.00 . A A . 1594 ASP CB   1 1 
       14 28967 1 1  87 ASP CG   C   6.457  12.567  -2.568 1.00 . A A . 1594 ASP CG   1 1 
       14 28968 1 1  87 ASP H    H   7.484   9.445  -3.696 1.00 . A A . 1594 ASP H    1 1 
       14 28969 1 1  87 ASP HA   H   8.756  11.085  -2.763 1.00 . A A . 1594 ASP HA   1 1 
       14 28970 1 1  87 ASP HB2  H   6.446  11.373  -0.837 1.00 . A A . 1594 ASP HB2  1 1 
       14 28971 1 1  87 ASP HB3  H   7.806  12.478  -0.942 1.00 . A A . 1594 ASP HB3  1 1 
       14 28972 1 1  87 ASP N    N   7.283   9.623  -2.752 1.00 . A A . 1594 ASP N    1 1 
       14 28973 1 1  87 ASP O    O   9.282  10.847   0.031 1.00 . A A . 1594 ASP O    1 1 
       14 28974 1 1  87 ASP OD1  O   7.023  13.549  -3.106 1.00 . A A . 1594 ASP OD1  1 1 
       14 28975 1 1  87 ASP OD2  O   5.285  12.240  -2.869 1.00 . A A . 1594 ASP OD2  1 1 
       14 28976 1 1  88 GLY C    C  11.489   8.375  -0.122 1.00 . A A . 1595 GLY C    1 1 
       14 28977 1 1  88 GLY CA   C  10.013   8.268   0.156 1.00 . A A . 1595 GLY CA   1 1 
       14 28978 1 1  88 GLY H    H   8.905   8.264  -1.657 1.00 . A A . 1595 GLY H    1 1 
       14 28979 1 1  88 GLY HA2  H   9.786   8.802   1.066 1.00 . A A . 1595 GLY HA2  1 1 
       14 28980 1 1  88 GLY HA3  H   9.756   7.226   0.284 1.00 . A A . 1595 GLY HA3  1 1 
       14 28981 1 1  88 GLY N    N   9.224   8.820  -0.916 1.00 . A A . 1595 GLY N    1 1 
       14 28982 1 1  88 GLY O    O  12.193   9.177   0.490 1.00 . A A . 1595 GLY O    1 1 
       14 28983 1 1  89 SER C    C  13.447   8.323  -2.778 1.00 . A A . 1596 SER C    1 1 
       14 28984 1 1  89 SER CA   C  13.330   7.616  -1.423 1.00 . A A . 1596 SER CA   1 1 
       14 28985 1 1  89 SER CB   C  13.883   6.175  -1.493 1.00 . A A . 1596 SER CB   1 1 
       14 28986 1 1  89 SER H    H  11.373   6.893  -1.403 1.00 . A A . 1596 SER H    1 1 
       14 28987 1 1  89 SER HA   H  13.884   8.172  -0.681 1.00 . A A . 1596 SER HA   1 1 
       14 28988 1 1  89 SER HB2  H  13.710   5.686  -0.546 1.00 . A A . 1596 SER HB2  1 1 
       14 28989 1 1  89 SER HB3  H  13.361   5.632  -2.267 1.00 . A A . 1596 SER HB3  1 1 
       14 28990 1 1  89 SER HG   H  15.417   5.534  -2.513 1.00 . A A . 1596 SER HG   1 1 
       14 28991 1 1  89 SER N    N  11.957   7.582  -1.026 1.00 . A A . 1596 SER N    1 1 
       14 28992 1 1  89 SER O    O  12.705   8.000  -3.719 1.00 . A A . 1596 SER O    1 1 
       14 28993 1 1  89 SER OG   O  15.273   6.138  -1.764 1.00 . A A . 1596 SER OG   1 1 
       14 28994 1 1  90 PRO C    C  15.537   9.232  -5.078 1.00 . A A . 1597 PRO C    1 1 
       14 28995 1 1  90 PRO CA   C  14.631  10.038  -4.129 1.00 . A A . 1597 PRO CA   1 1 
       14 28996 1 1  90 PRO CB   C  15.334  11.295  -3.628 1.00 . A A . 1597 PRO CB   1 1 
       14 28997 1 1  90 PRO CD   C  15.252   9.740  -1.798 1.00 . A A . 1597 PRO CD   1 1 
       14 28998 1 1  90 PRO CG   C  16.057  10.860  -2.406 1.00 . A A . 1597 PRO CG   1 1 
       14 28999 1 1  90 PRO HA   H  13.711  10.291  -4.637 1.00 . A A . 1597 PRO HA   1 1 
       14 29000 1 1  90 PRO HB2  H  16.013  11.657  -4.386 1.00 . A A . 1597 PRO HB2  1 1 
       14 29001 1 1  90 PRO HB3  H  14.600  12.053  -3.400 1.00 . A A . 1597 PRO HB3  1 1 
       14 29002 1 1  90 PRO HD2  H  15.904   8.933  -1.496 1.00 . A A . 1597 PRO HD2  1 1 
       14 29003 1 1  90 PRO HD3  H  14.675  10.099  -0.958 1.00 . A A . 1597 PRO HD3  1 1 
       14 29004 1 1  90 PRO HG2  H  17.042  10.508  -2.676 1.00 . A A . 1597 PRO HG2  1 1 
       14 29005 1 1  90 PRO HG3  H  16.134  11.684  -1.713 1.00 . A A . 1597 PRO HG3  1 1 
       14 29006 1 1  90 PRO N    N  14.366   9.289  -2.892 1.00 . A A . 1597 PRO N    1 1 
       14 29007 1 1  90 PRO O    O  16.542   9.743  -5.590 1.00 . A A . 1597 PRO O    1 1 
       14 29008 1 1  91 CYS C    C  16.681   7.427  -7.197 1.00 . A A . 1598 CYS C    1 1 
       14 29009 1 1  91 CYS CA   C  15.869   6.931  -5.991 1.00 . A A . 1598 CYS CA   1 1 
       14 29010 1 1  91 CYS CB   C  14.866   5.876  -6.465 1.00 . A A . 1598 CYS CB   1 1 
       14 29011 1 1  91 CYS H    H  14.288   7.755  -4.856 1.00 . A A . 1598 CYS H    1 1 
       14 29012 1 1  91 CYS HA   H  16.537   6.443  -5.298 1.00 . A A . 1598 CYS HA   1 1 
       14 29013 1 1  91 CYS HB2  H  15.400   5.083  -6.967 1.00 . A A . 1598 CYS HB2  1 1 
       14 29014 1 1  91 CYS HB3  H  14.354   5.469  -5.604 1.00 . A A . 1598 CYS HB3  1 1 
       14 29015 1 1  91 CYS N    N  15.151   7.982  -5.259 1.00 . A A . 1598 CYS N    1 1 
       14 29016 1 1  91 CYS O    O  16.157   8.086  -8.104 1.00 . A A . 1598 CYS O    1 1 
       14 29017 1 1  91 CYS SG   S  13.596   6.510  -7.620 1.00 . A A . 1598 CYS SG   1 1 
       14 29018 1 1  92 PRO C    C  18.577   6.441  -9.413 1.00 . A A . 1599 PRO C    1 1 
       14 29019 1 1  92 PRO CA   C  18.848   7.460  -8.313 1.00 . A A . 1599 PRO CA   1 1 
       14 29020 1 1  92 PRO CB   C  20.268   7.276  -7.745 1.00 . A A . 1599 PRO CB   1 1 
       14 29021 1 1  92 PRO CD   C  18.732   6.566  -6.076 1.00 . A A . 1599 PRO CD   1 1 
       14 29022 1 1  92 PRO CG   C  20.097   7.127  -6.271 1.00 . A A . 1599 PRO CG   1 1 
       14 29023 1 1  92 PRO HA   H  18.703   8.463  -8.685 1.00 . A A . 1599 PRO HA   1 1 
       14 29024 1 1  92 PRO HB2  H  20.718   6.396  -8.180 1.00 . A A . 1599 PRO HB2  1 1 
       14 29025 1 1  92 PRO HB3  H  20.865   8.144  -7.985 1.00 . A A . 1599 PRO HB3  1 1 
       14 29026 1 1  92 PRO HD2  H  18.750   5.488  -6.152 1.00 . A A . 1599 PRO HD2  1 1 
       14 29027 1 1  92 PRO HD3  H  18.320   6.876  -5.127 1.00 . A A . 1599 PRO HD3  1 1 
       14 29028 1 1  92 PRO HG2  H  20.841   6.448  -5.882 1.00 . A A . 1599 PRO HG2  1 1 
       14 29029 1 1  92 PRO HG3  H  20.179   8.091  -5.790 1.00 . A A . 1599 PRO HG3  1 1 
       14 29030 1 1  92 PRO N    N  17.988   7.162  -7.188 1.00 . A A . 1599 PRO N    1 1 
       14 29031 1 1  92 PRO O    O  19.004   5.281  -9.322 1.00 . A A . 1599 PRO O    1 1 
       14 29032 1 1  93 SER C    C  17.273   6.617 -12.765 1.00 . A A . 1600 SER C    1 1 
       14 29033 1 1  93 SER CA   C  17.456   5.902 -11.428 1.00 . A A . 1600 SER CA   1 1 
       14 29034 1 1  93 SER CB   C  16.165   5.183 -10.982 1.00 . A A . 1600 SER CB   1 1 
       14 29035 1 1  93 SER H    H  17.594   7.780 -10.487 1.00 . A A . 1600 SER H    1 1 
       14 29036 1 1  93 SER HA   H  18.241   5.167 -11.527 1.00 . A A . 1600 SER HA   1 1 
       14 29037 1 1  93 SER HB2  H  16.316   4.753 -10.003 1.00 . A A . 1600 SER HB2  1 1 
       14 29038 1 1  93 SER HB3  H  15.356   5.898 -10.938 1.00 . A A . 1600 SER HB3  1 1 
       14 29039 1 1  93 SER HG   H  15.110   3.617 -11.474 1.00 . A A . 1600 SER HG   1 1 
       14 29040 1 1  93 SER N    N  17.851   6.833 -10.415 1.00 . A A . 1600 SER N    1 1 
       14 29041 1 1  93 SER O    O  17.705   7.759 -12.913 1.00 . A A . 1600 SER O    1 1 
       14 29042 1 1  93 SER OG   O  15.815   4.148 -11.883 1.00 . A A . 1600 SER OG   1 1 
       14 29043 1 1  94 LYS C    C  15.808   7.792 -15.091 1.00 . A A . 1601 LYS C    1 1 
       14 29044 1 1  94 LYS CA   C  16.398   6.395 -15.072 1.00 . A A . 1601 LYS CA   1 1 
       14 29045 1 1  94 LYS CB   C  15.428   5.443 -15.780 1.00 . A A . 1601 LYS CB   1 1 
       14 29046 1 1  94 LYS CD   C  14.084   4.923 -17.846 1.00 . A A . 1601 LYS CD   1 1 
       14 29047 1 1  94 LYS CE   C  12.723   5.340 -17.309 1.00 . A A . 1601 LYS CE   1 1 
       14 29048 1 1  94 LYS CG   C  15.205   5.759 -17.253 1.00 . A A . 1601 LYS CG   1 1 
       14 29049 1 1  94 LYS H    H  16.259   5.060 -13.430 1.00 . A A . 1601 LYS H    1 1 
       14 29050 1 1  94 LYS HA   H  17.336   6.381 -15.606 1.00 . A A . 1601 LYS HA   1 1 
       14 29051 1 1  94 LYS HB2  H  15.812   4.437 -15.707 1.00 . A A . 1601 LYS HB2  1 1 
       14 29052 1 1  94 LYS HB3  H  14.473   5.487 -15.278 1.00 . A A . 1601 LYS HB3  1 1 
       14 29053 1 1  94 LYS HD2  H  14.083   5.004 -18.921 1.00 . A A . 1601 LYS HD2  1 1 
       14 29054 1 1  94 LYS HD3  H  14.252   3.898 -17.550 1.00 . A A . 1601 LYS HD3  1 1 
       14 29055 1 1  94 LYS HE2  H  12.709   5.189 -16.239 1.00 . A A . 1601 LYS HE2  1 1 
       14 29056 1 1  94 LYS HE3  H  12.573   6.388 -17.526 1.00 . A A . 1601 LYS HE3  1 1 
       14 29057 1 1  94 LYS HG2  H  14.949   6.804 -17.350 1.00 . A A . 1601 LYS HG2  1 1 
       14 29058 1 1  94 LYS HG3  H  16.119   5.561 -17.794 1.00 . A A . 1601 LYS HG3  1 1 
       14 29059 1 1  94 LYS HZ1  H  10.701   4.844 -17.539 1.00 . A A . 1601 LYS HZ1  1 1 
       14 29060 1 1  94 LYS HZ2  H  11.737   3.533 -17.761 1.00 . A A . 1601 LYS HZ2  1 1 
       14 29061 1 1  94 LYS HZ3  H  11.608   4.688 -18.953 1.00 . A A . 1601 LYS HZ3  1 1 
       14 29062 1 1  94 LYS N    N  16.618   5.935 -13.708 1.00 . A A . 1601 LYS N    1 1 
       14 29063 1 1  94 LYS NZ   N  11.630   4.557 -17.918 1.00 . A A . 1601 LYS NZ   1 1 
       14 29064 1 1  94 LYS O    O  16.337   8.689 -15.750 1.00 . A A . 1601 LYS O    1 1 
       14 29065 1 1  95 SER C    C  14.220   9.930 -12.938 1.00 . A A . 1602 SER C    1 1 
       14 29066 1 1  95 SER CA   C  14.122   9.273 -14.324 1.00 . A A . 1602 SER CA   1 1 
       14 29067 1 1  95 SER CB   C  12.690   9.179 -14.823 1.00 . A A . 1602 SER CB   1 1 
       14 29068 1 1  95 SER H    H  14.326   7.233 -13.888 1.00 . A A . 1602 SER H    1 1 
       14 29069 1 1  95 SER HA   H  14.675   9.894 -15.013 1.00 . A A . 1602 SER HA   1 1 
       14 29070 1 1  95 SER HB2  H  12.103   8.600 -14.125 1.00 . A A . 1602 SER HB2  1 1 
       14 29071 1 1  95 SER HB3  H  12.276  10.172 -14.908 1.00 . A A . 1602 SER HB3  1 1 
       14 29072 1 1  95 SER HG   H  12.751   9.253 -16.762 1.00 . A A . 1602 SER HG   1 1 
       14 29073 1 1  95 SER N    N  14.738   7.984 -14.362 1.00 . A A . 1602 SER N    1 1 
       14 29074 1 1  95 SER O    O  14.031  11.126 -12.786 1.00 . A A . 1602 SER O    1 1 
       14 29075 1 1  95 SER OG   O  12.651   8.552 -16.101 1.00 . A A . 1602 SER OG   1 1 
       14 29076 1 1  96 GLY C    C  13.571  10.158  -9.908 1.00 . A A . 1603 GLY C    1 1 
       14 29077 1 1  96 GLY CA   C  14.783   9.560 -10.573 1.00 . A A . 1603 GLY CA   1 1 
       14 29078 1 1  96 GLY H    H  14.585   8.137 -12.125 1.00 . A A . 1603 GLY H    1 1 
       14 29079 1 1  96 GLY HA2  H  15.125   8.727  -9.975 1.00 . A A . 1603 GLY HA2  1 1 
       14 29080 1 1  96 GLY HA3  H  15.567  10.304 -10.604 1.00 . A A . 1603 GLY HA3  1 1 
       14 29081 1 1  96 GLY N    N  14.533   9.092 -11.931 1.00 . A A . 1603 GLY N    1 1 
       14 29082 1 1  96 GLY O    O  13.648  11.235  -9.335 1.00 . A A . 1603 GLY O    1 1 
       14 29083 1 1  97 LEU C    C  11.166   9.852  -7.934 1.00 . A A . 1604 LEU C    1 1 
       14 29084 1 1  97 LEU CA   C  11.212   9.977  -9.459 1.00 . A A . 1604 LEU CA   1 1 
       14 29085 1 1  97 LEU CB   C   9.994   9.244 -10.085 1.00 . A A . 1604 LEU CB   1 1 
       14 29086 1 1  97 LEU CD1  C  10.117  10.493 -12.300 1.00 . A A . 1604 LEU CD1  1 1 
       14 29087 1 1  97 LEU CD2  C  10.852   8.072 -12.183 1.00 . A A . 1604 LEU CD2  1 1 
       14 29088 1 1  97 LEU CG   C   9.912   9.144 -11.626 1.00 . A A . 1604 LEU CG   1 1 
       14 29089 1 1  97 LEU H    H  12.491   8.569 -10.369 1.00 . A A . 1604 LEU H    1 1 
       14 29090 1 1  97 LEU HA   H  11.158  11.023  -9.719 1.00 . A A . 1604 LEU HA   1 1 
       14 29091 1 1  97 LEU HB2  H   9.957   8.239  -9.685 1.00 . A A . 1604 LEU HB2  1 1 
       14 29092 1 1  97 LEU HB3  H   9.118   9.773  -9.743 1.00 . A A . 1604 LEU HB3  1 1 
       14 29093 1 1  97 LEU HD11 H   9.359  11.184 -11.962 1.00 . A A . 1604 LEU HD11 1 1 
       14 29094 1 1  97 LEU HD12 H  10.047  10.374 -13.370 1.00 . A A . 1604 LEU HD12 1 1 
       14 29095 1 1  97 LEU HD13 H  11.095  10.876 -12.045 1.00 . A A . 1604 LEU HD13 1 1 
       14 29096 1 1  97 LEU HD21 H  10.773   8.034 -13.261 1.00 . A A . 1604 LEU HD21 1 1 
       14 29097 1 1  97 LEU HD22 H  10.589   7.106 -11.781 1.00 . A A . 1604 LEU HD22 1 1 
       14 29098 1 1  97 LEU HD23 H  11.872   8.304 -11.914 1.00 . A A . 1604 LEU HD23 1 1 
       14 29099 1 1  97 LEU HG   H   8.900   8.851 -11.866 1.00 . A A . 1604 LEU HG   1 1 
       14 29100 1 1  97 LEU N    N  12.464   9.463  -9.975 1.00 . A A . 1604 LEU N    1 1 
       14 29101 1 1  97 LEU O    O  11.540  10.764  -7.204 1.00 . A A . 1604 LEU O    1 1 
       14 29102 1 1  98 SER C    C  10.453   6.882  -6.058 1.00 . A A . 1605 SER C    1 1 
       14 29103 1 1  98 SER CA   C  10.686   8.363  -6.097 1.00 . A A . 1605 SER CA   1 1 
       14 29104 1 1  98 SER CB   C   9.572   9.146  -5.355 1.00 . A A . 1605 SER CB   1 1 
       14 29105 1 1  98 SER H    H  10.454   7.996  -8.095 1.00 . A A . 1605 SER H    1 1 
       14 29106 1 1  98 SER HA   H  11.651   8.576  -5.661 1.00 . A A . 1605 SER HA   1 1 
       14 29107 1 1  98 SER HB2  H   9.543   8.827  -4.324 1.00 . A A . 1605 SER HB2  1 1 
       14 29108 1 1  98 SER HB3  H   9.803  10.201  -5.394 1.00 . A A . 1605 SER HB3  1 1 
       14 29109 1 1  98 SER HG   H   8.368   9.002  -6.885 1.00 . A A . 1605 SER HG   1 1 
       14 29110 1 1  98 SER N    N  10.743   8.706  -7.482 1.00 . A A . 1605 SER N    1 1 
       14 29111 1 1  98 SER O    O   9.803   6.357  -6.965 1.00 . A A . 1605 SER O    1 1 
       14 29112 1 1  98 SER OG   O   8.286   8.934  -5.926 1.00 . A A . 1605 SER OG   1 1 
       14 29113 1 1  99 TYR C    C   9.543   4.287  -4.454 1.00 . A A . 1606 TYR C    1 1 
       14 29114 1 1  99 TYR CA   C  10.946   4.746  -4.910 1.00 . A A . 1606 TYR CA   1 1 
       14 29115 1 1  99 TYR CB   C  12.036   4.336  -3.897 1.00 . A A . 1606 TYR CB   1 1 
       14 29116 1 1  99 TYR CD1  C  13.197   2.409  -5.039 1.00 . A A . 1606 TYR CD1  1 1 
       14 29117 1 1  99 TYR CD2  C  12.278   2.023  -2.873 1.00 . A A . 1606 TYR CD2  1 1 
       14 29118 1 1  99 TYR CE1  C  13.670   1.113  -5.076 1.00 . A A . 1606 TYR CE1  1 1 
       14 29119 1 1  99 TYR CE2  C  12.742   0.718  -2.909 1.00 . A A . 1606 TYR CE2  1 1 
       14 29120 1 1  99 TYR CG   C  12.495   2.889  -3.943 1.00 . A A . 1606 TYR CG   1 1 
       14 29121 1 1  99 TYR CZ   C  13.442   0.271  -4.015 1.00 . A A . 1606 TYR CZ   1 1 
       14 29122 1 1  99 TYR H    H  11.484   6.740  -4.389 1.00 . A A . 1606 TYR H    1 1 
       14 29123 1 1  99 TYR HA   H  11.169   4.300  -5.868 1.00 . A A . 1606 TYR HA   1 1 
       14 29124 1 1  99 TYR HB2  H  12.909   4.949  -4.062 1.00 . A A . 1606 TYR HB2  1 1 
       14 29125 1 1  99 TYR HB3  H  11.664   4.536  -2.902 1.00 . A A . 1606 TYR HB3  1 1 
       14 29126 1 1  99 TYR HD1  H  13.374   3.066  -5.877 1.00 . A A . 1606 TYR HD1  1 1 
       14 29127 1 1  99 TYR HD2  H  11.730   2.377  -2.013 1.00 . A A . 1606 TYR HD2  1 1 
       14 29128 1 1  99 TYR HE1  H  14.215   0.763  -5.940 1.00 . A A . 1606 TYR HE1  1 1 
       14 29129 1 1  99 TYR HE2  H  12.560   0.057  -2.074 1.00 . A A . 1606 TYR HE2  1 1 
       14 29130 1 1  99 TYR HH   H  14.873  -0.959  -4.250 1.00 . A A . 1606 TYR HH   1 1 
       14 29131 1 1  99 TYR N    N  10.997   6.217  -5.063 1.00 . A A . 1606 TYR N    1 1 
       14 29132 1 1  99 TYR O    O   9.411   3.500  -3.550 1.00 . A A . 1606 TYR O    1 1 
       14 29133 1 1  99 TYR OH   O  13.925  -1.022  -4.054 1.00 . A A . 1606 TYR OH   1 1 
       14 29134 1 1 100 LYS C    C   6.644   3.180  -4.828 1.00 . A A . 1607 LYS C    1 1 
       14 29135 1 1 100 LYS CA   C   7.129   4.633  -4.791 1.00 . A A . 1607 LYS CA   1 1 
       14 29136 1 1 100 LYS CB   C   6.250   5.506  -5.708 1.00 . A A . 1607 LYS CB   1 1 
       14 29137 1 1 100 LYS CD   C   5.515   6.112  -8.035 1.00 . A A . 1607 LYS CD   1 1 
       14 29138 1 1 100 LYS CE   C   5.783   5.943  -9.527 1.00 . A A . 1607 LYS CE   1 1 
       14 29139 1 1 100 LYS CG   C   6.455   5.268  -7.200 1.00 . A A . 1607 LYS CG   1 1 
       14 29140 1 1 100 LYS H    H   8.766   5.320  -5.928 1.00 . A A . 1607 LYS H    1 1 
       14 29141 1 1 100 LYS HA   H   6.993   4.999  -3.785 1.00 . A A . 1607 LYS HA   1 1 
       14 29142 1 1 100 LYS HB2  H   5.213   5.309  -5.480 1.00 . A A . 1607 LYS HB2  1 1 
       14 29143 1 1 100 LYS HB3  H   6.460   6.544  -5.498 1.00 . A A . 1607 LYS HB3  1 1 
       14 29144 1 1 100 LYS HD2  H   4.498   5.813  -7.829 1.00 . A A . 1607 LYS HD2  1 1 
       14 29145 1 1 100 LYS HD3  H   5.650   7.150  -7.769 1.00 . A A . 1607 LYS HD3  1 1 
       14 29146 1 1 100 LYS HE2  H   5.710   4.896  -9.777 1.00 . A A . 1607 LYS HE2  1 1 
       14 29147 1 1 100 LYS HE3  H   5.032   6.493 -10.075 1.00 . A A . 1607 LYS HE3  1 1 
       14 29148 1 1 100 LYS HG2  H   7.472   5.520  -7.463 1.00 . A A . 1607 LYS HG2  1 1 
       14 29149 1 1 100 LYS HG3  H   6.275   4.225  -7.412 1.00 . A A . 1607 LYS HG3  1 1 
       14 29150 1 1 100 LYS HZ1  H   7.252   6.384 -10.958 1.00 . A A . 1607 LYS HZ1  1 1 
       14 29151 1 1 100 LYS HZ2  H   7.897   5.871  -9.505 1.00 . A A . 1607 LYS HZ2  1 1 
       14 29152 1 1 100 LYS HZ3  H   7.233   7.432  -9.631 1.00 . A A . 1607 LYS HZ3  1 1 
       14 29153 1 1 100 LYS N    N   8.532   4.808  -5.122 1.00 . A A . 1607 LYS N    1 1 
       14 29154 1 1 100 LYS NZ   N   7.129   6.436  -9.923 1.00 . A A . 1607 LYS NZ   1 1 
       14 29155 1 1 100 LYS O    O   7.115   2.347  -5.608 1.00 . A A . 1607 LYS O    1 1 
       14 29156 1 1 101 SER C    C   3.613   1.728  -4.282 1.00 . A A . 1608 SER C    1 1 
       14 29157 1 1 101 SER CA   C   5.085   1.612  -3.925 1.00 . A A . 1608 SER CA   1 1 
       14 29158 1 1 101 SER CB   C   5.254   1.037  -2.511 1.00 . A A . 1608 SER CB   1 1 
       14 29159 1 1 101 SER H    H   5.361   3.621  -3.414 1.00 . A A . 1608 SER H    1 1 
       14 29160 1 1 101 SER HA   H   5.579   0.962  -4.632 1.00 . A A . 1608 SER HA   1 1 
       14 29161 1 1 101 SER HB2  H   6.304   1.013  -2.261 1.00 . A A . 1608 SER HB2  1 1 
       14 29162 1 1 101 SER HB3  H   4.733   1.668  -1.806 1.00 . A A . 1608 SER HB3  1 1 
       14 29163 1 1 101 SER HG   H   4.851  -0.734  -3.256 1.00 . A A . 1608 SER HG   1 1 
       14 29164 1 1 101 SER N    N   5.683   2.903  -4.002 1.00 . A A . 1608 SER N    1 1 
       14 29165 1 1 101 SER O    O   2.919   2.641  -3.813 1.00 . A A . 1608 SER O    1 1 
       14 29166 1 1 101 SER OG   O   4.739  -0.283  -2.413 1.00 . A A . 1608 SER OG   1 1 
       14 29167 1 1 102 VAL C    C   1.166  -0.513  -5.035 1.00 . A A . 1609 VAL C    1 1 
       14 29168 1 1 102 VAL CA   C   1.772   0.782  -5.533 1.00 . A A . 1609 VAL CA   1 1 
       14 29169 1 1 102 VAL CB   C   1.600   0.889  -7.074 1.00 . A A . 1609 VAL CB   1 1 
       14 29170 1 1 102 VAL CG1  C   0.135   0.718  -7.472 1.00 . A A . 1609 VAL CG1  1 1 
       14 29171 1 1 102 VAL CG2  C   2.119   2.224  -7.565 1.00 . A A . 1609 VAL CG2  1 1 
       14 29172 1 1 102 VAL H    H   3.774   0.160  -5.484 1.00 . A A . 1609 VAL H    1 1 
       14 29173 1 1 102 VAL HA   H   1.259   1.608  -5.061 1.00 . A A . 1609 VAL HA   1 1 
       14 29174 1 1 102 VAL HB   H   2.175   0.103  -7.540 1.00 . A A . 1609 VAL HB   1 1 
       14 29175 1 1 102 VAL HG11 H  -0.462   1.483  -6.997 1.00 . A A . 1609 VAL HG11 1 1 
       14 29176 1 1 102 VAL HG12 H  -0.194  -0.256  -7.138 1.00 . A A . 1609 VAL HG12 1 1 
       14 29177 1 1 102 VAL HG13 H   0.037   0.787  -8.545 1.00 . A A . 1609 VAL HG13 1 1 
       14 29178 1 1 102 VAL HG21 H   3.172   2.300  -7.335 1.00 . A A . 1609 VAL HG21 1 1 
       14 29179 1 1 102 VAL HG22 H   1.589   3.010  -7.046 1.00 . A A . 1609 VAL HG22 1 1 
       14 29180 1 1 102 VAL HG23 H   1.966   2.314  -8.629 1.00 . A A . 1609 VAL HG23 1 1 
       14 29181 1 1 102 VAL N    N   3.155   0.838  -5.129 1.00 . A A . 1609 VAL N    1 1 
       14 29182 1 1 102 VAL O    O   1.507  -1.609  -5.514 1.00 . A A . 1609 VAL O    1 1 
       14 29183 1 1 103 ILE C    C  -1.677  -1.696  -4.169 1.00 . A A . 1610 ILE C    1 1 
       14 29184 1 1 103 ILE CA   C  -0.339  -1.526  -3.489 1.00 . A A . 1610 ILE CA   1 1 
       14 29185 1 1 103 ILE CB   C  -0.606  -1.316  -1.985 1.00 . A A . 1610 ILE CB   1 1 
       14 29186 1 1 103 ILE CD1  C   0.348  -0.292   0.133 1.00 . A A . 1610 ILE CD1  1 1 
       14 29187 1 1 103 ILE CG1  C   0.622  -0.732  -1.287 1.00 . A A . 1610 ILE CG1  1 1 
       14 29188 1 1 103 ILE CG2  C  -0.980  -2.654  -1.344 1.00 . A A . 1610 ILE CG2  1 1 
       14 29189 1 1 103 ILE H    H   0.097   0.505  -3.734 1.00 . A A . 1610 ILE H    1 1 
       14 29190 1 1 103 ILE HA   H   0.271  -2.409  -3.623 1.00 . A A . 1610 ILE HA   1 1 
       14 29191 1 1 103 ILE HB   H  -1.439  -0.636  -1.876 1.00 . A A . 1610 ILE HB   1 1 
       14 29192 1 1 103 ILE HD11 H  -0.422   0.466   0.125 1.00 . A A . 1610 ILE HD11 1 1 
       14 29193 1 1 103 ILE HD12 H   1.249   0.121   0.560 1.00 . A A . 1610 ILE HD12 1 1 
       14 29194 1 1 103 ILE HD13 H   0.015  -1.135   0.719 1.00 . A A . 1610 ILE HD13 1 1 
       14 29195 1 1 103 ILE HG12 H   1.404  -1.477  -1.260 1.00 . A A . 1610 ILE HG12 1 1 
       14 29196 1 1 103 ILE HG13 H   0.967   0.127  -1.842 1.00 . A A . 1610 ILE HG13 1 1 
       14 29197 1 1 103 ILE HG21 H  -0.171  -3.356  -1.482 1.00 . A A . 1610 ILE HG21 1 1 
       14 29198 1 1 103 ILE HG22 H  -1.876  -3.038  -1.808 1.00 . A A . 1610 ILE HG22 1 1 
       14 29199 1 1 103 ILE HG23 H  -1.155  -2.509  -0.288 1.00 . A A . 1610 ILE HG23 1 1 
       14 29200 1 1 103 ILE N    N   0.315  -0.396  -4.071 1.00 . A A . 1610 ILE N    1 1 
       14 29201 1 1 103 ILE O    O  -2.534  -0.810  -4.085 1.00 . A A . 1610 ILE O    1 1 
       14 29202 1 1 104 SER C    C  -3.773  -4.172  -4.670 1.00 . A A . 1611 SER C    1 1 
       14 29203 1 1 104 SER CA   C  -3.067  -3.107  -5.493 1.00 . A A . 1611 SER CA   1 1 
       14 29204 1 1 104 SER CB   C  -2.808  -3.584  -6.928 1.00 . A A . 1611 SER CB   1 1 
       14 29205 1 1 104 SER H    H  -1.081  -3.407  -4.946 1.00 . A A . 1611 SER H    1 1 
       14 29206 1 1 104 SER HA   H  -3.678  -2.217  -5.520 1.00 . A A . 1611 SER HA   1 1 
       14 29207 1 1 104 SER HB2  H  -3.723  -3.976  -7.347 1.00 . A A . 1611 SER HB2  1 1 
       14 29208 1 1 104 SER HB3  H  -2.467  -2.752  -7.525 1.00 . A A . 1611 SER HB3  1 1 
       14 29209 1 1 104 SER HG   H  -1.912  -5.121  -6.149 1.00 . A A . 1611 SER HG   1 1 
       14 29210 1 1 104 SER N    N  -1.834  -2.779  -4.859 1.00 . A A . 1611 SER N    1 1 
       14 29211 1 1 104 SER O    O  -3.283  -5.310  -4.547 1.00 . A A . 1611 SER O    1 1 
       14 29212 1 1 104 SER OG   O  -1.812  -4.612  -6.965 1.00 . A A . 1611 SER OG   1 1 
       14 29213 1 1 105 PHE C    C  -6.601  -5.431  -4.156 1.00 . A A . 1612 PHE C    1 1 
       14 29214 1 1 105 PHE CA   C  -5.633  -4.702  -3.260 1.00 . A A . 1612 PHE CA   1 1 
       14 29215 1 1 105 PHE CB   C  -6.384  -3.955  -2.159 1.00 . A A . 1612 PHE CB   1 1 
       14 29216 1 1 105 PHE CD1  C  -5.067  -1.944  -1.453 1.00 . A A . 1612 PHE CD1  1 1 
       14 29217 1 1 105 PHE CD2  C  -5.110  -3.828  -0.005 1.00 . A A . 1612 PHE CD2  1 1 
       14 29218 1 1 105 PHE CE1  C  -4.269  -1.273  -0.571 1.00 . A A . 1612 PHE CE1  1 1 
       14 29219 1 1 105 PHE CE2  C  -4.306  -3.158   0.888 1.00 . A A . 1612 PHE CE2  1 1 
       14 29220 1 1 105 PHE CG   C  -5.500  -3.229  -1.187 1.00 . A A . 1612 PHE CG   1 1 
       14 29221 1 1 105 PHE CZ   C  -3.886  -1.877   0.601 1.00 . A A . 1612 PHE CZ   1 1 
       14 29222 1 1 105 PHE H    H  -5.142  -2.858  -4.166 1.00 . A A . 1612 PHE H    1 1 
       14 29223 1 1 105 PHE HA   H  -4.961  -5.419  -2.811 1.00 . A A . 1612 PHE HA   1 1 
       14 29224 1 1 105 PHE HB2  H  -7.037  -3.224  -2.614 1.00 . A A . 1612 PHE HB2  1 1 
       14 29225 1 1 105 PHE HB3  H  -6.982  -4.663  -1.603 1.00 . A A . 1612 PHE HB3  1 1 
       14 29226 1 1 105 PHE HD1  H  -5.367  -1.468  -2.375 1.00 . A A . 1612 PHE HD1  1 1 
       14 29227 1 1 105 PHE HD2  H  -5.442  -4.832   0.215 1.00 . A A . 1612 PHE HD2  1 1 
       14 29228 1 1 105 PHE HE1  H  -3.939  -0.269  -0.794 1.00 . A A . 1612 PHE HE1  1 1 
       14 29229 1 1 105 PHE HE2  H  -4.003  -3.634   1.809 1.00 . A A . 1612 PHE HE2  1 1 
       14 29230 1 1 105 PHE HZ   H  -3.257  -1.340   1.293 1.00 . A A . 1612 PHE HZ   1 1 
       14 29231 1 1 105 PHE N    N  -4.852  -3.794  -4.060 1.00 . A A . 1612 PHE N    1 1 
       14 29232 1 1 105 PHE O    O  -7.501  -4.822  -4.730 1.00 . A A . 1612 PHE O    1 1 
       14 29233 1 1 106 VAL C    C  -8.225  -8.299  -4.331 1.00 . A A . 1613 VAL C    1 1 
       14 29234 1 1 106 VAL CA   C  -7.183  -7.549  -5.154 1.00 . A A . 1613 VAL CA   1 1 
       14 29235 1 1 106 VAL CB   C  -6.268  -8.570  -5.900 1.00 . A A . 1613 VAL CB   1 1 
       14 29236 1 1 106 VAL CG1  C  -7.064  -9.414  -6.889 1.00 . A A . 1613 VAL CG1  1 1 
       14 29237 1 1 106 VAL CG2  C  -5.130  -7.851  -6.615 1.00 . A A . 1613 VAL CG2  1 1 
       14 29238 1 1 106 VAL H    H  -5.714  -7.122  -3.707 1.00 . A A . 1613 VAL H    1 1 
       14 29239 1 1 106 VAL HA   H  -7.676  -6.921  -5.882 1.00 . A A . 1613 VAL HA   1 1 
       14 29240 1 1 106 VAL HB   H  -5.840  -9.235  -5.166 1.00 . A A . 1613 VAL HB   1 1 
       14 29241 1 1 106 VAL HG11 H  -6.403 -10.109  -7.386 1.00 . A A . 1613 VAL HG11 1 1 
       14 29242 1 1 106 VAL HG12 H  -7.524  -8.766  -7.620 1.00 . A A . 1613 VAL HG12 1 1 
       14 29243 1 1 106 VAL HG13 H  -7.831  -9.959  -6.359 1.00 . A A . 1613 VAL HG13 1 1 
       14 29244 1 1 106 VAL HG21 H  -4.509  -8.576  -7.121 1.00 . A A . 1613 VAL HG21 1 1 
       14 29245 1 1 106 VAL HG22 H  -4.538  -7.308  -5.894 1.00 . A A . 1613 VAL HG22 1 1 
       14 29246 1 1 106 VAL HG23 H  -5.538  -7.161  -7.339 1.00 . A A . 1613 VAL HG23 1 1 
       14 29247 1 1 106 VAL N    N  -6.402  -6.712  -4.278 1.00 . A A . 1613 VAL N    1 1 
       14 29248 1 1 106 VAL O    O  -7.914  -8.830  -3.255 1.00 . A A . 1613 VAL O    1 1 
       14 29249 1 1 107 CYS C    C -10.364 -10.450  -4.044 1.00 . A A . 1614 CYS C    1 1 
       14 29250 1 1 107 CYS CA   C -10.576  -8.957  -4.191 1.00 . A A . 1614 CYS CA   1 1 
       14 29251 1 1 107 CYS CB   C -11.866  -8.697  -4.986 1.00 . A A . 1614 CYS CB   1 1 
       14 29252 1 1 107 CYS H    H  -9.588  -7.885  -5.708 1.00 . A A . 1614 CYS H    1 1 
       14 29253 1 1 107 CYS HA   H -10.693  -8.523  -3.210 1.00 . A A . 1614 CYS HA   1 1 
       14 29254 1 1 107 CYS HB2  H -12.127  -7.652  -4.902 1.00 . A A . 1614 CYS HB2  1 1 
       14 29255 1 1 107 CYS HB3  H -11.691  -8.934  -6.025 1.00 . A A . 1614 CYS HB3  1 1 
       14 29256 1 1 107 CYS N    N  -9.441  -8.316  -4.833 1.00 . A A . 1614 CYS N    1 1 
       14 29257 1 1 107 CYS O    O -10.221 -11.182  -5.037 1.00 . A A . 1614 CYS O    1 1 
       14 29258 1 1 107 CYS SG   S -13.318  -9.672  -4.427 1.00 . A A . 1614 CYS SG   1 1 
       14 29259 1 1 108 ARG C    C -10.753 -12.557  -1.146 1.00 . A A . 1615 ARG C    1 1 
       14 29260 1 1 108 ARG CA   C -10.200 -12.290  -2.534 1.00 . A A . 1615 ARG CA   1 1 
       14 29261 1 1 108 ARG CB   C  -8.742 -12.742  -2.615 1.00 . A A . 1615 ARG CB   1 1 
       14 29262 1 1 108 ARG CD   C  -9.204 -14.954  -3.729 1.00 . A A . 1615 ARG CD   1 1 
       14 29263 1 1 108 ARG CG   C  -8.555 -14.249  -2.540 1.00 . A A . 1615 ARG CG   1 1 
       14 29264 1 1 108 ARG CZ   C  -7.859 -15.001  -5.847 1.00 . A A . 1615 ARG CZ   1 1 
       14 29265 1 1 108 ARG H    H -10.341 -10.252  -2.076 1.00 . A A . 1615 ARG H    1 1 
       14 29266 1 1 108 ARG HA   H -10.781 -12.835  -3.263 1.00 . A A . 1615 ARG HA   1 1 
       14 29267 1 1 108 ARG HB2  H  -8.323 -12.395  -3.547 1.00 . A A . 1615 ARG HB2  1 1 
       14 29268 1 1 108 ARG HB3  H  -8.197 -12.292  -1.798 1.00 . A A . 1615 ARG HB3  1 1 
       14 29269 1 1 108 ARG HD2  H  -8.958 -16.006  -3.683 1.00 . A A . 1615 ARG HD2  1 1 
       14 29270 1 1 108 ARG HD3  H -10.276 -14.835  -3.656 1.00 . A A . 1615 ARG HD3  1 1 
       14 29271 1 1 108 ARG HE   H  -9.191 -13.577  -5.303 1.00 . A A . 1615 ARG HE   1 1 
       14 29272 1 1 108 ARG HG2  H  -7.505 -14.492  -2.507 1.00 . A A . 1615 ARG HG2  1 1 
       14 29273 1 1 108 ARG HG3  H  -9.024 -14.603  -1.634 1.00 . A A . 1615 ARG HG3  1 1 
       14 29274 1 1 108 ARG HH11 H  -7.285 -16.508  -4.544 1.00 . A A . 1615 ARG HH11 1 1 
       14 29275 1 1 108 ARG HH12 H  -6.527 -16.555  -6.065 1.00 . A A . 1615 ARG HH12 1 1 
       14 29276 1 1 108 ARG HH21 H  -8.108 -13.651  -7.378 1.00 . A A . 1615 ARG HH21 1 1 
       14 29277 1 1 108 ARG HH22 H  -6.959 -14.876  -7.687 1.00 . A A . 1615 ARG HH22 1 1 
       14 29278 1 1 108 ARG N    N -10.313 -10.897  -2.819 1.00 . A A . 1615 ARG N    1 1 
       14 29279 1 1 108 ARG NE   N  -8.749 -14.411  -5.024 1.00 . A A . 1615 ARG NE   1 1 
       14 29280 1 1 108 ARG NH1  N  -7.181 -16.085  -5.456 1.00 . A A . 1615 ARG NH1  1 1 
       14 29281 1 1 108 ARG NH2  N  -7.631 -14.479  -7.045 1.00 . A A . 1615 ARG NH2  1 1 
       14 29282 1 1 108 ARG O    O -10.098 -12.284  -0.159 1.00 . A A . 1615 ARG O    1 1 
       14 29283 1 1 109 PRO C    C -11.887 -14.588   0.911 1.00 . A A . 1616 PRO C    1 1 
       14 29284 1 1 109 PRO CA   C -12.591 -13.404   0.246 1.00 . A A . 1616 PRO CA   1 1 
       14 29285 1 1 109 PRO CB   C -14.041 -13.765  -0.100 1.00 . A A . 1616 PRO CB   1 1 
       14 29286 1 1 109 PRO CD   C -12.882 -13.368  -2.168 1.00 . A A . 1616 PRO CD   1 1 
       14 29287 1 1 109 PRO CG   C -14.235 -13.353  -1.524 1.00 . A A . 1616 PRO CG   1 1 
       14 29288 1 1 109 PRO HA   H -12.564 -12.556   0.915 1.00 . A A . 1616 PRO HA   1 1 
       14 29289 1 1 109 PRO HB2  H -14.202 -14.824   0.044 1.00 . A A . 1616 PRO HB2  1 1 
       14 29290 1 1 109 PRO HB3  H -14.704 -13.217   0.554 1.00 . A A . 1616 PRO HB3  1 1 
       14 29291 1 1 109 PRO HD2  H -12.663 -14.328  -2.612 1.00 . A A . 1616 PRO HD2  1 1 
       14 29292 1 1 109 PRO HD3  H -12.817 -12.589  -2.915 1.00 . A A . 1616 PRO HD3  1 1 
       14 29293 1 1 109 PRO HG2  H -14.886 -14.057  -2.020 1.00 . A A . 1616 PRO HG2  1 1 
       14 29294 1 1 109 PRO HG3  H -14.658 -12.361  -1.565 1.00 . A A . 1616 PRO HG3  1 1 
       14 29295 1 1 109 PRO N    N -11.979 -13.078  -1.048 1.00 . A A . 1616 PRO N    1 1 
       14 29296 1 1 109 PRO O    O -11.999 -14.809   2.115 1.00 . A A . 1616 PRO O    1 1 
       14 29297 1 1 110 GLU C    C  -8.967 -16.047   1.007 1.00 . A A . 1617 GLU C    1 1 
       14 29298 1 1 110 GLU CA   C -10.360 -16.461   0.557 1.00 . A A . 1617 GLU CA   1 1 
       14 29299 1 1 110 GLU CB   C -10.244 -17.451  -0.593 1.00 . A A . 1617 GLU CB   1 1 
       14 29300 1 1 110 GLU CD   C -12.462 -18.585  -0.183 1.00 . A A . 1617 GLU CD   1 1 
       14 29301 1 1 110 GLU CG   C -11.581 -17.880  -1.174 1.00 . A A . 1617 GLU CG   1 1 
       14 29302 1 1 110 GLU H    H -11.020 -15.007  -0.818 1.00 . A A . 1617 GLU H    1 1 
       14 29303 1 1 110 GLU HA   H -10.890 -16.928   1.372 1.00 . A A . 1617 GLU HA   1 1 
       14 29304 1 1 110 GLU HB2  H  -9.666 -16.981  -1.373 1.00 . A A . 1617 GLU HB2  1 1 
       14 29305 1 1 110 GLU HB3  H  -9.705 -18.322  -0.252 1.00 . A A . 1617 GLU HB3  1 1 
       14 29306 1 1 110 GLU HG2  H -12.103 -17.001  -1.524 1.00 . A A . 1617 GLU HG2  1 1 
       14 29307 1 1 110 GLU HG3  H -11.398 -18.539  -2.010 1.00 . A A . 1617 GLU HG3  1 1 
       14 29308 1 1 110 GLU N    N -11.104 -15.296   0.115 1.00 . A A . 1617 GLU N    1 1 
       14 29309 1 1 110 GLU O    O  -8.053 -16.854   1.052 1.00 . A A . 1617 GLU O    1 1 
       14 29310 1 1 110 GLU OE1  O -13.200 -17.915   0.583 1.00 . A A . 1617 GLU OE1  1 1 
       14 29311 1 1 110 GLU OE2  O -12.458 -19.824  -0.156 1.00 . A A . 1617 GLU OE2  1 1 
       14 29312 1 1 111 ALA C    C  -7.569 -13.880   3.201 1.00 . A A . 1618 ALA C    1 1 
       14 29313 1 1 111 ALA CA   C  -7.554 -14.255   1.733 1.00 . A A . 1618 ALA CA   1 1 
       14 29314 1 1 111 ALA CB   C  -7.170 -13.087   0.872 1.00 . A A . 1618 ALA CB   1 1 
       14 29315 1 1 111 ALA H    H  -9.591 -14.188   1.272 1.00 . A A . 1618 ALA H    1 1 
       14 29316 1 1 111 ALA HA   H  -6.817 -15.033   1.593 1.00 . A A . 1618 ALA HA   1 1 
       14 29317 1 1 111 ALA HB1  H  -7.163 -13.389  -0.166 1.00 . A A . 1618 ALA HB1  1 1 
       14 29318 1 1 111 ALA HB2  H  -6.187 -12.739   1.154 1.00 . A A . 1618 ALA HB2  1 1 
       14 29319 1 1 111 ALA HB3  H  -7.886 -12.289   1.006 1.00 . A A . 1618 ALA HB3  1 1 
       14 29320 1 1 111 ALA N    N  -8.817 -14.788   1.321 1.00 . A A . 1618 ALA N    1 1 
       14 29321 1 1 111 ALA O    O  -7.093 -12.813   3.591 1.00 . A A . 1618 ALA O    1 1 
       14 29322 1 1 112 GLY C    C  -6.808 -14.812   6.009 1.00 . A A . 1619 GLY C    1 1 
       14 29323 1 1 112 GLY CA   C  -8.186 -14.537   5.429 1.00 . A A . 1619 GLY CA   1 1 
       14 29324 1 1 112 GLY H    H  -8.649 -15.506   3.623 1.00 . A A . 1619 GLY H    1 1 
       14 29325 1 1 112 GLY HA2  H  -8.475 -13.523   5.657 1.00 . A A . 1619 GLY HA2  1 1 
       14 29326 1 1 112 GLY HA3  H  -8.892 -15.221   5.876 1.00 . A A . 1619 GLY HA3  1 1 
       14 29327 1 1 112 GLY N    N  -8.184 -14.725   3.999 1.00 . A A . 1619 GLY N    1 1 
       14 29328 1 1 112 GLY O    O  -6.123 -13.893   6.449 1.00 . A A . 1619 GLY O    1 1 
       14 29329 1 1 113 PRO C    C  -3.911 -16.137   5.478 1.00 . A A . 1620 PRO C    1 1 
       14 29330 1 1 113 PRO CA   C  -5.024 -16.431   6.493 1.00 . A A . 1620 PRO CA   1 1 
       14 29331 1 1 113 PRO CB   C  -5.136 -17.926   6.752 1.00 . A A . 1620 PRO CB   1 1 
       14 29332 1 1 113 PRO CD   C  -7.097 -17.267   5.539 1.00 . A A . 1620 PRO CD   1 1 
       14 29333 1 1 113 PRO CG   C  -6.148 -18.407   5.777 1.00 . A A . 1620 PRO CG   1 1 
       14 29334 1 1 113 PRO HA   H  -4.805 -15.916   7.416 1.00 . A A . 1620 PRO HA   1 1 
       14 29335 1 1 113 PRO HB2  H  -4.175 -18.395   6.596 1.00 . A A . 1620 PRO HB2  1 1 
       14 29336 1 1 113 PRO HB3  H  -5.461 -18.079   7.769 1.00 . A A . 1620 PRO HB3  1 1 
       14 29337 1 1 113 PRO HD2  H  -7.336 -17.190   4.489 1.00 . A A . 1620 PRO HD2  1 1 
       14 29338 1 1 113 PRO HD3  H  -7.997 -17.397   6.121 1.00 . A A . 1620 PRO HD3  1 1 
       14 29339 1 1 113 PRO HG2  H  -5.668 -18.689   4.852 1.00 . A A . 1620 PRO HG2  1 1 
       14 29340 1 1 113 PRO HG3  H  -6.685 -19.247   6.192 1.00 . A A . 1620 PRO HG3  1 1 
       14 29341 1 1 113 PRO N    N  -6.347 -16.074   5.994 1.00 . A A . 1620 PRO N    1 1 
       14 29342 1 1 113 PRO O    O  -2.749 -16.426   5.718 1.00 . A A . 1620 PRO O    1 1 
       14 29343 1 1 114 THR C    C  -3.403 -13.708   3.118 1.00 . A A . 1621 THR C    1 1 
       14 29344 1 1 114 THR CA   C  -3.330 -15.210   3.337 1.00 . A A . 1621 THR CA   1 1 
       14 29345 1 1 114 THR CB   C  -3.614 -15.960   2.029 1.00 . A A . 1621 THR CB   1 1 
       14 29346 1 1 114 THR CG2  C  -3.067 -17.367   2.075 1.00 . A A . 1621 THR CG2  1 1 
       14 29347 1 1 114 THR H    H  -5.226 -15.444   4.178 1.00 . A A . 1621 THR H    1 1 
       14 29348 1 1 114 THR HA   H  -2.339 -15.466   3.682 1.00 . A A . 1621 THR HA   1 1 
       14 29349 1 1 114 THR HB   H  -3.148 -15.421   1.216 1.00 . A A . 1621 THR HB   1 1 
       14 29350 1 1 114 THR HG1  H  -5.181 -15.892   0.851 1.00 . A A . 1621 THR HG1  1 1 
       14 29351 1 1 114 THR HG21 H  -1.997 -17.345   2.218 1.00 . A A . 1621 THR HG21 1 1 
       14 29352 1 1 114 THR HG22 H  -3.308 -17.864   1.146 1.00 . A A . 1621 THR HG22 1 1 
       14 29353 1 1 114 THR HG23 H  -3.535 -17.900   2.889 1.00 . A A . 1621 THR HG23 1 1 
       14 29354 1 1 114 THR N    N  -4.275 -15.596   4.353 1.00 . A A . 1621 THR N    1 1 
       14 29355 1 1 114 THR O    O  -3.183 -13.196   2.010 1.00 . A A . 1621 THR O    1 1 
       14 29356 1 1 114 THR OG1  O  -5.030 -16.004   1.804 1.00 . A A . 1621 THR OG1  1 1 
       14 29357 1 1 115 ASN C    C  -2.600 -10.832   4.343 1.00 . A A . 1622 ASN C    1 1 
       14 29358 1 1 115 ASN CA   C  -3.908 -11.591   4.130 1.00 . A A . 1622 ASN CA   1 1 
       14 29359 1 1 115 ASN CB   C  -4.920 -11.201   5.189 1.00 . A A . 1622 ASN CB   1 1 
       14 29360 1 1 115 ASN CG   C  -5.597  -9.896   4.896 1.00 . A A . 1622 ASN CG   1 1 
       14 29361 1 1 115 ASN H    H  -3.762 -13.458   5.045 1.00 . A A . 1622 ASN H    1 1 
       14 29362 1 1 115 ASN HA   H  -4.321 -11.370   3.161 1.00 . A A . 1622 ASN HA   1 1 
       14 29363 1 1 115 ASN HB2  H  -5.678 -11.968   5.249 1.00 . A A . 1622 ASN HB2  1 1 
       14 29364 1 1 115 ASN HB3  H  -4.419 -11.122   6.142 1.00 . A A . 1622 ASN HB3  1 1 
       14 29365 1 1 115 ASN HD21 H  -6.983 -10.878   3.954 1.00 . A A . 1622 ASN HD21 1 1 
       14 29366 1 1 115 ASN HD22 H  -7.195  -9.147   4.024 1.00 . A A . 1622 ASN HD22 1 1 
       14 29367 1 1 115 ASN N    N  -3.692 -13.006   4.180 1.00 . A A . 1622 ASN N    1 1 
       14 29368 1 1 115 ASN ND2  N  -6.698  -9.971   4.219 1.00 . A A . 1622 ASN ND2  1 1 
       14 29369 1 1 115 ASN O    O  -2.373 -10.220   5.396 1.00 . A A . 1622 ASN O    1 1 
       14 29370 1 1 115 ASN OD1  O  -5.143  -8.823   5.298 1.00 . A A . 1622 ASN OD1  1 1 
       14 29371 1 1 116 ARG C    C  -0.180  -9.595   2.039 1.00 . A A . 1623 ARG C    1 1 
       14 29372 1 1 116 ARG CA   C  -0.454 -10.234   3.392 1.00 . A A . 1623 ARG CA   1 1 
       14 29373 1 1 116 ARG CB   C   0.661 -11.259   3.668 1.00 . A A . 1623 ARG CB   1 1 
       14 29374 1 1 116 ARG CD   C   1.780 -12.899   5.171 1.00 . A A . 1623 ARG CD   1 1 
       14 29375 1 1 116 ARG CG   C   0.579 -11.987   4.994 1.00 . A A . 1623 ARG CG   1 1 
       14 29376 1 1 116 ARG CZ   C   4.189 -12.479   4.635 1.00 . A A . 1623 ARG CZ   1 1 
       14 29377 1 1 116 ARG H    H  -2.004 -11.357   2.536 1.00 . A A . 1623 ARG H    1 1 
       14 29378 1 1 116 ARG HA   H  -0.454  -9.484   4.169 1.00 . A A . 1623 ARG HA   1 1 
       14 29379 1 1 116 ARG HB2  H   0.641 -12.003   2.887 1.00 . A A . 1623 ARG HB2  1 1 
       14 29380 1 1 116 ARG HB3  H   1.610 -10.744   3.625 1.00 . A A . 1623 ARG HB3  1 1 
       14 29381 1 1 116 ARG HD2  H   1.653 -13.450   6.091 1.00 . A A . 1623 ARG HD2  1 1 
       14 29382 1 1 116 ARG HD3  H   1.819 -13.588   4.340 1.00 . A A . 1623 ARG HD3  1 1 
       14 29383 1 1 116 ARG HE   H   2.988 -11.290   5.738 1.00 . A A . 1623 ARG HE   1 1 
       14 29384 1 1 116 ARG HG2  H   0.561 -11.261   5.794 1.00 . A A . 1623 ARG HG2  1 1 
       14 29385 1 1 116 ARG HG3  H  -0.324 -12.580   5.017 1.00 . A A . 1623 ARG HG3  1 1 
       14 29386 1 1 116 ARG HH11 H   3.539 -14.280   3.864 1.00 . A A . 1623 ARG HH11 1 1 
       14 29387 1 1 116 ARG HH12 H   5.155 -13.911   3.513 1.00 . A A . 1623 ARG HH12 1 1 
       14 29388 1 1 116 ARG HH21 H   5.225 -10.798   5.217 1.00 . A A . 1623 ARG HH21 1 1 
       14 29389 1 1 116 ARG HH22 H   6.086 -11.897   4.231 1.00 . A A . 1623 ARG HH22 1 1 
       14 29390 1 1 116 ARG N    N  -1.752 -10.882   3.355 1.00 . A A . 1623 ARG N    1 1 
       14 29391 1 1 116 ARG NE   N   3.036 -12.136   5.223 1.00 . A A . 1623 ARG NE   1 1 
       14 29392 1 1 116 ARG NH1  N   4.300 -13.625   3.965 1.00 . A A . 1623 ARG NH1  1 1 
       14 29393 1 1 116 ARG NH2  N   5.234 -11.672   4.720 1.00 . A A . 1623 ARG NH2  1 1 
       14 29394 1 1 116 ARG O    O  -0.737 -10.033   1.016 1.00 . A A . 1623 ARG O    1 1 
       14 29395 1 1 117 PRO C    C   2.178  -8.733   0.126 1.00 . A A . 1624 PRO C    1 1 
       14 29396 1 1 117 PRO CA   C   1.060  -7.923   0.764 1.00 . A A . 1624 PRO CA   1 1 
       14 29397 1 1 117 PRO CB   C   1.583  -6.552   1.187 1.00 . A A . 1624 PRO CB   1 1 
       14 29398 1 1 117 PRO CD   C   1.220  -7.847   3.188 1.00 . A A . 1624 PRO CD   1 1 
       14 29399 1 1 117 PRO CG   C   2.032  -6.722   2.602 1.00 . A A . 1624 PRO CG   1 1 
       14 29400 1 1 117 PRO HA   H   0.238  -7.816   0.071 1.00 . A A . 1624 PRO HA   1 1 
       14 29401 1 1 117 PRO HB2  H   2.400  -6.268   0.541 1.00 . A A . 1624 PRO HB2  1 1 
       14 29402 1 1 117 PRO HB3  H   0.790  -5.823   1.109 1.00 . A A . 1624 PRO HB3  1 1 
       14 29403 1 1 117 PRO HD2  H   1.854  -8.518   3.749 1.00 . A A . 1624 PRO HD2  1 1 
       14 29404 1 1 117 PRO HD3  H   0.437  -7.454   3.820 1.00 . A A . 1624 PRO HD3  1 1 
       14 29405 1 1 117 PRO HG2  H   3.082  -6.972   2.623 1.00 . A A . 1624 PRO HG2  1 1 
       14 29406 1 1 117 PRO HG3  H   1.857  -5.808   3.151 1.00 . A A . 1624 PRO HG3  1 1 
       14 29407 1 1 117 PRO N    N   0.644  -8.535   2.007 1.00 . A A . 1624 PRO N    1 1 
       14 29408 1 1 117 PRO O    O   3.060  -9.259   0.819 1.00 . A A . 1624 PRO O    1 1 
       14 29409 1 1 118 MET C    C   3.703  -8.759  -2.985 1.00 . A A . 1625 MET C    1 1 
       14 29410 1 1 118 MET CA   C   3.135  -9.603  -1.864 1.00 . A A . 1625 MET CA   1 1 
       14 29411 1 1 118 MET CB   C   2.545 -10.907  -2.398 1.00 . A A . 1625 MET CB   1 1 
       14 29412 1 1 118 MET CE   C   1.383 -12.792  -4.642 1.00 . A A . 1625 MET CE   1 1 
       14 29413 1 1 118 MET CG   C   3.515 -11.764  -3.184 1.00 . A A . 1625 MET CG   1 1 
       14 29414 1 1 118 MET H    H   1.377  -8.488  -1.662 1.00 . A A . 1625 MET H    1 1 
       14 29415 1 1 118 MET HA   H   3.926  -9.841  -1.170 1.00 . A A . 1625 MET HA   1 1 
       14 29416 1 1 118 MET HB2  H   2.185 -11.490  -1.563 1.00 . A A . 1625 MET HB2  1 1 
       14 29417 1 1 118 MET HB3  H   1.708 -10.670  -3.038 1.00 . A A . 1625 MET HB3  1 1 
       14 29418 1 1 118 MET HE1  H   1.732 -12.210  -5.482 1.00 . A A . 1625 MET HE1  1 1 
       14 29419 1 1 118 MET HE2  H   0.741 -12.181  -4.025 1.00 . A A . 1625 MET HE2  1 1 
       14 29420 1 1 118 MET HE3  H   0.830 -13.647  -5.002 1.00 . A A . 1625 MET HE3  1 1 
       14 29421 1 1 118 MET HG2  H   3.811 -11.227  -4.074 1.00 . A A . 1625 MET HG2  1 1 
       14 29422 1 1 118 MET HG3  H   4.385 -11.955  -2.574 1.00 . A A . 1625 MET HG3  1 1 
       14 29423 1 1 118 MET N    N   2.131  -8.870  -1.157 1.00 . A A . 1625 MET N    1 1 
       14 29424 1 1 118 MET O    O   2.953  -8.210  -3.798 1.00 . A A . 1625 MET O    1 1 
       14 29425 1 1 118 MET SD   S   2.789 -13.346  -3.675 1.00 . A A . 1625 MET SD   1 1 
       14 29426 1 1 119 LEU C    C   5.687  -8.691  -5.300 1.00 . A A . 1626 LEU C    1 1 
       14 29427 1 1 119 LEU CA   C   5.704  -7.876  -4.023 1.00 . A A . 1626 LEU CA   1 1 
       14 29428 1 1 119 LEU CB   C   7.151  -7.579  -3.571 1.00 . A A . 1626 LEU CB   1 1 
       14 29429 1 1 119 LEU CD1  C   7.431  -5.449  -4.903 1.00 . A A . 1626 LEU CD1  1 1 
       14 29430 1 1 119 LEU CD2  C   9.432  -6.582  -3.944 1.00 . A A . 1626 LEU CD2  1 1 
       14 29431 1 1 119 LEU CG   C   8.049  -6.791  -4.550 1.00 . A A . 1626 LEU CG   1 1 
       14 29432 1 1 119 LEU H    H   5.526  -9.070  -2.286 1.00 . A A . 1626 LEU H    1 1 
       14 29433 1 1 119 LEU HA   H   5.177  -6.947  -4.186 1.00 . A A . 1626 LEU HA   1 1 
       14 29434 1 1 119 LEU HB2  H   7.102  -7.018  -2.650 1.00 . A A . 1626 LEU HB2  1 1 
       14 29435 1 1 119 LEU HB3  H   7.634  -8.524  -3.364 1.00 . A A . 1626 LEU HB3  1 1 
       14 29436 1 1 119 LEU HD11 H   7.303  -4.867  -4.002 1.00 . A A . 1626 LEU HD11 1 1 
       14 29437 1 1 119 LEU HD12 H   6.472  -5.607  -5.376 1.00 . A A . 1626 LEU HD12 1 1 
       14 29438 1 1 119 LEU HD13 H   8.085  -4.919  -5.581 1.00 . A A . 1626 LEU HD13 1 1 
       14 29439 1 1 119 LEU HD21 H   9.889  -7.538  -3.737 1.00 . A A . 1626 LEU HD21 1 1 
       14 29440 1 1 119 LEU HD22 H   9.348  -6.022  -3.024 1.00 . A A . 1626 LEU HD22 1 1 
       14 29441 1 1 119 LEU HD23 H  10.059  -6.028  -4.627 1.00 . A A . 1626 LEU HD23 1 1 
       14 29442 1 1 119 LEU HG   H   8.163  -7.358  -5.462 1.00 . A A . 1626 LEU HG   1 1 
       14 29443 1 1 119 LEU N    N   5.007  -8.625  -2.997 1.00 . A A . 1626 LEU N    1 1 
       14 29444 1 1 119 LEU O    O   6.131  -9.842  -5.326 1.00 . A A . 1626 LEU O    1 1 
       14 29445 1 1 120 ILE C    C   6.208  -8.518  -8.453 1.00 . A A . 1627 ILE C    1 1 
       14 29446 1 1 120 ILE CA   C   5.013  -8.828  -7.583 1.00 . A A . 1627 ILE CA   1 1 
       14 29447 1 1 120 ILE CB   C   3.712  -8.436  -8.338 1.00 . A A . 1627 ILE CB   1 1 
       14 29448 1 1 120 ILE CD1  C   2.300 -10.076  -6.953 1.00 . A A . 1627 ILE CD1  1 1 
       14 29449 1 1 120 ILE CG1  C   2.477  -8.653  -7.450 1.00 . A A . 1627 ILE CG1  1 1 
       14 29450 1 1 120 ILE CG2  C   3.579  -9.225  -9.640 1.00 . A A . 1627 ILE CG2  1 1 
       14 29451 1 1 120 ILE H    H   4.788  -7.211  -6.251 1.00 . A A . 1627 ILE H    1 1 
       14 29452 1 1 120 ILE HA   H   4.986  -9.888  -7.377 1.00 . A A . 1627 ILE HA   1 1 
       14 29453 1 1 120 ILE HB   H   3.778  -7.387  -8.592 1.00 . A A . 1627 ILE HB   1 1 
       14 29454 1 1 120 ILE HD11 H   3.173 -10.368  -6.388 1.00 . A A . 1627 ILE HD11 1 1 
       14 29455 1 1 120 ILE HD12 H   2.168 -10.745  -7.791 1.00 . A A . 1627 ILE HD12 1 1 
       14 29456 1 1 120 ILE HD13 H   1.430 -10.118  -6.313 1.00 . A A . 1627 ILE HD13 1 1 
       14 29457 1 1 120 ILE HG12 H   2.553  -8.014  -6.583 1.00 . A A . 1627 ILE HG12 1 1 
       14 29458 1 1 120 ILE HG13 H   1.592  -8.382  -8.008 1.00 . A A . 1627 ILE HG13 1 1 
       14 29459 1 1 120 ILE HG21 H   3.546 -10.282  -9.418 1.00 . A A . 1627 ILE HG21 1 1 
       14 29460 1 1 120 ILE HG22 H   4.430  -9.019 -10.272 1.00 . A A . 1627 ILE HG22 1 1 
       14 29461 1 1 120 ILE HG23 H   2.673  -8.933 -10.149 1.00 . A A . 1627 ILE HG23 1 1 
       14 29462 1 1 120 ILE N    N   5.132  -8.131  -6.330 1.00 . A A . 1627 ILE N    1 1 
       14 29463 1 1 120 ILE O    O   6.963  -9.414  -8.833 1.00 . A A . 1627 ILE O    1 1 
       14 29464 1 1 121 SER C    C   8.061  -5.565  -9.060 1.00 . A A . 1628 SER C    1 1 
       14 29465 1 1 121 SER CA   C   7.461  -6.851  -9.583 1.00 . A A . 1628 SER CA   1 1 
       14 29466 1 1 121 SER CB   C   6.892  -6.651 -10.996 1.00 . A A . 1628 SER CB   1 1 
       14 29467 1 1 121 SER H    H   5.863  -6.562  -8.295 1.00 . A A . 1628 SER H    1 1 
       14 29468 1 1 121 SER HA   H   8.214  -7.624  -9.615 1.00 . A A . 1628 SER HA   1 1 
       14 29469 1 1 121 SER HB2  H   6.329  -7.527 -11.282 1.00 . A A . 1628 SER HB2  1 1 
       14 29470 1 1 121 SER HB3  H   6.235  -5.793 -11.001 1.00 . A A . 1628 SER HB3  1 1 
       14 29471 1 1 121 SER HG   H   7.906  -7.248 -12.499 1.00 . A A . 1628 SER HG   1 1 
       14 29472 1 1 121 SER N    N   6.413  -7.260  -8.710 1.00 . A A . 1628 SER N    1 1 
       14 29473 1 1 121 SER O    O   7.355  -4.740  -8.442 1.00 . A A . 1628 SER O    1 1 
       14 29474 1 1 121 SER OG   O   7.911  -6.444 -11.955 1.00 . A A . 1628 SER OG   1 1 
       14 29475 1 1 122 LEU C    C  10.415  -3.488 -10.107 1.00 . A A . 1629 LEU C    1 1 
       14 29476 1 1 122 LEU CA   C  10.018  -4.223  -8.843 1.00 . A A . 1629 LEU CA   1 1 
       14 29477 1 1 122 LEU CB   C  11.283  -4.608  -8.054 1.00 . A A . 1629 LEU CB   1 1 
       14 29478 1 1 122 LEU CD1  C  11.996  -2.230  -7.406 1.00 . A A . 1629 LEU CD1  1 1 
       14 29479 1 1 122 LEU CD2  C  10.793  -3.676  -5.798 1.00 . A A . 1629 LEU CD2  1 1 
       14 29480 1 1 122 LEU CG   C  11.760  -3.653  -6.938 1.00 . A A . 1629 LEU CG   1 1 
       14 29481 1 1 122 LEU H    H   9.864  -6.123  -9.682 1.00 . A A . 1629 LEU H    1 1 
       14 29482 1 1 122 LEU HA   H   9.371  -3.617  -8.225 1.00 . A A . 1629 LEU HA   1 1 
       14 29483 1 1 122 LEU HB2  H  11.107  -5.572  -7.601 1.00 . A A . 1629 LEU HB2  1 1 
       14 29484 1 1 122 LEU HB3  H  12.089  -4.716  -8.766 1.00 . A A . 1629 LEU HB3  1 1 
       14 29485 1 1 122 LEU HD11 H  12.738  -2.214  -8.190 1.00 . A A . 1629 LEU HD11 1 1 
       14 29486 1 1 122 LEU HD12 H  12.347  -1.667  -6.552 1.00 . A A . 1629 LEU HD12 1 1 
       14 29487 1 1 122 LEU HD13 H  11.061  -1.813  -7.754 1.00 . A A . 1629 LEU HD13 1 1 
       14 29488 1 1 122 LEU HD21 H   9.811  -3.428  -6.169 1.00 . A A . 1629 LEU HD21 1 1 
       14 29489 1 1 122 LEU HD22 H  11.099  -2.934  -5.077 1.00 . A A . 1629 LEU HD22 1 1 
       14 29490 1 1 122 LEU HD23 H  10.781  -4.663  -5.360 1.00 . A A . 1629 LEU HD23 1 1 
       14 29491 1 1 122 LEU HG   H  12.703  -4.020  -6.562 1.00 . A A . 1629 LEU HG   1 1 
       14 29492 1 1 122 LEU N    N   9.338  -5.410  -9.250 1.00 . A A . 1629 LEU N    1 1 
       14 29493 1 1 122 LEU O    O  11.229  -3.991 -10.894 1.00 . A A . 1629 LEU O    1 1 
       14 29494 1 1 123 ASP C    C  11.259  -0.617 -11.047 1.00 . A A . 1630 ASP C    1 1 
       14 29495 1 1 123 ASP CA   C  10.221  -1.581 -11.506 1.00 . A A . 1630 ASP CA   1 1 
       14 29496 1 1 123 ASP CB   C   9.062  -0.835 -12.170 1.00 . A A . 1630 ASP CB   1 1 
       14 29497 1 1 123 ASP CG   C   9.515  -0.112 -13.421 1.00 . A A . 1630 ASP CG   1 1 
       14 29498 1 1 123 ASP H    H   9.111  -2.037  -9.760 1.00 . A A . 1630 ASP H    1 1 
       14 29499 1 1 123 ASP HA   H  10.681  -2.252 -12.218 1.00 . A A . 1630 ASP HA   1 1 
       14 29500 1 1 123 ASP HB2  H   8.307  -1.553 -12.453 1.00 . A A . 1630 ASP HB2  1 1 
       14 29501 1 1 123 ASP HB3  H   8.621  -0.117 -11.495 1.00 . A A . 1630 ASP HB3  1 1 
       14 29502 1 1 123 ASP N    N   9.817  -2.366 -10.363 1.00 . A A . 1630 ASP N    1 1 
       14 29503 1 1 123 ASP O    O  10.967   0.304 -10.303 1.00 . A A . 1630 ASP O    1 1 
       14 29504 1 1 123 ASP OD1  O  10.015   1.031 -13.345 1.00 . A A . 1630 ASP OD1  1 1 
       14 29505 1 1 123 ASP OD2  O   9.404  -0.694 -14.517 1.00 . A A . 1630 ASP OD2  1 1 
       14 29506 1 1 124 LYS C    C  13.631   1.290 -11.748 1.00 . A A . 1631 LYS C    1 1 
       14 29507 1 1 124 LYS CA   C  13.557  -0.019 -10.981 1.00 . A A . 1631 LYS CA   1 1 
       14 29508 1 1 124 LYS CB   C  14.933  -0.746 -10.979 1.00 . A A . 1631 LYS CB   1 1 
       14 29509 1 1 124 LYS CD   C  14.706  -2.517 -12.785 1.00 . A A . 1631 LYS CD   1 1 
       14 29510 1 1 124 LYS CE   C  15.193  -2.993 -14.144 1.00 . A A . 1631 LYS CE   1 1 
       14 29511 1 1 124 LYS CG   C  15.437  -1.266 -12.329 1.00 . A A . 1631 LYS CG   1 1 
       14 29512 1 1 124 LYS H    H  12.630  -1.601 -12.043 1.00 . A A . 1631 LYS H    1 1 
       14 29513 1 1 124 LYS HA   H  13.318   0.239  -9.960 1.00 . A A . 1631 LYS HA   1 1 
       14 29514 1 1 124 LYS HB2  H  15.676  -0.062 -10.599 1.00 . A A . 1631 LYS HB2  1 1 
       14 29515 1 1 124 LYS HB3  H  14.867  -1.584 -10.299 1.00 . A A . 1631 LYS HB3  1 1 
       14 29516 1 1 124 LYS HD2  H  14.871  -3.303 -12.063 1.00 . A A . 1631 LYS HD2  1 1 
       14 29517 1 1 124 LYS HD3  H  13.650  -2.297 -12.847 1.00 . A A . 1631 LYS HD3  1 1 
       14 29518 1 1 124 LYS HE2  H  14.630  -3.871 -14.425 1.00 . A A . 1631 LYS HE2  1 1 
       14 29519 1 1 124 LYS HE3  H  15.013  -2.211 -14.867 1.00 . A A . 1631 LYS HE3  1 1 
       14 29520 1 1 124 LYS HG2  H  15.296  -0.497 -13.074 1.00 . A A . 1631 LYS HG2  1 1 
       14 29521 1 1 124 LYS HG3  H  16.491  -1.486 -12.242 1.00 . A A . 1631 LYS HG3  1 1 
       14 29522 1 1 124 LYS HZ1  H  16.873  -3.721 -15.086 1.00 . A A . 1631 LYS HZ1  1 1 
       14 29523 1 1 124 LYS HZ2  H  16.845  -4.070 -13.440 1.00 . A A . 1631 LYS HZ2  1 1 
       14 29524 1 1 124 LYS HZ3  H  17.240  -2.502 -13.971 1.00 . A A . 1631 LYS HZ3  1 1 
       14 29525 1 1 124 LYS N    N  12.471  -0.854 -11.429 1.00 . A A . 1631 LYS N    1 1 
       14 29526 1 1 124 LYS NZ   N  16.633  -3.333 -14.149 1.00 . A A . 1631 LYS NZ   1 1 
       14 29527 1 1 124 LYS O    O  14.196   2.248 -11.249 1.00 . A A . 1631 LYS O    1 1 
       14 29528 1 1 125 GLN C    C  12.372   3.715 -13.252 1.00 . A A . 1632 GLN C    1 1 
       14 29529 1 1 125 GLN CA   C  13.097   2.508 -13.806 1.00 . A A . 1632 GLN CA   1 1 
       14 29530 1 1 125 GLN CB   C  12.566   2.187 -15.192 1.00 . A A . 1632 GLN CB   1 1 
       14 29531 1 1 125 GLN CD   C  12.836   0.907 -17.324 1.00 . A A . 1632 GLN CD   1 1 
       14 29532 1 1 125 GLN CG   C  13.391   1.179 -15.951 1.00 . A A . 1632 GLN CG   1 1 
       14 29533 1 1 125 GLN H    H  12.407   0.605 -13.180 1.00 . A A . 1632 GLN H    1 1 
       14 29534 1 1 125 GLN HA   H  14.145   2.754 -13.894 1.00 . A A . 1632 GLN HA   1 1 
       14 29535 1 1 125 GLN HB2  H  11.565   1.792 -15.091 1.00 . A A . 1632 GLN HB2  1 1 
       14 29536 1 1 125 GLN HB3  H  12.523   3.098 -15.768 1.00 . A A . 1632 GLN HB3  1 1 
       14 29537 1 1 125 GLN HE21 H  13.605  -0.900 -17.294 1.00 . A A . 1632 GLN HE21 1 1 
       14 29538 1 1 125 GLN HE22 H  12.702  -0.491 -18.710 1.00 . A A . 1632 GLN HE22 1 1 
       14 29539 1 1 125 GLN HG2  H  14.394   1.566 -16.051 1.00 . A A . 1632 GLN HG2  1 1 
       14 29540 1 1 125 GLN HG3  H  13.415   0.254 -15.393 1.00 . A A . 1632 GLN HG3  1 1 
       14 29541 1 1 125 GLN N    N  12.999   1.345 -12.919 1.00 . A A . 1632 GLN N    1 1 
       14 29542 1 1 125 GLN NE2  N  13.073  -0.269 -17.827 1.00 . A A . 1632 GLN NE2  1 1 
       14 29543 1 1 125 GLN O    O  12.956   4.806 -13.127 1.00 . A A . 1632 GLN O    1 1 
       14 29544 1 1 125 GLN OE1  O  12.210   1.778 -17.942 1.00 . A A . 1632 GLN OE1  1 1 
       14 29545 1 1 126 THR C    C  10.278   4.496 -10.868 1.00 . A A . 1633 THR C    1 1 
       14 29546 1 1 126 THR CA   C  10.338   4.612 -12.389 1.00 . A A . 1633 THR CA   1 1 
       14 29547 1 1 126 THR CB   C   8.909   4.679 -13.020 1.00 . A A . 1633 THR CB   1 1 
       14 29548 1 1 126 THR CG2  C   8.122   3.417 -12.737 1.00 . A A . 1633 THR CG2  1 1 
       14 29549 1 1 126 THR H    H  10.698   2.648 -13.061 1.00 . A A . 1633 THR H    1 1 
       14 29550 1 1 126 THR HA   H  10.866   5.525 -12.625 1.00 . A A . 1633 THR HA   1 1 
       14 29551 1 1 126 THR HB   H   9.029   4.783 -14.088 1.00 . A A . 1633 THR HB   1 1 
       14 29552 1 1 126 THR HG1  H   8.446   6.556 -13.124 1.00 . A A . 1633 THR HG1  1 1 
       14 29553 1 1 126 THR HG21 H   7.152   3.472 -13.207 1.00 . A A . 1633 THR HG21 1 1 
       14 29554 1 1 126 THR HG22 H   8.008   3.298 -11.670 1.00 . A A . 1633 THR HG22 1 1 
       14 29555 1 1 126 THR HG23 H   8.674   2.576 -13.137 1.00 . A A . 1633 THR HG23 1 1 
       14 29556 1 1 126 THR N    N  11.118   3.535 -12.928 1.00 . A A . 1633 THR N    1 1 
       14 29557 1 1 126 THR O    O   9.657   5.317 -10.168 1.00 . A A . 1633 THR O    1 1 
       14 29558 1 1 126 THR OG1  O   8.178   5.828 -12.543 1.00 . A A . 1633 THR OG1  1 1 
       14 29559 1 1 127 CYS C    C   9.698   2.796  -8.438 1.00 . A A . 1634 CYS C    1 1 
       14 29560 1 1 127 CYS CA   C  11.080   3.120  -8.976 1.00 . A A . 1634 CYS CA   1 1 
       14 29561 1 1 127 CYS CB   C  11.692   4.270  -8.188 1.00 . A A . 1634 CYS CB   1 1 
       14 29562 1 1 127 CYS H    H  11.437   2.888 -11.028 1.00 . A A . 1634 CYS H    1 1 
       14 29563 1 1 127 CYS HA   H  11.709   2.246  -8.888 1.00 . A A . 1634 CYS HA   1 1 
       14 29564 1 1 127 CYS HB2  H  10.981   5.082  -8.167 1.00 . A A . 1634 CYS HB2  1 1 
       14 29565 1 1 127 CYS HB3  H  11.876   3.955  -7.173 1.00 . A A . 1634 CYS HB3  1 1 
       14 29566 1 1 127 CYS N    N  10.974   3.459 -10.381 1.00 . A A . 1634 CYS N    1 1 
       14 29567 1 1 127 CYS O    O   9.059   3.614  -7.816 1.00 . A A . 1634 CYS O    1 1 
       14 29568 1 1 127 CYS SG   S  13.242   4.945  -8.856 1.00 . A A . 1634 CYS SG   1 1 
       14 29569 1 1 128 THR C    C   7.815  -0.152  -7.826 1.00 . A A . 1635 THR C    1 1 
       14 29570 1 1 128 THR CA   C   7.889   1.278  -8.308 1.00 . A A . 1635 THR CA   1 1 
       14 29571 1 1 128 THR CB   C   6.835   1.538  -9.407 1.00 . A A . 1635 THR CB   1 1 
       14 29572 1 1 128 THR CG2  C   5.428   1.243  -8.890 1.00 . A A . 1635 THR CG2  1 1 
       14 29573 1 1 128 THR H    H   9.758   1.003  -9.249 1.00 . A A . 1635 THR H    1 1 
       14 29574 1 1 128 THR HA   H   7.651   1.918  -7.471 1.00 . A A . 1635 THR HA   1 1 
       14 29575 1 1 128 THR HB   H   7.045   0.912 -10.262 1.00 . A A . 1635 THR HB   1 1 
       14 29576 1 1 128 THR HG1  H   7.611   3.277  -9.227 1.00 . A A . 1635 THR HG1  1 1 
       14 29577 1 1 128 THR HG21 H   4.708   1.444  -9.670 1.00 . A A . 1635 THR HG21 1 1 
       14 29578 1 1 128 THR HG22 H   5.217   1.865  -8.033 1.00 . A A . 1635 THR HG22 1 1 
       14 29579 1 1 128 THR HG23 H   5.361   0.205  -8.598 1.00 . A A . 1635 THR HG23 1 1 
       14 29580 1 1 128 THR N    N   9.207   1.638  -8.736 1.00 . A A . 1635 THR N    1 1 
       14 29581 1 1 128 THR O    O   8.151  -1.098  -8.547 1.00 . A A . 1635 THR O    1 1 
       14 29582 1 1 128 THR OG1  O   6.910   2.918  -9.789 1.00 . A A . 1635 THR OG1  1 1 
       14 29583 1 1 129 LEU C    C   5.740  -1.949  -6.197 1.00 . A A . 1636 LEU C    1 1 
       14 29584 1 1 129 LEU CA   C   7.192  -1.565  -5.996 1.00 . A A . 1636 LEU CA   1 1 
       14 29585 1 1 129 LEU CB   C   7.493  -1.528  -4.482 1.00 . A A . 1636 LEU CB   1 1 
       14 29586 1 1 129 LEU CD1  C   9.532  -0.003  -4.398 1.00 . A A . 1636 LEU CD1  1 1 
       14 29587 1 1 129 LEU CD2  C   9.046  -1.566  -2.525 1.00 . A A . 1636 LEU CD2  1 1 
       14 29588 1 1 129 LEU CG   C   8.953  -1.354  -4.019 1.00 . A A . 1636 LEU CG   1 1 
       14 29589 1 1 129 LEU H    H   7.253   0.531  -6.080 1.00 . A A . 1636 LEU H    1 1 
       14 29590 1 1 129 LEU HA   H   7.838  -2.285  -6.474 1.00 . A A . 1636 LEU HA   1 1 
       14 29591 1 1 129 LEU HB2  H   6.924  -0.713  -4.059 1.00 . A A . 1636 LEU HB2  1 1 
       14 29592 1 1 129 LEU HB3  H   7.114  -2.446  -4.057 1.00 . A A . 1636 LEU HB3  1 1 
       14 29593 1 1 129 LEU HD11 H  10.550   0.054  -4.043 1.00 . A A . 1636 LEU HD11 1 1 
       14 29594 1 1 129 LEU HD12 H   8.944   0.780  -3.944 1.00 . A A . 1636 LEU HD12 1 1 
       14 29595 1 1 129 LEU HD13 H   9.517   0.107  -5.473 1.00 . A A . 1636 LEU HD13 1 1 
       14 29596 1 1 129 LEU HD21 H   8.432  -0.835  -2.021 1.00 . A A . 1636 LEU HD21 1 1 
       14 29597 1 1 129 LEU HD22 H  10.073  -1.457  -2.208 1.00 . A A . 1636 LEU HD22 1 1 
       14 29598 1 1 129 LEU HD23 H   8.696  -2.557  -2.280 1.00 . A A . 1636 LEU HD23 1 1 
       14 29599 1 1 129 LEU HG   H   9.558  -2.113  -4.492 1.00 . A A . 1636 LEU HG   1 1 
       14 29600 1 1 129 LEU N    N   7.410  -0.288  -6.604 1.00 . A A . 1636 LEU N    1 1 
       14 29601 1 1 129 LEU O    O   4.847  -1.348  -5.584 1.00 . A A . 1636 LEU O    1 1 
       14 29602 1 1 130 PHE C    C   3.768  -4.412  -6.305 1.00 . A A . 1637 PHE C    1 1 
       14 29603 1 1 130 PHE CA   C   4.144  -3.348  -7.317 1.00 . A A . 1637 PHE CA   1 1 
       14 29604 1 1 130 PHE CB   C   4.003  -3.909  -8.741 1.00 . A A . 1637 PHE CB   1 1 
       14 29605 1 1 130 PHE CD1  C   3.258  -2.061 -10.268 1.00 . A A . 1637 PHE CD1  1 1 
       14 29606 1 1 130 PHE CD2  C   5.513  -2.818 -10.429 1.00 . A A . 1637 PHE CD2  1 1 
       14 29607 1 1 130 PHE CE1  C   3.492  -1.143 -11.273 1.00 . A A . 1637 PHE CE1  1 1 
       14 29608 1 1 130 PHE CE2  C   5.753  -1.902 -11.434 1.00 . A A . 1637 PHE CE2  1 1 
       14 29609 1 1 130 PHE CG   C   4.266  -2.907  -9.833 1.00 . A A . 1637 PHE CG   1 1 
       14 29610 1 1 130 PHE CZ   C   4.741  -1.063 -11.858 1.00 . A A . 1637 PHE CZ   1 1 
       14 29611 1 1 130 PHE H    H   6.237  -3.331  -7.540 1.00 . A A . 1637 PHE H    1 1 
       14 29612 1 1 130 PHE HA   H   3.482  -2.503  -7.203 1.00 . A A . 1637 PHE HA   1 1 
       14 29613 1 1 130 PHE HB2  H   4.703  -4.721  -8.866 1.00 . A A . 1637 PHE HB2  1 1 
       14 29614 1 1 130 PHE HB3  H   3.001  -4.290  -8.868 1.00 . A A . 1637 PHE HB3  1 1 
       14 29615 1 1 130 PHE HD1  H   2.283  -2.124  -9.810 1.00 . A A . 1637 PHE HD1  1 1 
       14 29616 1 1 130 PHE HD2  H   6.307  -3.473 -10.099 1.00 . A A . 1637 PHE HD2  1 1 
       14 29617 1 1 130 PHE HE1  H   2.698  -0.489 -11.603 1.00 . A A . 1637 PHE HE1  1 1 
       14 29618 1 1 130 PHE HE2  H   6.731  -1.843 -11.888 1.00 . A A . 1637 PHE HE2  1 1 
       14 29619 1 1 130 PHE HZ   H   4.926  -0.346 -12.643 1.00 . A A . 1637 PHE HZ   1 1 
       14 29620 1 1 130 PHE N    N   5.495  -2.896  -7.063 1.00 . A A . 1637 PHE N    1 1 
       14 29621 1 1 130 PHE O    O   4.323  -5.518  -6.316 1.00 . A A . 1637 PHE O    1 1 
       14 29622 1 1 131 PHE C    C   1.006  -5.404  -4.647 1.00 . A A . 1638 PHE C    1 1 
       14 29623 1 1 131 PHE CA   C   2.414  -4.989  -4.407 1.00 . A A . 1638 PHE CA   1 1 
       14 29624 1 1 131 PHE CB   C   2.502  -4.380  -3.018 1.00 . A A . 1638 PHE CB   1 1 
       14 29625 1 1 131 PHE CD1  C   4.774  -3.446  -2.593 1.00 . A A . 1638 PHE CD1  1 1 
       14 29626 1 1 131 PHE CD2  C   4.177  -5.508  -1.588 1.00 . A A . 1638 PHE CD2  1 1 
       14 29627 1 1 131 PHE CE1  C   6.013  -3.520  -1.996 1.00 . A A . 1638 PHE CE1  1 1 
       14 29628 1 1 131 PHE CE2  C   5.405  -5.586  -0.991 1.00 . A A . 1638 PHE CE2  1 1 
       14 29629 1 1 131 PHE CG   C   3.847  -4.441  -2.393 1.00 . A A . 1638 PHE CG   1 1 
       14 29630 1 1 131 PHE CZ   C   6.325  -4.595  -1.194 1.00 . A A . 1638 PHE CZ   1 1 
       14 29631 1 1 131 PHE H    H   2.458  -3.182  -5.456 1.00 . A A . 1638 PHE H    1 1 
       14 29632 1 1 131 PHE HA   H   3.055  -5.858  -4.435 1.00 . A A . 1638 PHE HA   1 1 
       14 29633 1 1 131 PHE HB2  H   2.213  -3.342  -3.083 1.00 . A A . 1638 PHE HB2  1 1 
       14 29634 1 1 131 PHE HB3  H   1.803  -4.893  -2.375 1.00 . A A . 1638 PHE HB3  1 1 
       14 29635 1 1 131 PHE HD1  H   4.522  -2.603  -3.220 1.00 . A A . 1638 PHE HD1  1 1 
       14 29636 1 1 131 PHE HD2  H   3.452  -6.293  -1.429 1.00 . A A . 1638 PHE HD2  1 1 
       14 29637 1 1 131 PHE HE1  H   6.738  -2.735  -2.159 1.00 . A A . 1638 PHE HE1  1 1 
       14 29638 1 1 131 PHE HE2  H   5.647  -6.429  -0.363 1.00 . A A . 1638 PHE HE2  1 1 
       14 29639 1 1 131 PHE HZ   H   7.291  -4.663  -0.713 1.00 . A A . 1638 PHE HZ   1 1 
       14 29640 1 1 131 PHE N    N   2.867  -4.077  -5.422 1.00 . A A . 1638 PHE N    1 1 
       14 29641 1 1 131 PHE O    O   0.162  -4.587  -4.976 1.00 . A A . 1638 PHE O    1 1 
       14 29642 1 1 132 SER C    C  -0.960  -7.637  -3.201 1.00 . A A . 1639 SER C    1 1 
       14 29643 1 1 132 SER CA   C  -0.557  -7.170  -4.579 1.00 . A A . 1639 SER CA   1 1 
       14 29644 1 1 132 SER CB   C  -0.585  -8.335  -5.576 1.00 . A A . 1639 SER CB   1 1 
       14 29645 1 1 132 SER H    H   1.493  -7.260  -4.253 1.00 . A A . 1639 SER H    1 1 
       14 29646 1 1 132 SER HA   H  -1.222  -6.387  -4.914 1.00 . A A . 1639 SER HA   1 1 
       14 29647 1 1 132 SER HB2  H  -0.206  -7.997  -6.528 1.00 . A A . 1639 SER HB2  1 1 
       14 29648 1 1 132 SER HB3  H   0.042  -9.131  -5.203 1.00 . A A . 1639 SER HB3  1 1 
       14 29649 1 1 132 SER HG   H  -2.075  -8.822  -6.724 1.00 . A A . 1639 SER HG   1 1 
       14 29650 1 1 132 SER N    N   0.755  -6.647  -4.476 1.00 . A A . 1639 SER N    1 1 
       14 29651 1 1 132 SER O    O  -0.199  -8.344  -2.535 1.00 . A A . 1639 SER O    1 1 
       14 29652 1 1 132 SER OG   O  -1.896  -8.839  -5.769 1.00 . A A . 1639 SER OG   1 1 
       14 29653 1 1 133 TRP C    C  -3.963  -8.195  -1.733 1.00 . A A . 1640 TRP C    1 1 
       14 29654 1 1 133 TRP CA   C  -2.596  -7.616  -1.480 1.00 . A A . 1640 TRP CA   1 1 
       14 29655 1 1 133 TRP CB   C  -2.683  -6.433  -0.485 1.00 . A A . 1640 TRP CB   1 1 
       14 29656 1 1 133 TRP CD1  C  -3.802  -7.800   1.415 1.00 . A A . 1640 TRP CD1  1 1 
       14 29657 1 1 133 TRP CD2  C  -2.356  -6.255   2.136 1.00 . A A . 1640 TRP CD2  1 1 
       14 29658 1 1 133 TRP CE2  C  -2.884  -6.940   3.248 1.00 . A A . 1640 TRP CE2  1 1 
       14 29659 1 1 133 TRP CE3  C  -1.429  -5.235   2.356 1.00 . A A . 1640 TRP CE3  1 1 
       14 29660 1 1 133 TRP CG   C  -2.943  -6.837   0.961 1.00 . A A . 1640 TRP CG   1 1 
       14 29661 1 1 133 TRP CH2  C  -1.609  -5.633   4.739 1.00 . A A . 1640 TRP CH2  1 1 
       14 29662 1 1 133 TRP CZ2  C  -2.516  -6.636   4.556 1.00 . A A . 1640 TRP CZ2  1 1 
       14 29663 1 1 133 TRP CZ3  C  -1.069  -4.934   3.656 1.00 . A A . 1640 TRP CZ3  1 1 
       14 29664 1 1 133 TRP H    H  -2.621  -6.568  -3.288 1.00 . A A . 1640 TRP H    1 1 
       14 29665 1 1 133 TRP HA   H  -1.945  -8.382  -1.084 1.00 . A A . 1640 TRP HA   1 1 
       14 29666 1 1 133 TRP HB2  H  -1.751  -5.888  -0.509 1.00 . A A . 1640 TRP HB2  1 1 
       14 29667 1 1 133 TRP HB3  H  -3.481  -5.774  -0.795 1.00 . A A . 1640 TRP HB3  1 1 
       14 29668 1 1 133 TRP HD1  H  -4.407  -8.422   0.772 1.00 . A A . 1640 TRP HD1  1 1 
       14 29669 1 1 133 TRP HE1  H  -4.272  -8.509   3.323 1.00 . A A . 1640 TRP HE1  1 1 
       14 29670 1 1 133 TRP HE3  H  -0.999  -4.681   1.534 1.00 . A A . 1640 TRP HE3  1 1 
       14 29671 1 1 133 TRP HH2  H  -1.297  -5.360   5.736 1.00 . A A . 1640 TRP HH2  1 1 
       14 29672 1 1 133 TRP HZ2  H  -2.925  -7.167   5.403 1.00 . A A . 1640 TRP HZ2  1 1 
       14 29673 1 1 133 TRP HZ3  H  -0.355  -4.146   3.845 1.00 . A A . 1640 TRP HZ3  1 1 
       14 29674 1 1 133 TRP N    N  -2.089  -7.193  -2.747 1.00 . A A . 1640 TRP N    1 1 
       14 29675 1 1 133 TRP NE1  N  -3.754  -7.879   2.776 1.00 . A A . 1640 TRP NE1  1 1 
       14 29676 1 1 133 TRP O    O  -4.879  -7.484  -2.129 1.00 . A A . 1640 TRP O    1 1 
       14 29677 1 1 134 HIS C    C  -6.124  -9.975  -0.459 1.00 . A A . 1641 HIS C    1 1 
       14 29678 1 1 134 HIS CA   C  -5.357 -10.112  -1.742 1.00 . A A . 1641 HIS CA   1 1 
       14 29679 1 1 134 HIS CB   C  -5.192 -11.579  -2.154 1.00 . A A . 1641 HIS CB   1 1 
       14 29680 1 1 134 HIS CD2  C  -5.048 -11.868  -4.732 1.00 . A A . 1641 HIS CD2  1 1 
       14 29681 1 1 134 HIS CE1  C  -2.874 -11.897  -4.925 1.00 . A A . 1641 HIS CE1  1 1 
       14 29682 1 1 134 HIS CG   C  -4.529 -11.746  -3.489 1.00 . A A . 1641 HIS CG   1 1 
       14 29683 1 1 134 HIS H    H  -3.296  -9.994  -1.315 1.00 . A A . 1641 HIS H    1 1 
       14 29684 1 1 134 HIS HA   H  -5.890  -9.577  -2.515 1.00 . A A . 1641 HIS HA   1 1 
       14 29685 1 1 134 HIS HB2  H  -4.586 -12.087  -1.417 1.00 . A A . 1641 HIS HB2  1 1 
       14 29686 1 1 134 HIS HB3  H  -6.169 -12.041  -2.205 1.00 . A A . 1641 HIS HB3  1 1 
       14 29687 1 1 134 HIS HD1  H  -2.516 -11.693  -2.911 1.00 . A A . 1641 HIS HD1  1 1 
       14 29688 1 1 134 HIS HD2  H  -6.099 -11.890  -4.989 1.00 . A A . 1641 HIS HD2  1 1 
       14 29689 1 1 134 HIS HE1  H  -1.879 -11.945  -5.343 1.00 . A A . 1641 HIS HE1  1 1 
       14 29690 1 1 134 HIS HE2  H  -4.045 -12.282  -6.539 1.00 . A A . 1641 HIS HE2  1 1 
       14 29691 1 1 134 HIS N    N  -4.086  -9.468  -1.575 1.00 . A A . 1641 HIS N    1 1 
       14 29692 1 1 134 HIS ND1  N  -3.167 -11.771  -3.649 1.00 . A A . 1641 HIS ND1  1 1 
       14 29693 1 1 134 HIS NE2  N  -3.995 -11.958  -5.604 1.00 . A A . 1641 HIS NE2  1 1 
       14 29694 1 1 134 HIS O    O  -5.677 -10.422   0.592 1.00 . A A . 1641 HIS O    1 1 
       14 29695 1 1 135 THR C    C  -9.511  -9.046   0.224 1.00 . A A . 1642 THR C    1 1 
       14 29696 1 1 135 THR CA   C  -8.030  -9.016   0.612 1.00 . A A . 1642 THR CA   1 1 
       14 29697 1 1 135 THR CB   C  -7.655  -7.627   1.233 1.00 . A A . 1642 THR CB   1 1 
       14 29698 1 1 135 THR CG2  C  -7.633  -6.524   0.187 1.00 . A A . 1642 THR CG2  1 1 
       14 29699 1 1 135 THR H    H  -7.513  -8.936  -1.401 1.00 . A A . 1642 THR H    1 1 
       14 29700 1 1 135 THR HA   H  -7.831  -9.781   1.348 1.00 . A A . 1642 THR HA   1 1 
       14 29701 1 1 135 THR HB   H  -6.672  -7.717   1.671 1.00 . A A . 1642 THR HB   1 1 
       14 29702 1 1 135 THR HG1  H  -8.078  -7.171   3.103 1.00 . A A . 1642 THR HG1  1 1 
       14 29703 1 1 135 THR HG21 H  -6.901  -6.764  -0.570 1.00 . A A . 1642 THR HG21 1 1 
       14 29704 1 1 135 THR HG22 H  -7.373  -5.587   0.655 1.00 . A A . 1642 THR HG22 1 1 
       14 29705 1 1 135 THR HG23 H  -8.608  -6.440  -0.271 1.00 . A A . 1642 THR HG23 1 1 
       14 29706 1 1 135 THR N    N  -7.217  -9.286  -0.530 1.00 . A A . 1642 THR N    1 1 
       14 29707 1 1 135 THR O    O  -9.883  -8.715  -0.914 1.00 . A A . 1642 THR O    1 1 
       14 29708 1 1 135 THR OG1  O  -8.575  -7.276   2.274 1.00 . A A . 1642 THR OG1  1 1 
       14 29709 1 1 136 PRO C    C -12.360  -8.056   1.095 1.00 . A A . 1643 PRO C    1 1 
       14 29710 1 1 136 PRO CA   C -11.824  -9.473   0.955 1.00 . A A . 1643 PRO CA   1 1 
       14 29711 1 1 136 PRO CB   C -12.374 -10.355   2.093 1.00 . A A . 1643 PRO CB   1 1 
       14 29712 1 1 136 PRO CD   C -10.022 -10.092   2.448 1.00 . A A . 1643 PRO CD   1 1 
       14 29713 1 1 136 PRO CG   C -11.181 -10.984   2.738 1.00 . A A . 1643 PRO CG   1 1 
       14 29714 1 1 136 PRO HA   H -12.115  -9.872  -0.006 1.00 . A A . 1643 PRO HA   1 1 
       14 29715 1 1 136 PRO HB2  H -12.917  -9.738   2.794 1.00 . A A . 1643 PRO HB2  1 1 
       14 29716 1 1 136 PRO HB3  H -13.036 -11.101   1.680 1.00 . A A . 1643 PRO HB3  1 1 
       14 29717 1 1 136 PRO HD2  H  -9.924  -9.334   3.211 1.00 . A A . 1643 PRO HD2  1 1 
       14 29718 1 1 136 PRO HD3  H  -9.112 -10.668   2.365 1.00 . A A . 1643 PRO HD3  1 1 
       14 29719 1 1 136 PRO HG2  H -11.335 -11.055   3.804 1.00 . A A . 1643 PRO HG2  1 1 
       14 29720 1 1 136 PRO HG3  H -11.009 -11.965   2.320 1.00 . A A . 1643 PRO HG3  1 1 
       14 29721 1 1 136 PRO N    N -10.382  -9.494   1.151 1.00 . A A . 1643 PRO N    1 1 
       14 29722 1 1 136 PRO O    O -13.489  -7.760   0.709 1.00 . A A . 1643 PRO O    1 1 
       14 29723 1 1 137 LEU C    C -11.766  -4.966   0.575 1.00 . A A . 1644 LEU C    1 1 
       14 29724 1 1 137 LEU CA   C -11.904  -5.791   1.844 1.00 . A A . 1644 LEU CA   1 1 
       14 29725 1 1 137 LEU CB   C -11.086  -5.163   2.979 1.00 . A A . 1644 LEU CB   1 1 
       14 29726 1 1 137 LEU CD1  C -10.372  -5.071   5.381 1.00 . A A . 1644 LEU CD1  1 1 
       14 29727 1 1 137 LEU CD2  C -12.651  -5.881   4.803 1.00 . A A . 1644 LEU CD2  1 1 
       14 29728 1 1 137 LEU CG   C -11.203  -5.826   4.358 1.00 . A A . 1644 LEU CG   1 1 
       14 29729 1 1 137 LEU H    H -10.612  -7.450   1.864 1.00 . A A . 1644 LEU H    1 1 
       14 29730 1 1 137 LEU HA   H -12.945  -5.791   2.133 1.00 . A A . 1644 LEU HA   1 1 
       14 29731 1 1 137 LEU HB2  H -10.045  -5.180   2.687 1.00 . A A . 1644 LEU HB2  1 1 
       14 29732 1 1 137 LEU HB3  H -11.391  -4.132   3.077 1.00 . A A . 1644 LEU HB3  1 1 
       14 29733 1 1 137 LEU HD11 H -10.743  -4.060   5.465 1.00 . A A . 1644 LEU HD11 1 1 
       14 29734 1 1 137 LEU HD12 H  -9.338  -5.041   5.074 1.00 . A A . 1644 LEU HD12 1 1 
       14 29735 1 1 137 LEU HD13 H -10.450  -5.560   6.340 1.00 . A A . 1644 LEU HD13 1 1 
       14 29736 1 1 137 LEU HD21 H -13.231  -6.435   4.080 1.00 . A A . 1644 LEU HD21 1 1 
       14 29737 1 1 137 LEU HD22 H -13.028  -4.872   4.882 1.00 . A A . 1644 LEU HD22 1 1 
       14 29738 1 1 137 LEU HD23 H -12.711  -6.364   5.767 1.00 . A A . 1644 LEU HD23 1 1 
       14 29739 1 1 137 LEU HG   H -10.825  -6.837   4.299 1.00 . A A . 1644 LEU HG   1 1 
       14 29740 1 1 137 LEU N    N -11.523  -7.168   1.618 1.00 . A A . 1644 LEU N    1 1 
       14 29741 1 1 137 LEU O    O -12.118  -3.800   0.554 1.00 . A A . 1644 LEU O    1 1 
       14 29742 1 1 138 ALA C    C -12.269  -5.264  -2.685 1.00 . A A . 1645 ALA C    1 1 
       14 29743 1 1 138 ALA CA   C -11.116  -4.908  -1.764 1.00 . A A . 1645 ALA CA   1 1 
       14 29744 1 1 138 ALA CB   C  -9.807  -5.289  -2.413 1.00 . A A . 1645 ALA CB   1 1 
       14 29745 1 1 138 ALA H    H -10.960  -6.511  -0.387 1.00 . A A . 1645 ALA H    1 1 
       14 29746 1 1 138 ALA HA   H -11.117  -3.842  -1.588 1.00 . A A . 1645 ALA HA   1 1 
       14 29747 1 1 138 ALA HB1  H  -9.704  -4.755  -3.346 1.00 . A A . 1645 ALA HB1  1 1 
       14 29748 1 1 138 ALA HB2  H  -9.792  -6.352  -2.598 1.00 . A A . 1645 ALA HB2  1 1 
       14 29749 1 1 138 ALA HB3  H  -8.991  -5.023  -1.758 1.00 . A A . 1645 ALA HB3  1 1 
       14 29750 1 1 138 ALA N    N -11.259  -5.582  -0.479 1.00 . A A . 1645 ALA N    1 1 
       14 29751 1 1 138 ALA O    O -12.372  -4.765  -3.810 1.00 . A A . 1645 ALA O    1 1 
       14 29752 1 1 139 CYS C    C -15.357  -5.538  -2.895 1.00 . A A . 1646 CYS C    1 1 
       14 29753 1 1 139 CYS CA   C -14.260  -6.570  -2.979 1.00 . A A . 1646 CYS CA   1 1 
       14 29754 1 1 139 CYS CB   C -14.763  -7.906  -2.441 1.00 . A A . 1646 CYS CB   1 1 
       14 29755 1 1 139 CYS H    H -13.005  -6.485  -1.307 1.00 . A A . 1646 CYS H    1 1 
       14 29756 1 1 139 CYS HA   H -13.958  -6.699  -4.008 1.00 . A A . 1646 CYS HA   1 1 
       14 29757 1 1 139 CYS HB2  H -15.084  -7.769  -1.418 1.00 . A A . 1646 CYS HB2  1 1 
       14 29758 1 1 139 CYS HB3  H -15.606  -8.227  -3.035 1.00 . A A . 1646 CYS HB3  1 1 
       14 29759 1 1 139 CYS N    N -13.124  -6.132  -2.214 1.00 . A A . 1646 CYS N    1 1 
       14 29760 1 1 139 CYS O    O -15.668  -5.038  -1.793 1.00 . A A . 1646 CYS O    1 1 
       14 29761 1 1 139 CYS SG   S -13.509  -9.235  -2.458 1.00 . A A . 1646 CYS SG   1 1 
       14 29762 1 1 140 GLU C    C -18.334  -4.962  -3.723 1.00 . A A . 1647 GLU C    1 1 
       14 29763 1 1 140 GLU CA   C -17.010  -4.258  -4.011 1.00 . A A . 1647 GLU CA   1 1 
       14 29764 1 1 140 GLU CB   C -17.062  -3.392  -5.272 1.00 . A A . 1647 GLU CB   1 1 
       14 29765 1 1 140 GLU CD   C -17.609  -3.180  -7.695 1.00 . A A . 1647 GLU CD   1 1 
       14 29766 1 1 140 GLU CG   C -17.171  -4.120  -6.598 1.00 . A A . 1647 GLU CG   1 1 
       14 29767 1 1 140 GLU H    H -15.669  -5.582  -4.881 1.00 . A A . 1647 GLU H    1 1 
       14 29768 1 1 140 GLU HA   H -16.817  -3.619  -3.161 1.00 . A A . 1647 GLU HA   1 1 
       14 29769 1 1 140 GLU HB2  H -17.926  -2.754  -5.191 1.00 . A A . 1647 GLU HB2  1 1 
       14 29770 1 1 140 GLU HB3  H -16.179  -2.770  -5.297 1.00 . A A . 1647 GLU HB3  1 1 
       14 29771 1 1 140 GLU HG2  H -16.209  -4.537  -6.854 1.00 . A A . 1647 GLU HG2  1 1 
       14 29772 1 1 140 GLU HG3  H -17.901  -4.911  -6.506 1.00 . A A . 1647 GLU HG3  1 1 
       14 29773 1 1 140 GLU N    N -15.943  -5.190  -4.023 1.00 . A A . 1647 GLU N    1 1 
       14 29774 1 1 140 GLU O    O -19.174  -5.224  -4.603 1.00 . A A . 1647 GLU O    1 1 
       14 29775 1 1 140 GLU OE1  O -18.795  -2.790  -7.707 1.00 . A A . 1647 GLU OE1  1 1 
       14 29776 1 1 140 GLU OE2  O -16.800  -2.795  -8.562 1.00 . A A . 1647 GLU OE2  1 1 
       14 29777 1 1 141 LEU C    C -20.501  -4.827  -1.288 1.00 . A A . 1648 LEU C    1 1 
       14 29778 1 1 141 LEU CA   C -19.659  -5.883  -1.973 1.00 . A A . 1648 LEU CA   1 1 
       14 29779 1 1 141 LEU CB   C -19.274  -7.082  -1.072 1.00 . A A . 1648 LEU CB   1 1 
       14 29780 1 1 141 LEU CD1  C -18.504  -5.984   1.088 1.00 . A A . 1648 LEU CD1  1 1 
       14 29781 1 1 141 LEU CD2  C -17.607  -8.222   0.426 1.00 . A A . 1648 LEU CD2  1 1 
       14 29782 1 1 141 LEU CG   C -18.120  -6.883  -0.069 1.00 . A A . 1648 LEU CG   1 1 
       14 29783 1 1 141 LEU H    H -17.753  -5.066  -1.878 1.00 . A A . 1648 LEU H    1 1 
       14 29784 1 1 141 LEU HA   H -20.220  -6.246  -2.822 1.00 . A A . 1648 LEU HA   1 1 
       14 29785 1 1 141 LEU HB2  H -20.152  -7.363  -0.508 1.00 . A A . 1648 LEU HB2  1 1 
       14 29786 1 1 141 LEU HB3  H -19.018  -7.907  -1.718 1.00 . A A . 1648 LEU HB3  1 1 
       14 29787 1 1 141 LEU HD11 H -17.662  -5.879   1.756 1.00 . A A . 1648 LEU HD11 1 1 
       14 29788 1 1 141 LEU HD12 H -19.334  -6.422   1.622 1.00 . A A . 1648 LEU HD12 1 1 
       14 29789 1 1 141 LEU HD13 H -18.791  -5.014   0.712 1.00 . A A . 1648 LEU HD13 1 1 
       14 29790 1 1 141 LEU HD21 H -17.249  -8.802  -0.411 1.00 . A A . 1648 LEU HD21 1 1 
       14 29791 1 1 141 LEU HD22 H -18.408  -8.752   0.920 1.00 . A A . 1648 LEU HD22 1 1 
       14 29792 1 1 141 LEU HD23 H -16.799  -8.061   1.124 1.00 . A A . 1648 LEU HD23 1 1 
       14 29793 1 1 141 LEU HG   H -17.309  -6.396  -0.591 1.00 . A A . 1648 LEU HG   1 1 
       14 29794 1 1 141 LEU N    N -18.491  -5.270  -2.493 1.00 . A A . 1648 LEU N    1 1 
       14 29795 1 1 141 LEU O    O -20.041  -3.697  -1.133 1.00 . A A . 1648 LEU O    1 1 
       14 29796 1 1 142 ALA C    C -23.317  -4.824   0.823 1.00 . A A . 1649 ALA C    1 1 
       14 29797 1 1 142 ALA CA   C -22.595  -4.187  -0.345 1.00 . A A . 1649 ALA CA   1 1 
       14 29798 1 1 142 ALA CB   C -23.581  -3.650  -1.359 1.00 . A A . 1649 ALA CB   1 1 
       14 29799 1 1 142 ALA H    H -22.061  -6.045  -1.146 1.00 . A A . 1649 ALA H    1 1 
       14 29800 1 1 142 ALA HA   H -21.995  -3.364   0.016 1.00 . A A . 1649 ALA HA   1 1 
       14 29801 1 1 142 ALA HB1  H -24.212  -2.911  -0.888 1.00 . A A . 1649 ALA HB1  1 1 
       14 29802 1 1 142 ALA HB2  H -24.190  -4.460  -1.731 1.00 . A A . 1649 ALA HB2  1 1 
       14 29803 1 1 142 ALA HB3  H -23.044  -3.194  -2.178 1.00 . A A . 1649 ALA HB3  1 1 
       14 29804 1 1 142 ALA N    N -21.717  -5.138  -0.972 1.00 . A A . 1649 ALA N    1 1 
       14 29805 1 1 142 ALA O    O -22.825  -4.725   1.956 1.00 . A A . 1649 ALA O    1 1 
       14 29806 1 1 142 ALA OXT  O -24.382  -5.442   0.612 1.00 . A A . 1649 ALA OXT  1 1 
       15 29807 1 1   1 MET C    C   0.912  14.281  -4.817 1.00 . A A . 1508 MET C    1 1 
       15 29808 1 1   1 MET CA   C   0.669  15.472  -5.708 1.00 . A A . 1508 MET CA   1 1 
       15 29809 1 1   1 MET CB   C  -0.230  15.053  -6.885 1.00 . A A . 1508 MET CB   1 1 
       15 29810 1 1   1 MET CE   C  -3.144  15.166  -8.200 1.00 . A A . 1508 MET CE   1 1 
       15 29811 1 1   1 MET CG   C  -0.584  16.176  -7.845 1.00 . A A . 1508 MET CG   1 1 
       15 29812 1 1   1 MET H1   H   2.516  16.262  -5.339 1.00 . A A . 1508 MET H1   1 1 
       15 29813 1 1   1 MET H2   H   1.862  16.817  -6.783 1.00 . A A . 1508 MET H2   1 1 
       15 29814 1 1   1 MET H3   H   2.485  15.228  -6.670 1.00 . A A . 1508 MET H3   1 1 
       15 29815 1 1   1 MET HA   H   0.182  16.247  -5.135 1.00 . A A . 1508 MET HA   1 1 
       15 29816 1 1   1 MET HB2  H   0.278  14.282  -7.447 1.00 . A A . 1508 MET HB2  1 1 
       15 29817 1 1   1 MET HB3  H  -1.146  14.643  -6.487 1.00 . A A . 1508 MET HB3  1 1 
       15 29818 1 1   1 MET HE1  H  -3.919  14.816  -8.866 1.00 . A A . 1508 MET HE1  1 1 
       15 29819 1 1   1 MET HE2  H  -3.506  16.016  -7.642 1.00 . A A . 1508 MET HE2  1 1 
       15 29820 1 1   1 MET HE3  H  -2.872  14.374  -7.517 1.00 . A A . 1508 MET HE3  1 1 
       15 29821 1 1   1 MET HG2  H  -1.060  16.968  -7.285 1.00 . A A . 1508 MET HG2  1 1 
       15 29822 1 1   1 MET HG3  H   0.326  16.550  -8.290 1.00 . A A . 1508 MET HG3  1 1 
       15 29823 1 1   1 MET N    N   1.958  15.980  -6.175 1.00 . A A . 1508 MET N    1 1 
       15 29824 1 1   1 MET O    O   1.469  13.275  -5.262 1.00 . A A . 1508 MET O    1 1 
       15 29825 1 1   1 MET SD   S  -1.704  15.647  -9.163 1.00 . A A . 1508 MET SD   1 1 
       15 29826 1 1   2 LYS C    C  -0.617  12.803  -2.095 1.00 . A A . 1509 LYS C    1 1 
       15 29827 1 1   2 LYS CA   C   0.714  13.293  -2.626 1.00 . A A . 1509 LYS CA   1 1 
       15 29828 1 1   2 LYS CB   C   1.609  13.693  -1.448 1.00 . A A . 1509 LYS CB   1 1 
       15 29829 1 1   2 LYS CD   C   3.786  14.540  -0.586 1.00 . A A . 1509 LYS CD   1 1 
       15 29830 1 1   2 LYS CE   C   5.146  15.103  -0.941 1.00 . A A . 1509 LYS CE   1 1 
       15 29831 1 1   2 LYS CG   C   3.001  14.156  -1.823 1.00 . A A . 1509 LYS CG   1 1 
       15 29832 1 1   2 LYS H    H   0.077  15.213  -3.274 1.00 . A A . 1509 LYS H    1 1 
       15 29833 1 1   2 LYS HA   H   1.188  12.482  -3.160 1.00 . A A . 1509 LYS HA   1 1 
       15 29834 1 1   2 LYS HB2  H   1.130  14.495  -0.906 1.00 . A A . 1509 LYS HB2  1 1 
       15 29835 1 1   2 LYS HB3  H   1.703  12.842  -0.788 1.00 . A A . 1509 LYS HB3  1 1 
       15 29836 1 1   2 LYS HD2  H   3.233  15.290  -0.039 1.00 . A A . 1509 LYS HD2  1 1 
       15 29837 1 1   2 LYS HD3  H   3.917  13.664   0.032 1.00 . A A . 1509 LYS HD3  1 1 
       15 29838 1 1   2 LYS HE2  H   5.709  14.350  -1.471 1.00 . A A . 1509 LYS HE2  1 1 
       15 29839 1 1   2 LYS HE3  H   5.008  15.965  -1.577 1.00 . A A . 1509 LYS HE3  1 1 
       15 29840 1 1   2 LYS HG2  H   3.516  13.356  -2.334 1.00 . A A . 1509 LYS HG2  1 1 
       15 29841 1 1   2 LYS HG3  H   2.923  15.015  -2.474 1.00 . A A . 1509 LYS HG3  1 1 
       15 29842 1 1   2 LYS HZ1  H   6.813  15.927  -0.006 1.00 . A A . 1509 LYS HZ1  1 1 
       15 29843 1 1   2 LYS HZ2  H   6.108  14.679   0.862 1.00 . A A . 1509 LYS HZ2  1 1 
       15 29844 1 1   2 LYS HZ3  H   5.373  16.195   0.838 1.00 . A A . 1509 LYS HZ3  1 1 
       15 29845 1 1   2 LYS N    N   0.526  14.384  -3.568 1.00 . A A . 1509 LYS N    1 1 
       15 29846 1 1   2 LYS NZ   N   5.897  15.505   0.261 1.00 . A A . 1509 LYS NZ   1 1 
       15 29847 1 1   2 LYS O    O  -0.762  11.641  -1.747 1.00 . A A . 1509 LYS O    1 1 
       15 29848 1 1   3 SER C    C  -2.976  13.295  -0.069 1.00 . A A . 1510 SER C    1 1 
       15 29849 1 1   3 SER CA   C  -2.937  13.478  -1.585 1.00 . A A . 1510 SER CA   1 1 
       15 29850 1 1   3 SER CB   C  -3.614  12.316  -2.328 1.00 . A A . 1510 SER CB   1 1 
       15 29851 1 1   3 SER H    H  -1.398  14.629  -2.407 1.00 . A A . 1510 SER H    1 1 
       15 29852 1 1   3 SER HA   H  -3.492  14.381  -1.796 1.00 . A A . 1510 SER HA   1 1 
       15 29853 1 1   3 SER HB2  H  -2.979  11.444  -2.281 1.00 . A A . 1510 SER HB2  1 1 
       15 29854 1 1   3 SER HB3  H  -4.564  12.096  -1.863 1.00 . A A . 1510 SER HB3  1 1 
       15 29855 1 1   3 SER HG   H  -4.773  12.910  -3.722 1.00 . A A . 1510 SER HG   1 1 
       15 29856 1 1   3 SER N    N  -1.592  13.724  -2.076 1.00 . A A . 1510 SER N    1 1 
       15 29857 1 1   3 SER O    O  -3.800  12.546   0.465 1.00 . A A . 1510 SER O    1 1 
       15 29858 1 1   3 SER OG   O  -3.837  12.648  -3.700 1.00 . A A . 1510 SER OG   1 1 
       15 29859 1 1   4 ASN C    C  -3.114  14.870   2.723 1.00 . A A . 1511 ASN C    1 1 
       15 29860 1 1   4 ASN CA   C  -2.069  13.985   2.095 1.00 . A A . 1511 ASN CA   1 1 
       15 29861 1 1   4 ASN CB   C  -0.679  14.347   2.651 1.00 . A A . 1511 ASN CB   1 1 
       15 29862 1 1   4 ASN CG   C   0.397  13.343   2.307 1.00 . A A . 1511 ASN CG   1 1 
       15 29863 1 1   4 ASN H    H  -1.526  14.665   0.157 1.00 . A A . 1511 ASN H    1 1 
       15 29864 1 1   4 ASN HA   H  -2.292  12.966   2.373 1.00 . A A . 1511 ASN HA   1 1 
       15 29865 1 1   4 ASN HB2  H  -0.382  15.297   2.237 1.00 . A A . 1511 ASN HB2  1 1 
       15 29866 1 1   4 ASN HB3  H  -0.742  14.433   3.727 1.00 . A A . 1511 ASN HB3  1 1 
       15 29867 1 1   4 ASN HD21 H  -0.900  11.851   2.383 1.00 . A A . 1511 ASN HD21 1 1 
       15 29868 1 1   4 ASN HD22 H   0.701  11.447   1.908 1.00 . A A . 1511 ASN HD22 1 1 
       15 29869 1 1   4 ASN N    N  -2.130  14.046   0.633 1.00 . A A . 1511 ASN N    1 1 
       15 29870 1 1   4 ASN ND2  N   0.035  12.102   2.211 1.00 . A A . 1511 ASN ND2  1 1 
       15 29871 1 1   4 ASN O    O  -3.134  15.060   3.937 1.00 . A A . 1511 ASN O    1 1 
       15 29872 1 1   4 ASN OD1  O   1.576  13.692   2.178 1.00 . A A . 1511 ASN OD1  1 1 
       15 29873 1 1   5 GLU C    C  -6.239  15.439   2.892 1.00 . A A . 1512 GLU C    1 1 
       15 29874 1 1   5 GLU CA   C  -5.080  16.257   2.334 1.00 . A A . 1512 GLU CA   1 1 
       15 29875 1 1   5 GLU CB   C  -5.541  17.138   1.177 1.00 . A A . 1512 GLU CB   1 1 
       15 29876 1 1   5 GLU CD   C  -4.900  18.881  -0.516 1.00 . A A . 1512 GLU CD   1 1 
       15 29877 1 1   5 GLU CG   C  -4.436  18.017   0.617 1.00 . A A . 1512 GLU CG   1 1 
       15 29878 1 1   5 GLU H    H  -3.941  15.144   0.946 1.00 . A A . 1512 GLU H    1 1 
       15 29879 1 1   5 GLU HA   H  -4.687  16.885   3.120 1.00 . A A . 1512 GLU HA   1 1 
       15 29880 1 1   5 GLU HB2  H  -5.913  16.509   0.382 1.00 . A A . 1512 GLU HB2  1 1 
       15 29881 1 1   5 GLU HB3  H  -6.338  17.779   1.523 1.00 . A A . 1512 GLU HB3  1 1 
       15 29882 1 1   5 GLU HG2  H  -4.068  18.657   1.405 1.00 . A A . 1512 GLU HG2  1 1 
       15 29883 1 1   5 GLU HG3  H  -3.634  17.382   0.268 1.00 . A A . 1512 GLU HG3  1 1 
       15 29884 1 1   5 GLU N    N  -4.009  15.379   1.895 1.00 . A A . 1512 GLU N    1 1 
       15 29885 1 1   5 GLU O    O  -7.257  15.980   3.332 1.00 . A A . 1512 GLU O    1 1 
       15 29886 1 1   5 GLU OE1  O  -5.521  19.940  -0.258 1.00 . A A . 1512 GLU OE1  1 1 
       15 29887 1 1   5 GLU OE2  O  -4.669  18.525  -1.686 1.00 . A A . 1512 GLU OE2  1 1 
       15 29888 1 1   6 HIS C    C  -6.275  12.257   4.309 1.00 . A A . 1513 HIS C    1 1 
       15 29889 1 1   6 HIS CA   C  -7.014  13.199   3.398 1.00 . A A . 1513 HIS CA   1 1 
       15 29890 1 1   6 HIS CB   C  -7.758  12.389   2.318 1.00 . A A . 1513 HIS CB   1 1 
       15 29891 1 1   6 HIS CD2  C  -8.960  14.123   0.795 1.00 . A A . 1513 HIS CD2  1 1 
       15 29892 1 1   6 HIS CE1  C -11.014  13.475   1.155 1.00 . A A . 1513 HIS CE1  1 1 
       15 29893 1 1   6 HIS CG   C  -8.913  13.095   1.670 1.00 . A A . 1513 HIS CG   1 1 
       15 29894 1 1   6 HIS H    H  -5.266  13.788   2.417 1.00 . A A . 1513 HIS H    1 1 
       15 29895 1 1   6 HIS HA   H  -7.732  13.756   3.981 1.00 . A A . 1513 HIS HA   1 1 
       15 29896 1 1   6 HIS HB2  H  -7.061  12.128   1.536 1.00 . A A . 1513 HIS HB2  1 1 
       15 29897 1 1   6 HIS HB3  H  -8.131  11.481   2.769 1.00 . A A . 1513 HIS HB3  1 1 
       15 29898 1 1   6 HIS HD1  H -10.511  12.017   2.508 1.00 . A A . 1513 HIS HD1  1 1 
       15 29899 1 1   6 HIS HD2  H  -8.114  14.673   0.405 1.00 . A A . 1513 HIS HD2  1 1 
       15 29900 1 1   6 HIS HE1  H -12.090  13.404   1.117 1.00 . A A . 1513 HIS HE1  1 1 
       15 29901 1 1   6 HIS HE2  H -10.587  14.792  -0.330 1.00 . A A . 1513 HIS HE2  1 1 
       15 29902 1 1   6 HIS N    N  -6.080  14.137   2.837 1.00 . A A . 1513 HIS N    1 1 
       15 29903 1 1   6 HIS ND1  N -10.217  12.719   1.876 1.00 . A A . 1513 HIS ND1  1 1 
       15 29904 1 1   6 HIS NE2  N -10.279  14.335   0.492 1.00 . A A . 1513 HIS NE2  1 1 
       15 29905 1 1   6 HIS O    O  -5.195  11.766   3.961 1.00 . A A . 1513 HIS O    1 1 
       15 29906 1 1   7 ASP C    C  -7.262   9.984   6.663 1.00 . A A . 1514 ASP C    1 1 
       15 29907 1 1   7 ASP CA   C  -6.264  11.103   6.428 1.00 . A A . 1514 ASP CA   1 1 
       15 29908 1 1   7 ASP CB   C  -5.883  11.784   7.771 1.00 . A A . 1514 ASP CB   1 1 
       15 29909 1 1   7 ASP CG   C  -4.690  12.735   7.679 1.00 . A A . 1514 ASP CG   1 1 
       15 29910 1 1   7 ASP H    H  -7.651  12.513   5.720 1.00 . A A . 1514 ASP H    1 1 
       15 29911 1 1   7 ASP HA   H  -5.379  10.676   5.978 1.00 . A A . 1514 ASP HA   1 1 
       15 29912 1 1   7 ASP HB2  H  -6.731  12.352   8.125 1.00 . A A . 1514 ASP HB2  1 1 
       15 29913 1 1   7 ASP HB3  H  -5.655  11.016   8.496 1.00 . A A . 1514 ASP HB3  1 1 
       15 29914 1 1   7 ASP N    N  -6.824  12.037   5.469 1.00 . A A . 1514 ASP N    1 1 
       15 29915 1 1   7 ASP O    O  -7.077   9.122   7.541 1.00 . A A . 1514 ASP O    1 1 
       15 29916 1 1   7 ASP OD1  O  -3.521  12.286   7.828 1.00 . A A . 1514 ASP OD1  1 1 
       15 29917 1 1   7 ASP OD2  O  -4.885  13.954   7.488 1.00 . A A . 1514 ASP OD2  1 1 
       15 29918 1 1   8 ASP C    C  -9.128   7.936   4.879 1.00 . A A . 1515 ASP C    1 1 
       15 29919 1 1   8 ASP CA   C  -9.361   8.988   5.948 1.00 . A A . 1515 ASP CA   1 1 
       15 29920 1 1   8 ASP CB   C -10.792   9.603   5.856 1.00 . A A . 1515 ASP CB   1 1 
       15 29921 1 1   8 ASP CG   C -11.161  10.262   4.524 1.00 . A A . 1515 ASP CG   1 1 
       15 29922 1 1   8 ASP H    H  -8.406  10.706   5.202 1.00 . A A . 1515 ASP H    1 1 
       15 29923 1 1   8 ASP HA   H  -9.246   8.503   6.906 1.00 . A A . 1515 ASP HA   1 1 
       15 29924 1 1   8 ASP HB2  H -11.512   8.819   6.034 1.00 . A A . 1515 ASP HB2  1 1 
       15 29925 1 1   8 ASP HB3  H -10.893  10.338   6.640 1.00 . A A . 1515 ASP HB3  1 1 
       15 29926 1 1   8 ASP N    N  -8.324   9.997   5.873 1.00 . A A . 1515 ASP N    1 1 
       15 29927 1 1   8 ASP O    O  -9.204   8.206   3.680 1.00 . A A . 1515 ASP O    1 1 
       15 29928 1 1   8 ASP OD1  O -10.599  11.344   4.184 1.00 . A A . 1515 ASP OD1  1 1 
       15 29929 1 1   8 ASP OD2  O -12.089   9.771   3.834 1.00 . A A . 1515 ASP OD2  1 1 
       15 29930 1 1   9 CYS C    C  -9.734   4.886   4.056 1.00 . A A . 1516 CYS C    1 1 
       15 29931 1 1   9 CYS CA   C  -8.491   5.671   4.402 1.00 . A A . 1516 CYS CA   1 1 
       15 29932 1 1   9 CYS CB   C  -7.447   4.758   5.024 1.00 . A A . 1516 CYS CB   1 1 
       15 29933 1 1   9 CYS H    H  -8.851   6.555   6.276 1.00 . A A . 1516 CYS H    1 1 
       15 29934 1 1   9 CYS HA   H  -8.085   6.107   3.501 1.00 . A A . 1516 CYS HA   1 1 
       15 29935 1 1   9 CYS HB2  H  -6.613   5.357   5.358 1.00 . A A . 1516 CYS HB2  1 1 
       15 29936 1 1   9 CYS HB3  H  -7.884   4.254   5.874 1.00 . A A . 1516 CYS HB3  1 1 
       15 29937 1 1   9 CYS N    N  -8.827   6.743   5.312 1.00 . A A . 1516 CYS N    1 1 
       15 29938 1 1   9 CYS O    O  -9.922   3.731   4.492 1.00 . A A . 1516 CYS O    1 1 
       15 29939 1 1   9 CYS SG   S  -6.793   3.488   3.900 1.00 . A A . 1516 CYS SG   1 1 
       15 29940 1 1  10 GLN C    C -12.291   5.468   1.605 1.00 . A A . 1517 GLN C    1 1 
       15 29941 1 1  10 GLN CA   C -11.835   4.915   2.944 1.00 . A A . 1517 GLN CA   1 1 
       15 29942 1 1  10 GLN CB   C -12.865   5.127   4.066 1.00 . A A . 1517 GLN CB   1 1 
       15 29943 1 1  10 GLN CD   C -13.765   6.803   5.770 1.00 . A A . 1517 GLN CD   1 1 
       15 29944 1 1  10 GLN CG   C -13.101   6.583   4.422 1.00 . A A . 1517 GLN CG   1 1 
       15 29945 1 1  10 GLN H    H -10.415   6.430   3.013 1.00 . A A . 1517 GLN H    1 1 
       15 29946 1 1  10 GLN HA   H -11.658   3.855   2.835 1.00 . A A . 1517 GLN HA   1 1 
       15 29947 1 1  10 GLN HB2  H -13.806   4.706   3.743 1.00 . A A . 1517 GLN HB2  1 1 
       15 29948 1 1  10 GLN HB3  H -12.532   4.607   4.953 1.00 . A A . 1517 GLN HB3  1 1 
       15 29949 1 1  10 GLN HE21 H -14.597   5.013   5.760 1.00 . A A . 1517 GLN HE21 1 1 
       15 29950 1 1  10 GLN HE22 H -14.934   6.018   7.130 1.00 . A A . 1517 GLN HE22 1 1 
       15 29951 1 1  10 GLN HG2  H -12.150   7.093   4.431 1.00 . A A . 1517 GLN HG2  1 1 
       15 29952 1 1  10 GLN HG3  H -13.723   7.021   3.654 1.00 . A A . 1517 GLN HG3  1 1 
       15 29953 1 1  10 GLN N    N -10.600   5.514   3.320 1.00 . A A . 1517 GLN N    1 1 
       15 29954 1 1  10 GLN NE2  N -14.500   5.847   6.262 1.00 . A A . 1517 GLN NE2  1 1 
       15 29955 1 1  10 GLN O    O -12.176   6.668   1.343 1.00 . A A . 1517 GLN O    1 1 
       15 29956 1 1  10 GLN OE1  O -13.552   7.832   6.399 1.00 . A A . 1517 GLN OE1  1 1 
       15 29957 1 1  11 VAL C    C -14.514   4.231  -0.839 1.00 . A A . 1518 VAL C    1 1 
       15 29958 1 1  11 VAL CA   C -13.197   4.963  -0.570 1.00 . A A . 1518 VAL CA   1 1 
       15 29959 1 1  11 VAL CB   C -12.103   4.622  -1.644 1.00 . A A . 1518 VAL CB   1 1 
       15 29960 1 1  11 VAL CG1  C -11.828   3.137  -1.743 1.00 . A A . 1518 VAL CG1  1 1 
       15 29961 1 1  11 VAL CG2  C -12.434   5.197  -3.001 1.00 . A A . 1518 VAL CG2  1 1 
       15 29962 1 1  11 VAL H    H -12.788   3.649   1.019 1.00 . A A . 1518 VAL H    1 1 
       15 29963 1 1  11 VAL HA   H -13.386   6.027  -0.569 1.00 . A A . 1518 VAL HA   1 1 
       15 29964 1 1  11 VAL HB   H -11.185   5.079  -1.305 1.00 . A A . 1518 VAL HB   1 1 
       15 29965 1 1  11 VAL HG11 H -11.472   2.768  -0.793 1.00 . A A . 1518 VAL HG11 1 1 
       15 29966 1 1  11 VAL HG12 H -11.082   2.960  -2.504 1.00 . A A . 1518 VAL HG12 1 1 
       15 29967 1 1  11 VAL HG13 H -12.740   2.623  -2.010 1.00 . A A . 1518 VAL HG13 1 1 
       15 29968 1 1  11 VAL HG21 H -13.375   4.793  -3.342 1.00 . A A . 1518 VAL HG21 1 1 
       15 29969 1 1  11 VAL HG22 H -11.644   4.917  -3.683 1.00 . A A . 1518 VAL HG22 1 1 
       15 29970 1 1  11 VAL HG23 H -12.494   6.272  -2.930 1.00 . A A . 1518 VAL HG23 1 1 
       15 29971 1 1  11 VAL N    N -12.741   4.595   0.755 1.00 . A A . 1518 VAL N    1 1 
       15 29972 1 1  11 VAL O    O -14.713   3.136  -0.340 1.00 . A A . 1518 VAL O    1 1 
       15 29973 1 1  12 THR C    C -16.843   3.717  -3.223 1.00 . A A . 1519 THR C    1 1 
       15 29974 1 1  12 THR CA   C -16.706   4.228  -1.779 1.00 . A A . 1519 THR CA   1 1 
       15 29975 1 1  12 THR CB   C -17.829   5.250  -1.468 1.00 . A A . 1519 THR CB   1 1 
       15 29976 1 1  12 THR CG2  C -19.205   4.587  -1.503 1.00 . A A . 1519 THR CG2  1 1 
       15 29977 1 1  12 THR H    H -15.230   5.705  -1.980 1.00 . A A . 1519 THR H    1 1 
       15 29978 1 1  12 THR HA   H -16.809   3.395  -1.099 1.00 . A A . 1519 THR HA   1 1 
       15 29979 1 1  12 THR HB   H -17.795   6.046  -2.199 1.00 . A A . 1519 THR HB   1 1 
       15 29980 1 1  12 THR HG1  H -16.688   6.069  -0.067 1.00 . A A . 1519 THR HG1  1 1 
       15 29981 1 1  12 THR HG21 H -19.966   5.324  -1.293 1.00 . A A . 1519 THR HG21 1 1 
       15 29982 1 1  12 THR HG22 H -19.245   3.807  -0.758 1.00 . A A . 1519 THR HG22 1 1 
       15 29983 1 1  12 THR HG23 H -19.373   4.161  -2.480 1.00 . A A . 1519 THR HG23 1 1 
       15 29984 1 1  12 THR N    N -15.416   4.833  -1.561 1.00 . A A . 1519 THR N    1 1 
       15 29985 1 1  12 THR O    O -16.341   4.340  -4.163 1.00 . A A . 1519 THR O    1 1 
       15 29986 1 1  12 THR OG1  O -17.617   5.802  -0.150 1.00 . A A . 1519 THR OG1  1 1 
       15 29987 1 1  13 ASN C    C -19.212   2.369  -4.995 1.00 . A A . 1520 ASN C    1 1 
       15 29988 1 1  13 ASN CA   C -17.778   2.012  -4.693 1.00 . A A . 1520 ASN CA   1 1 
       15 29989 1 1  13 ASN CB   C -17.663   0.480  -4.702 1.00 . A A . 1520 ASN CB   1 1 
       15 29990 1 1  13 ASN CG   C -17.933  -0.125  -6.074 1.00 . A A . 1520 ASN CG   1 1 
       15 29991 1 1  13 ASN H    H -17.729   2.063  -2.571 1.00 . A A . 1520 ASN H    1 1 
       15 29992 1 1  13 ASN HA   H -17.115   2.440  -5.431 1.00 . A A . 1520 ASN HA   1 1 
       15 29993 1 1  13 ASN HB2  H -16.668   0.192  -4.396 1.00 . A A . 1520 ASN HB2  1 1 
       15 29994 1 1  13 ASN HB3  H -18.379   0.073  -4.004 1.00 . A A . 1520 ASN HB3  1 1 
       15 29995 1 1  13 ASN HD21 H -18.816  -1.715  -5.261 1.00 . A A . 1520 ASN HD21 1 1 
       15 29996 1 1  13 ASN HD22 H -18.674  -1.735  -6.976 1.00 . A A . 1520 ASN HD22 1 1 
       15 29997 1 1  13 ASN N    N -17.463   2.559  -3.379 1.00 . A A . 1520 ASN N    1 1 
       15 29998 1 1  13 ASN ND2  N -18.545  -1.289  -6.104 1.00 . A A . 1520 ASN ND2  1 1 
       15 29999 1 1  13 ASN O    O -20.105   1.780  -4.416 1.00 . A A . 1520 ASN O    1 1 
       15 30000 1 1  13 ASN OD1  O -17.635   0.478  -7.098 1.00 . A A . 1520 ASN OD1  1 1 
       15 30001 1 1  14 PRO C    C -21.758   2.702  -6.810 1.00 . A A . 1521 PRO C    1 1 
       15 30002 1 1  14 PRO CA   C -20.836   3.786  -6.215 1.00 . A A . 1521 PRO CA   1 1 
       15 30003 1 1  14 PRO CB   C -20.601   4.910  -7.230 1.00 . A A . 1521 PRO CB   1 1 
       15 30004 1 1  14 PRO CD   C -18.459   3.997  -6.738 1.00 . A A . 1521 PRO CD   1 1 
       15 30005 1 1  14 PRO CG   C -19.279   4.601  -7.836 1.00 . A A . 1521 PRO CG   1 1 
       15 30006 1 1  14 PRO HA   H -21.303   4.192  -5.330 1.00 . A A . 1521 PRO HA   1 1 
       15 30007 1 1  14 PRO HB2  H -21.389   4.902  -7.970 1.00 . A A . 1521 PRO HB2  1 1 
       15 30008 1 1  14 PRO HB3  H -20.586   5.863  -6.722 1.00 . A A . 1521 PRO HB3  1 1 
       15 30009 1 1  14 PRO HD2  H -17.743   3.297  -7.144 1.00 . A A . 1521 PRO HD2  1 1 
       15 30010 1 1  14 PRO HD3  H -17.959   4.765  -6.168 1.00 . A A . 1521 PRO HD3  1 1 
       15 30011 1 1  14 PRO HG2  H -19.405   3.890  -8.639 1.00 . A A . 1521 PRO HG2  1 1 
       15 30012 1 1  14 PRO HG3  H -18.814   5.505  -8.200 1.00 . A A . 1521 PRO HG3  1 1 
       15 30013 1 1  14 PRO N    N -19.468   3.305  -5.913 1.00 . A A . 1521 PRO N    1 1 
       15 30014 1 1  14 PRO O    O -22.975   2.883  -6.887 1.00 . A A . 1521 PRO O    1 1 
       15 30015 1 1  15 SER C    C -22.691  -0.258  -6.696 1.00 . A A . 1522 SER C    1 1 
       15 30016 1 1  15 SER CA   C -21.935   0.502  -7.778 1.00 . A A . 1522 SER CA   1 1 
       15 30017 1 1  15 SER CB   C -20.995  -0.441  -8.541 1.00 . A A . 1522 SER CB   1 1 
       15 30018 1 1  15 SER H    H -20.220   1.497  -7.048 1.00 . A A . 1522 SER H    1 1 
       15 30019 1 1  15 SER HA   H -22.644   0.925  -8.473 1.00 . A A . 1522 SER HA   1 1 
       15 30020 1 1  15 SER HB2  H -20.459   0.118  -9.292 1.00 . A A . 1522 SER HB2  1 1 
       15 30021 1 1  15 SER HB3  H -20.285  -0.863  -7.844 1.00 . A A . 1522 SER HB3  1 1 
       15 30022 1 1  15 SER HG   H -21.968  -1.202 -10.052 1.00 . A A . 1522 SER HG   1 1 
       15 30023 1 1  15 SER N    N -21.184   1.582  -7.190 1.00 . A A . 1522 SER N    1 1 
       15 30024 1 1  15 SER O    O -23.916  -0.420  -6.770 1.00 . A A . 1522 SER O    1 1 
       15 30025 1 1  15 SER OG   O -21.705  -1.499  -9.166 1.00 . A A . 1522 SER OG   1 1 
       15 30026 1 1  16 THR C    C -22.884  -0.597  -3.421 1.00 . A A . 1523 THR C    1 1 
       15 30027 1 1  16 THR CA   C -22.564  -1.470  -4.623 1.00 . A A . 1523 THR CA   1 1 
       15 30028 1 1  16 THR CB   C -21.623  -2.614  -4.192 1.00 . A A . 1523 THR CB   1 1 
       15 30029 1 1  16 THR CG2  C -21.429  -3.600  -5.321 1.00 . A A . 1523 THR CG2  1 1 
       15 30030 1 1  16 THR H    H -21.008  -0.524  -5.665 1.00 . A A . 1523 THR H    1 1 
       15 30031 1 1  16 THR HA   H -23.477  -1.910  -4.995 1.00 . A A . 1523 THR HA   1 1 
       15 30032 1 1  16 THR HB   H -22.062  -3.129  -3.348 1.00 . A A . 1523 THR HB   1 1 
       15 30033 1 1  16 THR HG1  H -20.059  -2.686  -3.096 1.00 . A A . 1523 THR HG1  1 1 
       15 30034 1 1  16 THR HG21 H -20.995  -3.090  -6.169 1.00 . A A . 1523 THR HG21 1 1 
       15 30035 1 1  16 THR HG22 H -22.384  -4.020  -5.604 1.00 . A A . 1523 THR HG22 1 1 
       15 30036 1 1  16 THR HG23 H -20.767  -4.390  -4.999 1.00 . A A . 1523 THR HG23 1 1 
       15 30037 1 1  16 THR N    N -21.970  -0.700  -5.688 1.00 . A A . 1523 THR N    1 1 
       15 30038 1 1  16 THR O    O -23.686  -0.963  -2.566 1.00 . A A . 1523 THR O    1 1 
       15 30039 1 1  16 THR OG1  O -20.327  -2.089  -3.806 1.00 . A A . 1523 THR OG1  1 1 
       15 30040 1 1  17 GLY C    C -21.480   1.092  -1.107 1.00 . A A . 1524 GLY C    1 1 
       15 30041 1 1  17 GLY CA   C -22.404   1.459  -2.248 1.00 . A A . 1524 GLY CA   1 1 
       15 30042 1 1  17 GLY H    H -21.635   0.828  -4.090 1.00 . A A . 1524 GLY H    1 1 
       15 30043 1 1  17 GLY HA2  H -22.193   2.468  -2.572 1.00 . A A . 1524 GLY HA2  1 1 
       15 30044 1 1  17 GLY HA3  H -23.426   1.403  -1.915 1.00 . A A . 1524 GLY HA3  1 1 
       15 30045 1 1  17 GLY N    N -22.240   0.557  -3.363 1.00 . A A . 1524 GLY N    1 1 
       15 30046 1 1  17 GLY O    O -21.549   1.664  -0.023 1.00 . A A . 1524 GLY O    1 1 
       15 30047 1 1  18 HIS C    C -18.569   0.615  -0.093 1.00 . A A . 1525 HIS C    1 1 
       15 30048 1 1  18 HIS CA   C -19.694  -0.352  -0.344 1.00 . A A . 1525 HIS CA   1 1 
       15 30049 1 1  18 HIS CB   C -19.114  -1.714  -0.737 1.00 . A A . 1525 HIS CB   1 1 
       15 30050 1 1  18 HIS CD2  C -18.822  -3.185   1.402 1.00 . A A . 1525 HIS CD2  1 1 
       15 30051 1 1  18 HIS CE1  C -16.641  -3.212   1.499 1.00 . A A . 1525 HIS CE1  1 1 
       15 30052 1 1  18 HIS CG   C -18.365  -2.436   0.369 1.00 . A A . 1525 HIS CG   1 1 
       15 30053 1 1  18 HIS H    H -20.548  -0.193  -2.285 1.00 . A A . 1525 HIS H    1 1 
       15 30054 1 1  18 HIS HA   H -20.263  -0.471   0.566 1.00 . A A . 1525 HIS HA   1 1 
       15 30055 1 1  18 HIS HB2  H -19.921  -2.357  -1.056 1.00 . A A . 1525 HIS HB2  1 1 
       15 30056 1 1  18 HIS HB3  H -18.432  -1.575  -1.562 1.00 . A A . 1525 HIS HB3  1 1 
       15 30057 1 1  18 HIS HD1  H -16.345  -2.019  -0.121 1.00 . A A . 1525 HIS HD1  1 1 
       15 30058 1 1  18 HIS HD2  H -19.857  -3.377   1.644 1.00 . A A . 1525 HIS HD2  1 1 
       15 30059 1 1  18 HIS HE1  H -15.628  -3.416   1.814 1.00 . A A . 1525 HIS HE1  1 1 
       15 30060 1 1  18 HIS HE2  H -17.746  -4.499   2.601 1.00 . A A . 1525 HIS HE2  1 1 
       15 30061 1 1  18 HIS N    N -20.588   0.151  -1.369 1.00 . A A . 1525 HIS N    1 1 
       15 30062 1 1  18 HIS ND1  N -16.990  -2.472   0.461 1.00 . A A . 1525 HIS ND1  1 1 
       15 30063 1 1  18 HIS NE2  N -17.730  -3.655   2.082 1.00 . A A . 1525 HIS NE2  1 1 
       15 30064 1 1  18 HIS O    O -17.915   1.090  -1.032 1.00 . A A . 1525 HIS O    1 1 
       15 30065 1 1  19 LEU C    C -16.132   0.799   1.915 1.00 . A A . 1526 LEU C    1 1 
       15 30066 1 1  19 LEU CA   C -17.291   1.715   1.584 1.00 . A A . 1526 LEU CA   1 1 
       15 30067 1 1  19 LEU CB   C -17.776   2.544   2.808 1.00 . A A . 1526 LEU CB   1 1 
       15 30068 1 1  19 LEU CD1  C -15.809   2.843   4.399 1.00 . A A . 1526 LEU CD1  1 1 
       15 30069 1 1  19 LEU CD2  C -16.083   4.387   2.465 1.00 . A A . 1526 LEU CD2  1 1 
       15 30070 1 1  19 LEU CG   C -16.809   3.541   3.492 1.00 . A A . 1526 LEU CG   1 1 
       15 30071 1 1  19 LEU H    H -18.936   0.505   1.842 1.00 . A A . 1526 LEU H    1 1 
       15 30072 1 1  19 LEU HA   H -17.012   2.381   0.780 1.00 . A A . 1526 LEU HA   1 1 
       15 30073 1 1  19 LEU HB2  H -18.637   3.113   2.487 1.00 . A A . 1526 LEU HB2  1 1 
       15 30074 1 1  19 LEU HB3  H -18.115   1.841   3.555 1.00 . A A . 1526 LEU HB3  1 1 
       15 30075 1 1  19 LEU HD11 H -15.223   2.147   3.817 1.00 . A A . 1526 LEU HD11 1 1 
       15 30076 1 1  19 LEU HD12 H -16.339   2.309   5.175 1.00 . A A . 1526 LEU HD12 1 1 
       15 30077 1 1  19 LEU HD13 H -15.156   3.577   4.847 1.00 . A A . 1526 LEU HD13 1 1 
       15 30078 1 1  19 LEU HD21 H -15.503   3.738   1.823 1.00 . A A . 1526 LEU HD21 1 1 
       15 30079 1 1  19 LEU HD22 H -15.417   5.074   2.965 1.00 . A A . 1526 LEU HD22 1 1 
       15 30080 1 1  19 LEU HD23 H -16.796   4.936   1.869 1.00 . A A . 1526 LEU HD23 1 1 
       15 30081 1 1  19 LEU HG   H -17.408   4.200   4.103 1.00 . A A . 1526 LEU HG   1 1 
       15 30082 1 1  19 LEU N    N -18.354   0.889   1.144 1.00 . A A . 1526 LEU N    1 1 
       15 30083 1 1  19 LEU O    O -16.279  -0.152   2.684 1.00 . A A . 1526 LEU O    1 1 
       15 30084 1 1  20 PHE C    C -13.029   0.951   2.550 1.00 . A A . 1527 PHE C    1 1 
       15 30085 1 1  20 PHE CA   C -13.851   0.259   1.512 1.00 . A A . 1527 PHE CA   1 1 
       15 30086 1 1  20 PHE CB   C -13.017   0.143   0.243 1.00 . A A . 1527 PHE CB   1 1 
       15 30087 1 1  20 PHE CD1  C -13.984  -1.734  -1.081 1.00 . A A . 1527 PHE CD1  1 1 
       15 30088 1 1  20 PHE CD2  C -14.162   0.466  -1.941 1.00 . A A . 1527 PHE CD2  1 1 
       15 30089 1 1  20 PHE CE1  C -14.633  -2.215  -2.188 1.00 . A A . 1527 PHE CE1  1 1 
       15 30090 1 1  20 PHE CE2  C -14.809  -0.006  -3.042 1.00 . A A . 1527 PHE CE2  1 1 
       15 30091 1 1  20 PHE CG   C -13.743  -0.389  -0.945 1.00 . A A . 1527 PHE CG   1 1 
       15 30092 1 1  20 PHE CZ   C -15.047  -1.349  -3.169 1.00 . A A . 1527 PHE CZ   1 1 
       15 30093 1 1  20 PHE H    H -14.979   1.783   0.654 1.00 . A A . 1527 PHE H    1 1 
       15 30094 1 1  20 PHE HA   H -14.129  -0.730   1.848 1.00 . A A . 1527 PHE HA   1 1 
       15 30095 1 1  20 PHE HB2  H -12.643   1.122  -0.018 1.00 . A A . 1527 PHE HB2  1 1 
       15 30096 1 1  20 PHE HB3  H -12.176  -0.507   0.439 1.00 . A A . 1527 PHE HB3  1 1 
       15 30097 1 1  20 PHE HD1  H -13.663  -2.415  -0.306 1.00 . A A . 1527 PHE HD1  1 1 
       15 30098 1 1  20 PHE HD2  H -13.976   1.526  -1.843 1.00 . A A . 1527 PHE HD2  1 1 
       15 30099 1 1  20 PHE HE1  H -14.820  -3.274  -2.286 1.00 . A A . 1527 PHE HE1  1 1 
       15 30100 1 1  20 PHE HE2  H -15.134   0.675  -3.815 1.00 . A A . 1527 PHE HE2  1 1 
       15 30101 1 1  20 PHE HZ   H -15.560  -1.722  -4.042 1.00 . A A . 1527 PHE HZ   1 1 
       15 30102 1 1  20 PHE N    N -15.028   1.032   1.289 1.00 . A A . 1527 PHE N    1 1 
       15 30103 1 1  20 PHE O    O -12.464   2.013   2.288 1.00 . A A . 1527 PHE O    1 1 
       15 30104 1 1  21 ASP C    C -11.127  -0.095   5.052 1.00 . A A . 1528 ASP C    1 1 
       15 30105 1 1  21 ASP CA   C -12.191   0.934   4.766 1.00 . A A . 1528 ASP CA   1 1 
       15 30106 1 1  21 ASP CB   C -13.009   1.261   6.040 1.00 . A A . 1528 ASP CB   1 1 
       15 30107 1 1  21 ASP CG   C -13.371   0.058   6.884 1.00 . A A . 1528 ASP CG   1 1 
       15 30108 1 1  21 ASP H    H -13.541  -0.401   3.883 1.00 . A A . 1528 ASP H    1 1 
       15 30109 1 1  21 ASP HA   H -11.716   1.828   4.392 1.00 . A A . 1528 ASP HA   1 1 
       15 30110 1 1  21 ASP HB2  H -12.447   1.947   6.655 1.00 . A A . 1528 ASP HB2  1 1 
       15 30111 1 1  21 ASP HB3  H -13.923   1.751   5.737 1.00 . A A . 1528 ASP HB3  1 1 
       15 30112 1 1  21 ASP N    N -13.007   0.406   3.716 1.00 . A A . 1528 ASP N    1 1 
       15 30113 1 1  21 ASP O    O -11.412  -1.302   5.123 1.00 . A A . 1528 ASP O    1 1 
       15 30114 1 1  21 ASP OD1  O -14.347  -0.662   6.559 1.00 . A A . 1528 ASP OD1  1 1 
       15 30115 1 1  21 ASP OD2  O -12.683  -0.191   7.900 1.00 . A A . 1528 ASP OD2  1 1 
       15 30116 1 1  22 LEU C    C  -8.303  -0.426   6.793 1.00 . A A . 1529 LEU C    1 1 
       15 30117 1 1  22 LEU CA   C  -8.804  -0.556   5.358 1.00 . A A . 1529 LEU CA   1 1 
       15 30118 1 1  22 LEU CB   C  -7.688  -0.393   4.321 1.00 . A A . 1529 LEU CB   1 1 
       15 30119 1 1  22 LEU CD1  C  -6.923  -0.553   1.942 1.00 . A A . 1529 LEU CD1  1 1 
       15 30120 1 1  22 LEU CD2  C  -8.778  -2.011   2.696 1.00 . A A . 1529 LEU CD2  1 1 
       15 30121 1 1  22 LEU CG   C  -8.107  -0.654   2.859 1.00 . A A . 1529 LEU CG   1 1 
       15 30122 1 1  22 LEU H    H  -9.727   1.289   4.931 1.00 . A A . 1529 LEU H    1 1 
       15 30123 1 1  22 LEU HA   H  -9.212  -1.552   5.265 1.00 . A A . 1529 LEU HA   1 1 
       15 30124 1 1  22 LEU HB2  H  -7.317   0.620   4.387 1.00 . A A . 1529 LEU HB2  1 1 
       15 30125 1 1  22 LEU HB3  H  -6.883  -1.071   4.562 1.00 . A A . 1529 LEU HB3  1 1 
       15 30126 1 1  22 LEU HD11 H  -7.239  -0.724   0.923 1.00 . A A . 1529 LEU HD11 1 1 
       15 30127 1 1  22 LEU HD12 H  -6.193  -1.300   2.218 1.00 . A A . 1529 LEU HD12 1 1 
       15 30128 1 1  22 LEU HD13 H  -6.490   0.432   2.027 1.00 . A A . 1529 LEU HD13 1 1 
       15 30129 1 1  22 LEU HD21 H  -8.086  -2.794   2.961 1.00 . A A . 1529 LEU HD21 1 1 
       15 30130 1 1  22 LEU HD22 H  -9.085  -2.134   1.668 1.00 . A A . 1529 LEU HD22 1 1 
       15 30131 1 1  22 LEU HD23 H  -9.647  -2.061   3.336 1.00 . A A . 1529 LEU HD23 1 1 
       15 30132 1 1  22 LEU HG   H  -8.812   0.109   2.563 1.00 . A A . 1529 LEU HG   1 1 
       15 30133 1 1  22 LEU N    N  -9.909   0.337   5.093 1.00 . A A . 1529 LEU N    1 1 
       15 30134 1 1  22 LEU O    O  -7.145  -0.694   7.076 1.00 . A A . 1529 LEU O    1 1 
       15 30135 1 1  23 SER C    C  -8.182  -0.959   9.784 1.00 . A A . 1530 SER C    1 1 
       15 30136 1 1  23 SER CA   C  -8.890   0.248   9.094 1.00 . A A . 1530 SER CA   1 1 
       15 30137 1 1  23 SER CB   C -10.193   0.597   9.821 1.00 . A A . 1530 SER CB   1 1 
       15 30138 1 1  23 SER H    H -10.110   0.167   7.391 1.00 . A A . 1530 SER H    1 1 
       15 30139 1 1  23 SER HA   H  -8.235   1.105   9.148 1.00 . A A . 1530 SER HA   1 1 
       15 30140 1 1  23 SER HB2  H -10.813  -0.272   9.980 1.00 . A A . 1530 SER HB2  1 1 
       15 30141 1 1  23 SER HB3  H  -9.953   1.042  10.775 1.00 . A A . 1530 SER HB3  1 1 
       15 30142 1 1  23 SER HG   H -11.688   1.077   8.678 1.00 . A A . 1530 SER HG   1 1 
       15 30143 1 1  23 SER N    N  -9.188   0.004   7.682 1.00 . A A . 1530 SER N    1 1 
       15 30144 1 1  23 SER O    O  -7.261  -0.768  10.585 1.00 . A A . 1530 SER O    1 1 
       15 30145 1 1  23 SER OG   O -10.933   1.551   9.067 1.00 . A A . 1530 SER OG   1 1 
       15 30146 1 1  24 SER C    C  -6.540  -3.593   9.488 1.00 . A A . 1531 SER C    1 1 
       15 30147 1 1  24 SER CA   C  -7.970  -3.366  10.037 1.00 . A A . 1531 SER CA   1 1 
       15 30148 1 1  24 SER CB   C  -8.860  -4.574   9.759 1.00 . A A . 1531 SER CB   1 1 
       15 30149 1 1  24 SER H    H  -9.320  -2.303   8.809 1.00 . A A . 1531 SER H    1 1 
       15 30150 1 1  24 SER HA   H  -7.912  -3.213  11.104 1.00 . A A . 1531 SER HA   1 1 
       15 30151 1 1  24 SER HB2  H  -8.864  -4.783   8.699 1.00 . A A . 1531 SER HB2  1 1 
       15 30152 1 1  24 SER HB3  H  -8.485  -5.431  10.298 1.00 . A A . 1531 SER HB3  1 1 
       15 30153 1 1  24 SER HG   H -10.168  -3.659  10.905 1.00 . A A . 1531 SER HG   1 1 
       15 30154 1 1  24 SER N    N  -8.579  -2.180   9.449 1.00 . A A . 1531 SER N    1 1 
       15 30155 1 1  24 SER O    O  -5.710  -4.264  10.114 1.00 . A A . 1531 SER O    1 1 
       15 30156 1 1  24 SER OG   O -10.193  -4.309  10.184 1.00 . A A . 1531 SER OG   1 1 
       15 30157 1 1  25 LEU C    C  -4.079  -1.940   8.053 1.00 . A A . 1532 LEU C    1 1 
       15 30158 1 1  25 LEU CA   C  -4.966  -3.126   7.681 1.00 . A A . 1532 LEU CA   1 1 
       15 30159 1 1  25 LEU CB   C  -5.138  -3.196   6.163 1.00 . A A . 1532 LEU CB   1 1 
       15 30160 1 1  25 LEU CD1  C  -6.102  -4.299   4.136 1.00 . A A . 1532 LEU CD1  1 1 
       15 30161 1 1  25 LEU CD2  C  -5.437  -5.669   6.100 1.00 . A A . 1532 LEU CD2  1 1 
       15 30162 1 1  25 LEU CG   C  -6.000  -4.343   5.648 1.00 . A A . 1532 LEU CG   1 1 
       15 30163 1 1  25 LEU H    H  -6.950  -2.469   7.885 1.00 . A A . 1532 LEU H    1 1 
       15 30164 1 1  25 LEU HA   H  -4.497  -4.037   8.022 1.00 . A A . 1532 LEU HA   1 1 
       15 30165 1 1  25 LEU HB2  H  -5.578  -2.267   5.831 1.00 . A A . 1532 LEU HB2  1 1 
       15 30166 1 1  25 LEU HB3  H  -4.158  -3.286   5.717 1.00 . A A . 1532 LEU HB3  1 1 
       15 30167 1 1  25 LEU HD11 H  -5.116  -4.390   3.707 1.00 . A A . 1532 LEU HD11 1 1 
       15 30168 1 1  25 LEU HD12 H  -6.542  -3.360   3.834 1.00 . A A . 1532 LEU HD12 1 1 
       15 30169 1 1  25 LEU HD13 H  -6.721  -5.115   3.792 1.00 . A A . 1532 LEU HD13 1 1 
       15 30170 1 1  25 LEU HD21 H  -4.435  -5.787   5.715 1.00 . A A . 1532 LEU HD21 1 1 
       15 30171 1 1  25 LEU HD22 H  -6.060  -6.471   5.732 1.00 . A A . 1532 LEU HD22 1 1 
       15 30172 1 1  25 LEU HD23 H  -5.412  -5.699   7.179 1.00 . A A . 1532 LEU HD23 1 1 
       15 30173 1 1  25 LEU HG   H  -6.992  -4.239   6.064 1.00 . A A . 1532 LEU HG   1 1 
       15 30174 1 1  25 LEU N    N  -6.267  -3.021   8.329 1.00 . A A . 1532 LEU N    1 1 
       15 30175 1 1  25 LEU O    O  -2.932  -1.852   7.640 1.00 . A A . 1532 LEU O    1 1 
       15 30176 1 1  26 SER C    C  -2.880  -0.053  10.361 1.00 . A A . 1533 SER C    1 1 
       15 30177 1 1  26 SER CA   C  -3.948   0.173   9.255 1.00 . A A . 1533 SER CA   1 1 
       15 30178 1 1  26 SER CB   C  -5.018   1.215   9.669 1.00 . A A . 1533 SER CB   1 1 
       15 30179 1 1  26 SER H    H  -5.491  -1.255   9.252 1.00 . A A . 1533 SER H    1 1 
       15 30180 1 1  26 SER HA   H  -3.438   0.541   8.377 1.00 . A A . 1533 SER HA   1 1 
       15 30181 1 1  26 SER HB2  H  -5.760   1.289   8.889 1.00 . A A . 1533 SER HB2  1 1 
       15 30182 1 1  26 SER HB3  H  -5.498   0.879  10.578 1.00 . A A . 1533 SER HB3  1 1 
       15 30183 1 1  26 SER HG   H  -4.212   2.855   9.021 1.00 . A A . 1533 SER HG   1 1 
       15 30184 1 1  26 SER N    N  -4.607  -1.065   8.875 1.00 . A A . 1533 SER N    1 1 
       15 30185 1 1  26 SER O    O  -2.680   0.792  11.238 1.00 . A A . 1533 SER O    1 1 
       15 30186 1 1  26 SER OG   O  -4.473   2.513   9.892 1.00 . A A . 1533 SER OG   1 1 
       15 30187 1 1  27 GLY C    C   0.045  -0.706  11.064 1.00 . A A . 1534 GLY C    1 1 
       15 30188 1 1  27 GLY CA   C  -1.205  -1.528  11.280 1.00 . A A . 1534 GLY CA   1 1 
       15 30189 1 1  27 GLY H    H  -2.446  -1.827   9.598 1.00 . A A . 1534 GLY H    1 1 
       15 30190 1 1  27 GLY HA2  H  -1.582  -1.342  12.274 1.00 . A A . 1534 GLY HA2  1 1 
       15 30191 1 1  27 GLY HA3  H  -0.956  -2.575  11.186 1.00 . A A . 1534 GLY HA3  1 1 
       15 30192 1 1  27 GLY N    N  -2.231  -1.202  10.322 1.00 . A A . 1534 GLY N    1 1 
       15 30193 1 1  27 GLY O    O   0.869  -1.009  10.174 1.00 . A A . 1534 GLY O    1 1 
       15 30194 1 1  28 ARG C    C   2.647   0.628  12.177 1.00 . A A . 1535 ARG C    1 1 
       15 30195 1 1  28 ARG CA   C   1.316   1.254  11.771 1.00 . A A . 1535 ARG CA   1 1 
       15 30196 1 1  28 ARG CB   C   1.058   2.560  12.545 1.00 . A A . 1535 ARG CB   1 1 
       15 30197 1 1  28 ARG CD   C   0.650   3.732  14.721 1.00 . A A . 1535 ARG CD   1 1 
       15 30198 1 1  28 ARG CG   C   0.938   2.402  14.049 1.00 . A A . 1535 ARG CG   1 1 
       15 30199 1 1  28 ARG CZ   C   0.223   4.555  17.039 1.00 . A A . 1535 ARG CZ   1 1 
       15 30200 1 1  28 ARG H    H  -0.460   0.448  12.598 1.00 . A A . 1535 ARG H    1 1 
       15 30201 1 1  28 ARG HA   H   1.405   1.502  10.722 1.00 . A A . 1535 ARG HA   1 1 
       15 30202 1 1  28 ARG HB2  H   1.873   3.242  12.351 1.00 . A A . 1535 ARG HB2  1 1 
       15 30203 1 1  28 ARG HB3  H   0.144   3.002  12.176 1.00 . A A . 1535 ARG HB3  1 1 
       15 30204 1 1  28 ARG HD2  H   1.443   4.425  14.479 1.00 . A A . 1535 ARG HD2  1 1 
       15 30205 1 1  28 ARG HD3  H  -0.290   4.116  14.352 1.00 . A A . 1535 ARG HD3  1 1 
       15 30206 1 1  28 ARG HE   H   0.801   2.700  16.536 1.00 . A A . 1535 ARG HE   1 1 
       15 30207 1 1  28 ARG HG2  H   0.132   1.717  14.268 1.00 . A A . 1535 ARG HG2  1 1 
       15 30208 1 1  28 ARG HG3  H   1.864   2.004  14.434 1.00 . A A . 1535 ARG HG3  1 1 
       15 30209 1 1  28 ARG HH11 H  -0.147   6.041  15.644 1.00 . A A . 1535 ARG HH11 1 1 
       15 30210 1 1  28 ARG HH12 H  -0.380   6.504  17.258 1.00 . A A . 1535 ARG HH12 1 1 
       15 30211 1 1  28 ARG HH21 H   0.470   3.367  18.665 1.00 . A A . 1535 ARG HH21 1 1 
       15 30212 1 1  28 ARG HH22 H  -0.030   4.950  19.047 1.00 . A A . 1535 ARG HH22 1 1 
       15 30213 1 1  28 ARG N    N   0.206   0.321  11.883 1.00 . A A . 1535 ARG N    1 1 
       15 30214 1 1  28 ARG NE   N   0.569   3.594  16.176 1.00 . A A . 1535 ARG NE   1 1 
       15 30215 1 1  28 ARG NH1  N  -0.122   5.772  16.614 1.00 . A A . 1535 ARG NH1  1 1 
       15 30216 1 1  28 ARG NH2  N   0.216   4.283  18.334 1.00 . A A . 1535 ARG NH2  1 1 
       15 30217 1 1  28 ARG O    O   3.683   1.243  12.001 1.00 . A A . 1535 ARG O    1 1 
       15 30218 1 1  29 ALA C    C   4.582  -1.734  11.826 1.00 . A A . 1536 ALA C    1 1 
       15 30219 1 1  29 ALA CA   C   3.853  -1.261  13.085 1.00 . A A . 1536 ALA CA   1 1 
       15 30220 1 1  29 ALA CB   C   3.601  -2.413  14.034 1.00 . A A . 1536 ALA CB   1 1 
       15 30221 1 1  29 ALA H    H   1.773  -1.018  12.987 1.00 . A A . 1536 ALA H    1 1 
       15 30222 1 1  29 ALA HA   H   4.485  -0.539  13.582 1.00 . A A . 1536 ALA HA   1 1 
       15 30223 1 1  29 ALA HB1  H   4.538  -2.865  14.325 1.00 . A A . 1536 ALA HB1  1 1 
       15 30224 1 1  29 ALA HB2  H   2.975  -3.137  13.535 1.00 . A A . 1536 ALA HB2  1 1 
       15 30225 1 1  29 ALA HB3  H   3.085  -2.039  14.905 1.00 . A A . 1536 ALA HB3  1 1 
       15 30226 1 1  29 ALA N    N   2.621  -0.577  12.748 1.00 . A A . 1536 ALA N    1 1 
       15 30227 1 1  29 ALA O    O   5.803  -1.893  11.815 1.00 . A A . 1536 ALA O    1 1 
       15 30228 1 1  30 GLY C    C   4.295  -3.759   9.132 1.00 . A A . 1537 GLY C    1 1 
       15 30229 1 1  30 GLY CA   C   4.438  -2.306   9.500 1.00 . A A . 1537 GLY CA   1 1 
       15 30230 1 1  30 GLY H    H   2.848  -1.860  10.824 1.00 . A A . 1537 GLY H    1 1 
       15 30231 1 1  30 GLY HA2  H   3.979  -1.720   8.719 1.00 . A A . 1537 GLY HA2  1 1 
       15 30232 1 1  30 GLY HA3  H   5.488  -2.058   9.548 1.00 . A A . 1537 GLY HA3  1 1 
       15 30233 1 1  30 GLY N    N   3.823  -1.949  10.752 1.00 . A A . 1537 GLY N    1 1 
       15 30234 1 1  30 GLY O    O   5.005  -4.610   9.665 1.00 . A A . 1537 GLY O    1 1 
       15 30235 1 1  31 PHE C    C   4.418  -5.715   6.899 1.00 . A A . 1538 PHE C    1 1 
       15 30236 1 1  31 PHE CA   C   3.209  -5.401   7.739 1.00 . A A . 1538 PHE CA   1 1 
       15 30237 1 1  31 PHE CB   C   1.932  -5.537   6.910 1.00 . A A . 1538 PHE CB   1 1 
       15 30238 1 1  31 PHE CD1  C   0.131  -4.125   7.935 1.00 . A A . 1538 PHE CD1  1 1 
       15 30239 1 1  31 PHE CD2  C   0.034  -6.483   8.235 1.00 . A A . 1538 PHE CD2  1 1 
       15 30240 1 1  31 PHE CE1  C  -1.022  -3.985   8.668 1.00 . A A . 1538 PHE CE1  1 1 
       15 30241 1 1  31 PHE CE2  C  -1.122  -6.344   8.969 1.00 . A A . 1538 PHE CE2  1 1 
       15 30242 1 1  31 PHE CG   C   0.675  -5.376   7.709 1.00 . A A . 1538 PHE CG   1 1 
       15 30243 1 1  31 PHE CZ   C  -1.650  -5.094   9.185 1.00 . A A . 1538 PHE CZ   1 1 
       15 30244 1 1  31 PHE H    H   2.809  -3.339   7.873 1.00 . A A . 1538 PHE H    1 1 
       15 30245 1 1  31 PHE HA   H   3.181  -6.076   8.582 1.00 . A A . 1538 PHE HA   1 1 
       15 30246 1 1  31 PHE HB2  H   1.930  -4.783   6.137 1.00 . A A . 1538 PHE HB2  1 1 
       15 30247 1 1  31 PHE HB3  H   1.913  -6.514   6.451 1.00 . A A . 1538 PHE HB3  1 1 
       15 30248 1 1  31 PHE HD1  H   0.623  -3.253   7.530 1.00 . A A . 1538 PHE HD1  1 1 
       15 30249 1 1  31 PHE HD2  H   0.450  -7.464   8.066 1.00 . A A . 1538 PHE HD2  1 1 
       15 30250 1 1  31 PHE HE1  H  -1.437  -3.003   8.837 1.00 . A A . 1538 PHE HE1  1 1 
       15 30251 1 1  31 PHE HE2  H  -1.615  -7.217   9.373 1.00 . A A . 1538 PHE HE2  1 1 
       15 30252 1 1  31 PHE HZ   H  -2.557  -4.981   9.761 1.00 . A A . 1538 PHE HZ   1 1 
       15 30253 1 1  31 PHE N    N   3.372  -4.053   8.249 1.00 . A A . 1538 PHE N    1 1 
       15 30254 1 1  31 PHE O    O   4.838  -4.892   6.076 1.00 . A A . 1538 PHE O    1 1 
       15 30255 1 1  32 THR C    C   6.062  -8.056   5.240 1.00 . A A . 1539 THR C    1 1 
       15 30256 1 1  32 THR CA   C   6.214  -7.184   6.484 1.00 . A A . 1539 THR CA   1 1 
       15 30257 1 1  32 THR CB   C   7.113  -7.887   7.512 1.00 . A A . 1539 THR CB   1 1 
       15 30258 1 1  32 THR CG2  C   8.551  -7.962   7.005 1.00 . A A . 1539 THR CG2  1 1 
       15 30259 1 1  32 THR H    H   4.505  -7.548   7.631 1.00 . A A . 1539 THR H    1 1 
       15 30260 1 1  32 THR HA   H   6.698  -6.259   6.208 1.00 . A A . 1539 THR HA   1 1 
       15 30261 1 1  32 THR HB   H   6.739  -8.883   7.692 1.00 . A A . 1539 THR HB   1 1 
       15 30262 1 1  32 THR HG1  H   6.309  -6.558   8.709 1.00 . A A . 1539 THR HG1  1 1 
       15 30263 1 1  32 THR HG21 H   8.579  -8.510   6.075 1.00 . A A . 1539 THR HG21 1 1 
       15 30264 1 1  32 THR HG22 H   9.166  -8.462   7.739 1.00 . A A . 1539 THR HG22 1 1 
       15 30265 1 1  32 THR HG23 H   8.921  -6.960   6.846 1.00 . A A . 1539 THR HG23 1 1 
       15 30266 1 1  32 THR N    N   4.962  -6.870   7.078 1.00 . A A . 1539 THR N    1 1 
       15 30267 1 1  32 THR O    O   5.736  -9.246   5.316 1.00 . A A . 1539 THR O    1 1 
       15 30268 1 1  32 THR OG1  O   7.089  -7.127   8.739 1.00 . A A . 1539 THR OG1  1 1 
       15 30269 1 1  33 ALA C    C   7.741  -8.476   2.523 1.00 . A A . 1540 ALA C    1 1 
       15 30270 1 1  33 ALA CA   C   6.305  -8.136   2.853 1.00 . A A . 1540 ALA CA   1 1 
       15 30271 1 1  33 ALA CB   C   5.701  -7.282   1.762 1.00 . A A . 1540 ALA CB   1 1 
       15 30272 1 1  33 ALA H    H   6.474  -6.477   4.125 1.00 . A A . 1540 ALA H    1 1 
       15 30273 1 1  33 ALA HA   H   5.735  -9.048   2.953 1.00 . A A . 1540 ALA HA   1 1 
       15 30274 1 1  33 ALA HB1  H   4.679  -7.044   2.016 1.00 . A A . 1540 ALA HB1  1 1 
       15 30275 1 1  33 ALA HB2  H   5.725  -7.826   0.829 1.00 . A A . 1540 ALA HB2  1 1 
       15 30276 1 1  33 ALA HB3  H   6.276  -6.374   1.667 1.00 . A A . 1540 ALA HB3  1 1 
       15 30277 1 1  33 ALA N    N   6.290  -7.449   4.105 1.00 . A A . 1540 ALA N    1 1 
       15 30278 1 1  33 ALA O    O   8.447  -7.709   1.857 1.00 . A A . 1540 ALA O    1 1 
       15 30279 1 1  34 ALA C    C   9.550 -10.764   1.496 1.00 . A A . 1541 ALA C    1 1 
       15 30280 1 1  34 ALA CA   C   9.531 -10.025   2.812 1.00 . A A . 1541 ALA CA   1 1 
       15 30281 1 1  34 ALA CB   C   9.997 -10.919   3.952 1.00 . A A . 1541 ALA CB   1 1 
       15 30282 1 1  34 ALA H    H   7.613 -10.103   3.630 1.00 . A A . 1541 ALA H    1 1 
       15 30283 1 1  34 ALA HA   H  10.182  -9.165   2.748 1.00 . A A . 1541 ALA HA   1 1 
       15 30284 1 1  34 ALA HB1  H  11.008 -11.251   3.767 1.00 . A A . 1541 ALA HB1  1 1 
       15 30285 1 1  34 ALA HB2  H   9.345 -11.777   4.025 1.00 . A A . 1541 ALA HB2  1 1 
       15 30286 1 1  34 ALA HB3  H   9.963 -10.364   4.878 1.00 . A A . 1541 ALA HB3  1 1 
       15 30287 1 1  34 ALA N    N   8.198  -9.568   3.057 1.00 . A A . 1541 ALA N    1 1 
       15 30288 1 1  34 ALA O    O   9.120 -11.902   1.416 1.00 . A A . 1541 ALA O    1 1 
       15 30289 1 1  35 TYR C    C  11.318 -11.482  -1.057 1.00 . A A . 1542 TYR C    1 1 
       15 30290 1 1  35 TYR CA   C  10.031 -10.691  -0.876 1.00 . A A . 1542 TYR CA   1 1 
       15 30291 1 1  35 TYR CB   C   9.936  -9.598  -1.961 1.00 . A A . 1542 TYR CB   1 1 
       15 30292 1 1  35 TYR CD1  C  11.876  -8.066  -1.302 1.00 . A A . 1542 TYR CD1  1 1 
       15 30293 1 1  35 TYR CD2  C  11.836  -8.964  -3.508 1.00 . A A . 1542 TYR CD2  1 1 
       15 30294 1 1  35 TYR CE1  C  13.057  -7.417  -1.595 1.00 . A A . 1542 TYR CE1  1 1 
       15 30295 1 1  35 TYR CE2  C  13.012  -8.318  -3.803 1.00 . A A . 1542 TYR CE2  1 1 
       15 30296 1 1  35 TYR CG   C  11.239  -8.854  -2.258 1.00 . A A . 1542 TYR CG   1 1 
       15 30297 1 1  35 TYR CZ   C  13.618  -7.544  -2.848 1.00 . A A . 1542 TYR CZ   1 1 
       15 30298 1 1  35 TYR H    H  10.319  -9.176   0.588 1.00 . A A . 1542 TYR H    1 1 
       15 30299 1 1  35 TYR HA   H   9.187 -11.357  -0.965 1.00 . A A . 1542 TYR HA   1 1 
       15 30300 1 1  35 TYR HB2  H   9.605 -10.052  -2.883 1.00 . A A . 1542 TYR HB2  1 1 
       15 30301 1 1  35 TYR HB3  H   9.201  -8.869  -1.651 1.00 . A A . 1542 TYR HB3  1 1 
       15 30302 1 1  35 TYR HD1  H  11.441  -7.968  -0.318 1.00 . A A . 1542 TYR HD1  1 1 
       15 30303 1 1  35 TYR HD2  H  11.358  -9.571  -4.263 1.00 . A A . 1542 TYR HD2  1 1 
       15 30304 1 1  35 TYR HE1  H  13.537  -6.806  -0.843 1.00 . A A . 1542 TYR HE1  1 1 
       15 30305 1 1  35 TYR HE2  H  13.452  -8.421  -4.784 1.00 . A A . 1542 TYR HE2  1 1 
       15 30306 1 1  35 TYR HH   H  14.680  -6.328  -3.916 1.00 . A A . 1542 TYR HH   1 1 
       15 30307 1 1  35 TYR N    N  10.009 -10.096   0.458 1.00 . A A . 1542 TYR N    1 1 
       15 30308 1 1  35 TYR O    O  11.486 -12.239  -2.025 1.00 . A A . 1542 TYR O    1 1 
       15 30309 1 1  35 TYR OH   O  14.797  -6.902  -3.142 1.00 . A A . 1542 TYR OH   1 1 
       15 30310 1 1  36 ALA C    C  13.694 -12.509   1.215 1.00 . A A . 1543 ALA C    1 1 
       15 30311 1 1  36 ALA CA   C  13.486 -11.906  -0.139 1.00 . A A . 1543 ALA CA   1 1 
       15 30312 1 1  36 ALA CB   C  14.560 -10.878  -0.439 1.00 . A A . 1543 ALA CB   1 1 
       15 30313 1 1  36 ALA H    H  12.002 -10.709   0.630 1.00 . A A . 1543 ALA H    1 1 
       15 30314 1 1  36 ALA HA   H  13.507 -12.673  -0.899 1.00 . A A . 1543 ALA HA   1 1 
       15 30315 1 1  36 ALA HB1  H  14.525 -10.095   0.304 1.00 . A A . 1543 ALA HB1  1 1 
       15 30316 1 1  36 ALA HB2  H  14.388 -10.454  -1.418 1.00 . A A . 1543 ALA HB2  1 1 
       15 30317 1 1  36 ALA HB3  H  15.530 -11.353  -0.417 1.00 . A A . 1543 ALA HB3  1 1 
       15 30318 1 1  36 ALA N    N  12.214 -11.283  -0.135 1.00 . A A . 1543 ALA N    1 1 
       15 30319 1 1  36 ALA O    O  13.061 -12.092   2.196 1.00 . A A . 1543 ALA O    1 1 
       15 30320 1 1  37 LYS C    C  15.762 -13.397   3.330 1.00 . A A . 1544 LYS C    1 1 
       15 30321 1 1  37 LYS CA   C  14.785 -14.184   2.492 1.00 . A A . 1544 LYS CA   1 1 
       15 30322 1 1  37 LYS CB   C  15.318 -15.569   2.202 1.00 . A A . 1544 LYS CB   1 1 
       15 30323 1 1  37 LYS CD   C  15.004 -17.754   1.020 1.00 . A A . 1544 LYS CD   1 1 
       15 30324 1 1  37 LYS CE   C  16.320 -17.603   0.282 1.00 . A A . 1544 LYS CE   1 1 
       15 30325 1 1  37 LYS CG   C  14.394 -16.406   1.327 1.00 . A A . 1544 LYS CG   1 1 
       15 30326 1 1  37 LYS H    H  15.027 -13.752   0.472 1.00 . A A . 1544 LYS H    1 1 
       15 30327 1 1  37 LYS HA   H  13.856 -14.275   3.034 1.00 . A A . 1544 LYS HA   1 1 
       15 30328 1 1  37 LYS HB2  H  16.272 -15.469   1.707 1.00 . A A . 1544 LYS HB2  1 1 
       15 30329 1 1  37 LYS HB3  H  15.463 -16.089   3.138 1.00 . A A . 1544 LYS HB3  1 1 
       15 30330 1 1  37 LYS HD2  H  15.179 -18.280   1.947 1.00 . A A . 1544 LYS HD2  1 1 
       15 30331 1 1  37 LYS HD3  H  14.317 -18.319   0.407 1.00 . A A . 1544 LYS HD3  1 1 
       15 30332 1 1  37 LYS HE2  H  16.127 -17.145  -0.676 1.00 . A A . 1544 LYS HE2  1 1 
       15 30333 1 1  37 LYS HE3  H  16.951 -16.955   0.875 1.00 . A A . 1544 LYS HE3  1 1 
       15 30334 1 1  37 LYS HG2  H  13.458 -16.557   1.844 1.00 . A A . 1544 LYS HG2  1 1 
       15 30335 1 1  37 LYS HG3  H  14.216 -15.880   0.400 1.00 . A A . 1544 LYS HG3  1 1 
       15 30336 1 1  37 LYS HZ1  H  17.209 -19.348   0.993 1.00 . A A . 1544 LYS HZ1  1 1 
       15 30337 1 1  37 LYS HZ2  H  17.865 -18.780  -0.465 1.00 . A A . 1544 LYS HZ2  1 1 
       15 30338 1 1  37 LYS HZ3  H  16.371 -19.542  -0.469 1.00 . A A . 1544 LYS HZ3  1 1 
       15 30339 1 1  37 LYS N    N  14.524 -13.492   1.275 1.00 . A A . 1544 LYS N    1 1 
       15 30340 1 1  37 LYS NZ   N  16.983 -18.901   0.080 1.00 . A A . 1544 LYS NZ   1 1 
       15 30341 1 1  37 LYS O    O  16.930 -13.258   2.970 1.00 . A A . 1544 LYS O    1 1 
       15 30342 1 1  38 GLY C    C  15.728 -10.672   5.415 1.00 . A A . 1545 GLY C    1 1 
       15 30343 1 1  38 GLY CA   C  16.116 -12.126   5.305 1.00 . A A . 1545 GLY CA   1 1 
       15 30344 1 1  38 GLY H    H  14.322 -12.999   4.586 1.00 . A A . 1545 GLY H    1 1 
       15 30345 1 1  38 GLY HA2  H  16.052 -12.573   6.286 1.00 . A A . 1545 GLY HA2  1 1 
       15 30346 1 1  38 GLY HA3  H  17.137 -12.188   4.959 1.00 . A A . 1545 GLY HA3  1 1 
       15 30347 1 1  38 GLY N    N  15.279 -12.868   4.406 1.00 . A A . 1545 GLY N    1 1 
       15 30348 1 1  38 GLY O    O  16.003 -10.034   6.431 1.00 . A A . 1545 GLY O    1 1 
       15 30349 1 1  39 TRP C    C  13.436  -8.488   3.599 1.00 . A A . 1546 TRP C    1 1 
       15 30350 1 1  39 TRP CA   C  14.693  -8.732   4.420 1.00 . A A . 1546 TRP CA   1 1 
       15 30351 1 1  39 TRP CB   C  15.859  -7.812   3.967 1.00 . A A . 1546 TRP CB   1 1 
       15 30352 1 1  39 TRP CD1  C  16.868  -9.111   1.979 1.00 . A A . 1546 TRP CD1  1 1 
       15 30353 1 1  39 TRP CD2  C  16.336  -6.987   1.521 1.00 . A A . 1546 TRP CD2  1 1 
       15 30354 1 1  39 TRP CE2  C  16.871  -7.574   0.364 1.00 . A A . 1546 TRP CE2  1 1 
       15 30355 1 1  39 TRP CE3  C  15.936  -5.654   1.472 1.00 . A A . 1546 TRP CE3  1 1 
       15 30356 1 1  39 TRP CG   C  16.324  -7.991   2.543 1.00 . A A . 1546 TRP CG   1 1 
       15 30357 1 1  39 TRP CH2  C  16.622  -5.568  -0.841 1.00 . A A . 1546 TRP CH2  1 1 
       15 30358 1 1  39 TRP CZ2  C  17.020  -6.874  -0.825 1.00 . A A . 1546 TRP CZ2  1 1 
       15 30359 1 1  39 TRP CZ3  C  16.085  -4.958   0.292 1.00 . A A . 1546 TRP CZ3  1 1 
       15 30360 1 1  39 TRP H    H  14.841 -10.676   3.615 1.00 . A A . 1546 TRP H    1 1 
       15 30361 1 1  39 TRP HA   H  14.457  -8.501   5.448 1.00 . A A . 1546 TRP HA   1 1 
       15 30362 1 1  39 TRP HB2  H  15.548  -6.784   4.073 1.00 . A A . 1546 TRP HB2  1 1 
       15 30363 1 1  39 TRP HB3  H  16.702  -7.986   4.620 1.00 . A A . 1546 TRP HB3  1 1 
       15 30364 1 1  39 TRP HD1  H  17.005 -10.048   2.497 1.00 . A A . 1546 TRP HD1  1 1 
       15 30365 1 1  39 TRP HE1  H  17.564  -9.513   0.026 1.00 . A A . 1546 TRP HE1  1 1 
       15 30366 1 1  39 TRP HE3  H  15.519  -5.163   2.339 1.00 . A A . 1546 TRP HE3  1 1 
       15 30367 1 1  39 TRP HH2  H  16.720  -4.984  -1.744 1.00 . A A . 1546 TRP HH2  1 1 
       15 30368 1 1  39 TRP HZ2  H  17.433  -7.333  -1.711 1.00 . A A . 1546 TRP HZ2  1 1 
       15 30369 1 1  39 TRP HZ3  H  15.784  -3.922   0.240 1.00 . A A . 1546 TRP HZ3  1 1 
       15 30370 1 1  39 TRP N    N  15.082 -10.134   4.396 1.00 . A A . 1546 TRP N    1 1 
       15 30371 1 1  39 TRP NE1  N  17.180  -8.866   0.667 1.00 . A A . 1546 TRP NE1  1 1 
       15 30372 1 1  39 TRP O    O  13.146  -9.224   2.648 1.00 . A A . 1546 TRP O    1 1 
       15 30373 1 1  40 GLY C    C  10.997  -5.768   3.456 1.00 . A A . 1547 GLY C    1 1 
       15 30374 1 1  40 GLY CA   C  11.467  -7.188   3.275 1.00 . A A . 1547 GLY CA   1 1 
       15 30375 1 1  40 GLY H    H  12.962  -6.901   4.720 1.00 . A A . 1547 GLY H    1 1 
       15 30376 1 1  40 GLY HA2  H  11.596  -7.389   2.222 1.00 . A A . 1547 GLY HA2  1 1 
       15 30377 1 1  40 GLY HA3  H  10.703  -7.852   3.651 1.00 . A A . 1547 GLY HA3  1 1 
       15 30378 1 1  40 GLY N    N  12.686  -7.475   3.968 1.00 . A A . 1547 GLY N    1 1 
       15 30379 1 1  40 GLY O    O  11.763  -4.890   3.887 1.00 . A A . 1547 GLY O    1 1 
       15 30380 1 1  41 VAL C    C   8.197  -4.227   4.443 1.00 . A A . 1548 VAL C    1 1 
       15 30381 1 1  41 VAL CA   C   9.088  -4.276   3.204 1.00 . A A . 1548 VAL CA   1 1 
       15 30382 1 1  41 VAL CB   C   8.197  -4.063   1.945 1.00 . A A . 1548 VAL CB   1 1 
       15 30383 1 1  41 VAL CG1  C   7.343  -2.816   2.054 1.00 . A A . 1548 VAL CG1  1 1 
       15 30384 1 1  41 VAL CG2  C   9.037  -4.021   0.691 1.00 . A A . 1548 VAL CG2  1 1 
       15 30385 1 1  41 VAL H    H   9.226  -6.314   2.775 1.00 . A A . 1548 VAL H    1 1 
       15 30386 1 1  41 VAL HA   H   9.825  -3.487   3.238 1.00 . A A . 1548 VAL HA   1 1 
       15 30387 1 1  41 VAL HB   H   7.530  -4.909   1.871 1.00 . A A . 1548 VAL HB   1 1 
       15 30388 1 1  41 VAL HG11 H   6.810  -2.672   1.126 1.00 . A A . 1548 VAL HG11 1 1 
       15 30389 1 1  41 VAL HG12 H   7.955  -1.958   2.289 1.00 . A A . 1548 VAL HG12 1 1 
       15 30390 1 1  41 VAL HG13 H   6.633  -3.002   2.849 1.00 . A A . 1548 VAL HG13 1 1 
       15 30391 1 1  41 VAL HG21 H   9.743  -3.206   0.759 1.00 . A A . 1548 VAL HG21 1 1 
       15 30392 1 1  41 VAL HG22 H   8.395  -3.871  -0.165 1.00 . A A . 1548 VAL HG22 1 1 
       15 30393 1 1  41 VAL HG23 H   9.571  -4.953   0.584 1.00 . A A . 1548 VAL HG23 1 1 
       15 30394 1 1  41 VAL N    N   9.753  -5.557   3.118 1.00 . A A . 1548 VAL N    1 1 
       15 30395 1 1  41 VAL O    O   7.486  -5.157   4.711 1.00 . A A . 1548 VAL O    1 1 
       15 30396 1 1  42 TYR C    C   6.439  -1.831   5.924 1.00 . A A . 1549 TYR C    1 1 
       15 30397 1 1  42 TYR CA   C   7.400  -2.932   6.316 1.00 . A A . 1549 TYR CA   1 1 
       15 30398 1 1  42 TYR CB   C   8.205  -2.474   7.540 1.00 . A A . 1549 TYR CB   1 1 
       15 30399 1 1  42 TYR CD1  C   9.128  -4.479   8.743 1.00 . A A . 1549 TYR CD1  1 1 
       15 30400 1 1  42 TYR CD2  C  10.615  -3.158   7.438 1.00 . A A . 1549 TYR CD2  1 1 
       15 30401 1 1  42 TYR CE1  C  10.167  -5.318   9.081 1.00 . A A . 1549 TYR CE1  1 1 
       15 30402 1 1  42 TYR CE2  C  11.652  -3.989   7.766 1.00 . A A . 1549 TYR CE2  1 1 
       15 30403 1 1  42 TYR CG   C   9.336  -3.387   7.917 1.00 . A A . 1549 TYR CG   1 1 
       15 30404 1 1  42 TYR CZ   C  11.425  -5.067   8.587 1.00 . A A . 1549 TYR CZ   1 1 
       15 30405 1 1  42 TYR H    H   8.921  -2.469   4.926 1.00 . A A . 1549 TYR H    1 1 
       15 30406 1 1  42 TYR HA   H   6.858  -3.839   6.542 1.00 . A A . 1549 TYR HA   1 1 
       15 30407 1 1  42 TYR HB2  H   8.623  -1.496   7.348 1.00 . A A . 1549 TYR HB2  1 1 
       15 30408 1 1  42 TYR HB3  H   7.535  -2.412   8.385 1.00 . A A . 1549 TYR HB3  1 1 
       15 30409 1 1  42 TYR HD1  H   8.136  -4.669   9.125 1.00 . A A . 1549 TYR HD1  1 1 
       15 30410 1 1  42 TYR HD2  H  10.790  -2.310   6.792 1.00 . A A . 1549 TYR HD2  1 1 
       15 30411 1 1  42 TYR HE1  H   9.990  -6.164   9.727 1.00 . A A . 1549 TYR HE1  1 1 
       15 30412 1 1  42 TYR HE2  H  12.641  -3.792   7.381 1.00 . A A . 1549 TYR HE2  1 1 
       15 30413 1 1  42 TYR HH   H  13.212  -5.352   9.199 1.00 . A A . 1549 TYR HH   1 1 
       15 30414 1 1  42 TYR N    N   8.264  -3.159   5.177 1.00 . A A . 1549 TYR N    1 1 
       15 30415 1 1  42 TYR O    O   6.808  -0.663   5.919 1.00 . A A . 1549 TYR O    1 1 
       15 30416 1 1  42 TYR OH   O  12.470  -5.910   8.907 1.00 . A A . 1549 TYR OH   1 1 
       15 30417 1 1  43 MET C    C   3.107  -1.080   6.017 1.00 . A A . 1550 MET C    1 1 
       15 30418 1 1  43 MET CA   C   4.295  -1.186   5.103 1.00 . A A . 1550 MET CA   1 1 
       15 30419 1 1  43 MET CB   C   3.828  -1.429   3.665 1.00 . A A . 1550 MET CB   1 1 
       15 30420 1 1  43 MET CE   C   3.488  -2.296   0.674 1.00 . A A . 1550 MET CE   1 1 
       15 30421 1 1  43 MET CG   C   3.249  -2.816   3.407 1.00 . A A . 1550 MET CG   1 1 
       15 30422 1 1  43 MET H    H   4.994  -3.133   5.597 1.00 . A A . 1550 MET H    1 1 
       15 30423 1 1  43 MET HA   H   4.809  -0.236   5.128 1.00 . A A . 1550 MET HA   1 1 
       15 30424 1 1  43 MET HB2  H   3.076  -0.695   3.412 1.00 . A A . 1550 MET HB2  1 1 
       15 30425 1 1  43 MET HB3  H   4.687  -1.291   3.025 1.00 . A A . 1550 MET HB3  1 1 
       15 30426 1 1  43 MET HE1  H   3.039  -2.314  -0.309 1.00 . A A . 1550 MET HE1  1 1 
       15 30427 1 1  43 MET HE2  H   4.372  -2.915   0.673 1.00 . A A . 1550 MET HE2  1 1 
       15 30428 1 1  43 MET HE3  H   3.757  -1.281   0.925 1.00 . A A . 1550 MET HE3  1 1 
       15 30429 1 1  43 MET HG2  H   4.070  -3.517   3.347 1.00 . A A . 1550 MET HG2  1 1 
       15 30430 1 1  43 MET HG3  H   2.611  -3.096   4.232 1.00 . A A . 1550 MET HG3  1 1 
       15 30431 1 1  43 MET N    N   5.249  -2.183   5.550 1.00 . A A . 1550 MET N    1 1 
       15 30432 1 1  43 MET O    O   2.601  -2.080   6.529 1.00 . A A . 1550 MET O    1 1 
       15 30433 1 1  43 MET SD   S   2.306  -2.914   1.868 1.00 . A A . 1550 MET SD   1 1 
       15 30434 1 1  44 SER C    C   0.459   0.976   6.130 1.00 . A A . 1551 SER C    1 1 
       15 30435 1 1  44 SER CA   C   1.535   0.382   7.025 1.00 . A A . 1551 SER CA   1 1 
       15 30436 1 1  44 SER CB   C   1.921   1.322   8.156 1.00 . A A . 1551 SER CB   1 1 
       15 30437 1 1  44 SER H    H   3.160   0.882   5.841 1.00 . A A . 1551 SER H    1 1 
       15 30438 1 1  44 SER HA   H   1.181  -0.551   7.439 1.00 . A A . 1551 SER HA   1 1 
       15 30439 1 1  44 SER HB2  H   2.295   2.251   7.753 1.00 . A A . 1551 SER HB2  1 1 
       15 30440 1 1  44 SER HB3  H   1.058   1.510   8.778 1.00 . A A . 1551 SER HB3  1 1 
       15 30441 1 1  44 SER HG   H   2.473  -0.032   9.368 1.00 . A A . 1551 SER HG   1 1 
       15 30442 1 1  44 SER N    N   2.684   0.113   6.234 1.00 . A A . 1551 SER N    1 1 
       15 30443 1 1  44 SER O    O   0.677   2.009   5.496 1.00 . A A . 1551 SER O    1 1 
       15 30444 1 1  44 SER OG   O   2.931   0.713   8.961 1.00 . A A . 1551 SER OG   1 1 
       15 30445 1 1  45 ILE C    C  -2.503   1.878   5.791 1.00 . A A . 1552 ILE C    1 1 
       15 30446 1 1  45 ILE CA   C  -1.761   0.713   5.173 1.00 . A A . 1552 ILE CA   1 1 
       15 30447 1 1  45 ILE CB   C  -2.743  -0.461   4.911 1.00 . A A . 1552 ILE CB   1 1 
       15 30448 1 1  45 ILE CD1  C  -1.325  -1.336   2.970 1.00 . A A . 1552 ILE CD1  1 1 
       15 30449 1 1  45 ILE CG1  C  -2.008  -1.650   4.283 1.00 . A A . 1552 ILE CG1  1 1 
       15 30450 1 1  45 ILE CG2  C  -3.919  -0.029   4.041 1.00 . A A . 1552 ILE CG2  1 1 
       15 30451 1 1  45 ILE H    H  -0.796  -0.511   6.578 1.00 . A A . 1552 ILE H    1 1 
       15 30452 1 1  45 ILE HA   H  -1.338   1.027   4.229 1.00 . A A . 1552 ILE HA   1 1 
       15 30453 1 1  45 ILE HB   H  -3.144  -0.774   5.864 1.00 . A A . 1552 ILE HB   1 1 
       15 30454 1 1  45 ILE HD11 H  -0.824  -2.219   2.601 1.00 . A A . 1552 ILE HD11 1 1 
       15 30455 1 1  45 ILE HD12 H  -0.614  -0.535   3.105 1.00 . A A . 1552 ILE HD12 1 1 
       15 30456 1 1  45 ILE HD13 H  -2.076  -1.029   2.258 1.00 . A A . 1552 ILE HD13 1 1 
       15 30457 1 1  45 ILE HG12 H  -1.251  -1.998   4.970 1.00 . A A . 1552 ILE HG12 1 1 
       15 30458 1 1  45 ILE HG13 H  -2.716  -2.449   4.109 1.00 . A A . 1552 ILE HG13 1 1 
       15 30459 1 1  45 ILE HG21 H  -3.552   0.327   3.090 1.00 . A A . 1552 ILE HG21 1 1 
       15 30460 1 1  45 ILE HG22 H  -4.460   0.765   4.537 1.00 . A A . 1552 ILE HG22 1 1 
       15 30461 1 1  45 ILE HG23 H  -4.578  -0.869   3.883 1.00 . A A . 1552 ILE HG23 1 1 
       15 30462 1 1  45 ILE N    N  -0.668   0.297   6.040 1.00 . A A . 1552 ILE N    1 1 
       15 30463 1 1  45 ILE O    O  -3.244   1.699   6.759 1.00 . A A . 1552 ILE O    1 1 
       15 30464 1 1  46 CYS C    C  -2.562   4.539   7.171 1.00 . A A . 1553 CYS C    1 1 
       15 30465 1 1  46 CYS CA   C  -2.877   4.304   5.699 1.00 . A A . 1553 CYS CA   1 1 
       15 30466 1 1  46 CYS CB   C  -4.379   4.293   5.466 1.00 . A A . 1553 CYS CB   1 1 
       15 30467 1 1  46 CYS H    H  -1.673   3.097   4.453 1.00 . A A . 1553 CYS H    1 1 
       15 30468 1 1  46 CYS HA   H  -2.440   5.109   5.127 1.00 . A A . 1553 CYS HA   1 1 
       15 30469 1 1  46 CYS HB2  H  -4.818   3.496   6.048 1.00 . A A . 1553 CYS HB2  1 1 
       15 30470 1 1  46 CYS HB3  H  -4.792   5.237   5.789 1.00 . A A . 1553 CYS HB3  1 1 
       15 30471 1 1  46 CYS N    N  -2.273   3.064   5.233 1.00 . A A . 1553 CYS N    1 1 
       15 30472 1 1  46 CYS O    O  -3.324   4.149   8.070 1.00 . A A . 1553 CYS O    1 1 
       15 30473 1 1  46 CYS SG   S  -4.863   4.036   3.731 1.00 . A A . 1553 CYS SG   1 1 
       15 30474 1 1  47 GLY C    C   0.409   5.384   8.873 1.00 . A A . 1554 GLY C    1 1 
       15 30475 1 1  47 GLY CA   C  -1.068   5.385   8.770 1.00 . A A . 1554 GLY CA   1 1 
       15 30476 1 1  47 GLY H    H  -0.932   5.556   6.694 1.00 . A A . 1554 GLY H    1 1 
       15 30477 1 1  47 GLY HA2  H  -1.460   6.320   9.141 1.00 . A A . 1554 GLY HA2  1 1 
       15 30478 1 1  47 GLY HA3  H  -1.462   4.578   9.369 1.00 . A A . 1554 GLY HA3  1 1 
       15 30479 1 1  47 GLY N    N  -1.484   5.209   7.425 1.00 . A A . 1554 GLY N    1 1 
       15 30480 1 1  47 GLY O    O   1.066   4.424   8.489 1.00 . A A . 1554 GLY O    1 1 
       15 30481 1 1  48 GLU C    C   2.984   5.707  10.344 1.00 . A A . 1555 GLU C    1 1 
       15 30482 1 1  48 GLU CA   C   2.327   6.758   9.439 1.00 . A A . 1555 GLU CA   1 1 
       15 30483 1 1  48 GLU CB   C   2.504   8.175   9.970 1.00 . A A . 1555 GLU CB   1 1 
       15 30484 1 1  48 GLU CD   C   1.800  10.599   9.611 1.00 . A A . 1555 GLU CD   1 1 
       15 30485 1 1  48 GLU CG   C   1.914   9.224   9.022 1.00 . A A . 1555 GLU CG   1 1 
       15 30486 1 1  48 GLU H    H   0.293   7.214   9.584 1.00 . A A . 1555 GLU H    1 1 
       15 30487 1 1  48 GLU HA   H   2.774   6.702   8.459 1.00 . A A . 1555 GLU HA   1 1 
       15 30488 1 1  48 GLU HB2  H   2.024   8.244  10.933 1.00 . A A . 1555 GLU HB2  1 1 
       15 30489 1 1  48 GLU HB3  H   3.558   8.378  10.086 1.00 . A A . 1555 GLU HB3  1 1 
       15 30490 1 1  48 GLU HG2  H   2.586   9.315   8.182 1.00 . A A . 1555 GLU HG2  1 1 
       15 30491 1 1  48 GLU HG3  H   0.941   8.897   8.684 1.00 . A A . 1555 GLU HG3  1 1 
       15 30492 1 1  48 GLU N    N   0.918   6.508   9.299 1.00 . A A . 1555 GLU N    1 1 
       15 30493 1 1  48 GLU O    O   2.664   5.599  11.535 1.00 . A A . 1555 GLU O    1 1 
       15 30494 1 1  48 GLU OE1  O   2.816  11.279   9.752 1.00 . A A . 1555 GLU OE1  1 1 
       15 30495 1 1  48 GLU OE2  O   0.656  11.044   9.929 1.00 . A A . 1555 GLU OE2  1 1 
       15 30496 1 1  49 ASN C    C   5.363   4.220  11.602 1.00 . A A . 1556 ASN C    1 1 
       15 30497 1 1  49 ASN CA   C   4.558   3.811  10.358 1.00 . A A . 1556 ASN CA   1 1 
       15 30498 1 1  49 ASN CB   C   5.452   3.137   9.306 1.00 . A A . 1556 ASN CB   1 1 
       15 30499 1 1  49 ASN CG   C   6.261   1.984   9.846 1.00 . A A . 1556 ASN CG   1 1 
       15 30500 1 1  49 ASN H    H   4.057   5.117   8.794 1.00 . A A . 1556 ASN H    1 1 
       15 30501 1 1  49 ASN HA   H   3.808   3.097  10.664 1.00 . A A . 1556 ASN HA   1 1 
       15 30502 1 1  49 ASN HB2  H   4.824   2.751   8.514 1.00 . A A . 1556 ASN HB2  1 1 
       15 30503 1 1  49 ASN HB3  H   6.134   3.881   8.913 1.00 . A A . 1556 ASN HB3  1 1 
       15 30504 1 1  49 ASN HD21 H   4.791   0.758   9.449 1.00 . A A . 1556 ASN HD21 1 1 
       15 30505 1 1  49 ASN HD22 H   6.204   0.043  10.165 1.00 . A A . 1556 ASN HD22 1 1 
       15 30506 1 1  49 ASN N    N   3.857   4.935   9.739 1.00 . A A . 1556 ASN N    1 1 
       15 30507 1 1  49 ASN ND2  N   5.704   0.810   9.819 1.00 . A A . 1556 ASN ND2  1 1 
       15 30508 1 1  49 ASN O    O   6.096   5.213  11.590 1.00 . A A . 1556 ASN O    1 1 
       15 30509 1 1  49 ASN OD1  O   7.377   2.161  10.291 1.00 . A A . 1556 ASN OD1  1 1 
       15 30510 1 1  50 GLU C    C   7.197   3.069  14.063 1.00 . A A . 1557 GLU C    1 1 
       15 30511 1 1  50 GLU CA   C   5.807   3.701  13.965 1.00 . A A . 1557 GLU CA   1 1 
       15 30512 1 1  50 GLU CB   C   4.873   3.281  15.139 1.00 . A A . 1557 GLU CB   1 1 
       15 30513 1 1  50 GLU CD   C   5.328   0.830  15.827 1.00 . A A . 1557 GLU CD   1 1 
       15 30514 1 1  50 GLU CG   C   4.387   1.815  15.147 1.00 . A A . 1557 GLU CG   1 1 
       15 30515 1 1  50 GLU H    H   4.554   2.696  12.581 1.00 . A A . 1557 GLU H    1 1 
       15 30516 1 1  50 GLU HA   H   5.950   4.770  14.027 1.00 . A A . 1557 GLU HA   1 1 
       15 30517 1 1  50 GLU HB2  H   5.400   3.450  16.065 1.00 . A A . 1557 GLU HB2  1 1 
       15 30518 1 1  50 GLU HB3  H   4.005   3.923  15.124 1.00 . A A . 1557 GLU HB3  1 1 
       15 30519 1 1  50 GLU HG2  H   3.436   1.771  15.654 1.00 . A A . 1557 GLU HG2  1 1 
       15 30520 1 1  50 GLU HG3  H   4.246   1.506  14.121 1.00 . A A . 1557 GLU HG3  1 1 
       15 30521 1 1  50 GLU N    N   5.160   3.466  12.680 1.00 . A A . 1557 GLU N    1 1 
       15 30522 1 1  50 GLU O    O   8.018   3.480  14.896 1.00 . A A . 1557 GLU O    1 1 
       15 30523 1 1  50 GLU OE1  O   6.207   0.259  15.176 1.00 . A A . 1557 GLU OE1  1 1 
       15 30524 1 1  50 GLU OE2  O   5.191   0.615  17.045 1.00 . A A . 1557 GLU OE2  1 1 
       15 30525 1 1  51 ASN C    C   9.853   2.249  12.778 1.00 . A A . 1558 ASN C    1 1 
       15 30526 1 1  51 ASN CA   C   8.729   1.350  13.244 1.00 . A A . 1558 ASN CA   1 1 
       15 30527 1 1  51 ASN CB   C   8.644   0.087  12.369 1.00 . A A . 1558 ASN CB   1 1 
       15 30528 1 1  51 ASN CG   C   9.926  -0.735  12.368 1.00 . A A . 1558 ASN CG   1 1 
       15 30529 1 1  51 ASN H    H   6.762   1.835  12.581 1.00 . A A . 1558 ASN H    1 1 
       15 30530 1 1  51 ASN HA   H   8.926   1.060  14.266 1.00 . A A . 1558 ASN HA   1 1 
       15 30531 1 1  51 ASN HB2  H   7.847  -0.541  12.741 1.00 . A A . 1558 ASN HB2  1 1 
       15 30532 1 1  51 ASN HB3  H   8.425   0.381  11.353 1.00 . A A . 1558 ASN HB3  1 1 
       15 30533 1 1  51 ASN HD21 H   9.297  -1.729  13.950 1.00 . A A . 1558 ASN HD21 1 1 
       15 30534 1 1  51 ASN HD22 H  10.849  -2.192  13.345 1.00 . A A . 1558 ASN HD22 1 1 
       15 30535 1 1  51 ASN N    N   7.453   2.083  13.231 1.00 . A A . 1558 ASN N    1 1 
       15 30536 1 1  51 ASN ND2  N  10.038  -1.636  13.305 1.00 . A A . 1558 ASN ND2  1 1 
       15 30537 1 1  51 ASN O    O  10.934   2.308  13.385 1.00 . A A . 1558 ASN O    1 1 
       15 30538 1 1  51 ASN OD1  O  10.806  -0.557  11.520 1.00 . A A . 1558 ASN OD1  1 1 
       15 30539 1 1  52 CYS C    C  10.093   5.304  11.706 1.00 . A A . 1559 CYS C    1 1 
       15 30540 1 1  52 CYS CA   C  10.505   3.908  11.205 1.00 . A A . 1559 CYS CA   1 1 
       15 30541 1 1  52 CYS CB   C  10.448   3.847   9.674 1.00 . A A . 1559 CYS CB   1 1 
       15 30542 1 1  52 CYS H    H   8.732   2.838  11.274 1.00 . A A . 1559 CYS H    1 1 
       15 30543 1 1  52 CYS HA   H  11.504   3.671  11.539 1.00 . A A . 1559 CYS HA   1 1 
       15 30544 1 1  52 CYS HB2  H   9.436   4.068   9.369 1.00 . A A . 1559 CYS HB2  1 1 
       15 30545 1 1  52 CYS HB3  H  11.102   4.598   9.257 1.00 . A A . 1559 CYS HB3  1 1 
       15 30546 1 1  52 CYS N    N   9.593   2.956  11.737 1.00 . A A . 1559 CYS N    1 1 
       15 30547 1 1  52 CYS O    O   9.088   5.422  12.428 1.00 . A A . 1559 CYS O    1 1 
       15 30548 1 1  52 CYS SG   S  10.881   2.231   8.940 1.00 . A A . 1559 CYS SG   1 1 
       15 30549 1 1  53 PRO C    C   9.077   8.052  11.130 1.00 . A A . 1560 PRO C    1 1 
       15 30550 1 1  53 PRO CA   C  10.480   7.747  11.716 1.00 . A A . 1560 PRO CA   1 1 
       15 30551 1 1  53 PRO CB   C  11.555   8.594  11.012 1.00 . A A . 1560 PRO CB   1 1 
       15 30552 1 1  53 PRO CD   C  12.238   6.322  10.860 1.00 . A A . 1560 PRO CD   1 1 
       15 30553 1 1  53 PRO CG   C  12.343   7.639  10.181 1.00 . A A . 1560 PRO CG   1 1 
       15 30554 1 1  53 PRO HA   H  10.478   7.940  12.779 1.00 . A A . 1560 PRO HA   1 1 
       15 30555 1 1  53 PRO HB2  H  11.078   9.344  10.398 1.00 . A A . 1560 PRO HB2  1 1 
       15 30556 1 1  53 PRO HB3  H  12.176   9.075  11.753 1.00 . A A . 1560 PRO HB3  1 1 
       15 30557 1 1  53 PRO HD2  H  12.339   5.517  10.146 1.00 . A A . 1560 PRO HD2  1 1 
       15 30558 1 1  53 PRO HD3  H  12.976   6.234  11.644 1.00 . A A . 1560 PRO HD3  1 1 
       15 30559 1 1  53 PRO HG2  H  11.925   7.583   9.187 1.00 . A A . 1560 PRO HG2  1 1 
       15 30560 1 1  53 PRO HG3  H  13.375   7.957  10.136 1.00 . A A . 1560 PRO HG3  1 1 
       15 30561 1 1  53 PRO N    N  10.883   6.367  11.420 1.00 . A A . 1560 PRO N    1 1 
       15 30562 1 1  53 PRO O    O   8.825   7.819   9.931 1.00 . A A . 1560 PRO O    1 1 
       15 30563 1 1  54 PRO C    C   6.569   9.632  10.357 1.00 . A A . 1561 PRO C    1 1 
       15 30564 1 1  54 PRO CA   C   6.754   8.803  11.618 1.00 . A A . 1561 PRO CA   1 1 
       15 30565 1 1  54 PRO CB   C   6.191   9.542  12.830 1.00 . A A . 1561 PRO CB   1 1 
       15 30566 1 1  54 PRO CD   C   8.445   9.018  13.347 1.00 . A A . 1561 PRO CD   1 1 
       15 30567 1 1  54 PRO CG   C   7.081   9.144  13.944 1.00 . A A . 1561 PRO CG   1 1 
       15 30568 1 1  54 PRO HA   H   6.229   7.866  11.499 1.00 . A A . 1561 PRO HA   1 1 
       15 30569 1 1  54 PRO HB2  H   6.225  10.607  12.653 1.00 . A A . 1561 PRO HB2  1 1 
       15 30570 1 1  54 PRO HB3  H   5.173   9.231  13.007 1.00 . A A . 1561 PRO HB3  1 1 
       15 30571 1 1  54 PRO HD2  H   8.951   9.972  13.350 1.00 . A A . 1561 PRO HD2  1 1 
       15 30572 1 1  54 PRO HD3  H   9.025   8.278  13.879 1.00 . A A . 1561 PRO HD3  1 1 
       15 30573 1 1  54 PRO HG2  H   7.077   9.910  14.708 1.00 . A A . 1561 PRO HG2  1 1 
       15 30574 1 1  54 PRO HG3  H   6.762   8.199  14.356 1.00 . A A . 1561 PRO HG3  1 1 
       15 30575 1 1  54 PRO N    N   8.164   8.574  11.973 1.00 . A A . 1561 PRO N    1 1 
       15 30576 1 1  54 PRO O    O   7.255  10.640  10.139 1.00 . A A . 1561 PRO O    1 1 
       15 30577 1 1  55 GLY C    C   5.513   8.888   7.151 1.00 . A A . 1562 GLY C    1 1 
       15 30578 1 1  55 GLY CA   C   5.368   9.851   8.288 1.00 . A A . 1562 GLY CA   1 1 
       15 30579 1 1  55 GLY H    H   5.152   8.386   9.778 1.00 . A A . 1562 GLY H    1 1 
       15 30580 1 1  55 GLY HA2  H   4.360  10.237   8.309 1.00 . A A . 1562 GLY HA2  1 1 
       15 30581 1 1  55 GLY HA3  H   6.063  10.667   8.149 1.00 . A A . 1562 GLY HA3  1 1 
       15 30582 1 1  55 GLY N    N   5.651   9.194   9.536 1.00 . A A . 1562 GLY N    1 1 
       15 30583 1 1  55 GLY O    O   4.780   8.951   6.156 1.00 . A A . 1562 GLY O    1 1 
       15 30584 1 1  56 VAL C    C   5.553   5.957   6.237 1.00 . A A . 1563 VAL C    1 1 
       15 30585 1 1  56 VAL CA   C   6.711   6.964   6.333 1.00 . A A . 1563 VAL CA   1 1 
       15 30586 1 1  56 VAL CB   C   8.049   6.240   6.679 1.00 . A A . 1563 VAL CB   1 1 
       15 30587 1 1  56 VAL CG1  C   7.930   5.404   7.931 1.00 . A A . 1563 VAL CG1  1 1 
       15 30588 1 1  56 VAL CG2  C   8.570   5.422   5.514 1.00 . A A . 1563 VAL CG2  1 1 
       15 30589 1 1  56 VAL H    H   6.879   7.912   8.193 1.00 . A A . 1563 VAL H    1 1 
       15 30590 1 1  56 VAL HA   H   6.821   7.467   5.384 1.00 . A A . 1563 VAL HA   1 1 
       15 30591 1 1  56 VAL HB   H   8.781   7.000   6.909 1.00 . A A . 1563 VAL HB   1 1 
       15 30592 1 1  56 VAL HG11 H   8.878   4.928   8.131 1.00 . A A . 1563 VAL HG11 1 1 
       15 30593 1 1  56 VAL HG12 H   7.166   4.654   7.780 1.00 . A A . 1563 VAL HG12 1 1 
       15 30594 1 1  56 VAL HG13 H   7.657   6.038   8.761 1.00 . A A . 1563 VAL HG13 1 1 
       15 30595 1 1  56 VAL HG21 H   7.836   4.680   5.237 1.00 . A A . 1563 VAL HG21 1 1 
       15 30596 1 1  56 VAL HG22 H   9.487   4.929   5.802 1.00 . A A . 1563 VAL HG22 1 1 
       15 30597 1 1  56 VAL HG23 H   8.760   6.072   4.673 1.00 . A A . 1563 VAL HG23 1 1 
       15 30598 1 1  56 VAL N    N   6.409   7.953   7.334 1.00 . A A . 1563 VAL N    1 1 
       15 30599 1 1  56 VAL O    O   4.877   5.665   7.238 1.00 . A A . 1563 VAL O    1 1 
       15 30600 1 1  57 GLY C    C   4.756   3.157   4.615 1.00 . A A . 1564 GLY C    1 1 
       15 30601 1 1  57 GLY CA   C   4.225   4.540   4.838 1.00 . A A . 1564 GLY CA   1 1 
       15 30602 1 1  57 GLY H    H   5.780   5.856   4.262 1.00 . A A . 1564 GLY H    1 1 
       15 30603 1 1  57 GLY HA2  H   3.589   4.536   5.713 1.00 . A A . 1564 GLY HA2  1 1 
       15 30604 1 1  57 GLY HA3  H   3.637   4.834   3.981 1.00 . A A . 1564 GLY HA3  1 1 
       15 30605 1 1  57 GLY N    N   5.277   5.505   5.035 1.00 . A A . 1564 GLY N    1 1 
       15 30606 1 1  57 GLY O    O   4.084   2.169   4.911 1.00 . A A . 1564 GLY O    1 1 
       15 30607 1 1  58 ALA C    C   8.066   1.906   3.983 1.00 . A A . 1565 ALA C    1 1 
       15 30608 1 1  58 ALA CA   C   6.574   1.808   3.809 1.00 . A A . 1565 ALA CA   1 1 
       15 30609 1 1  58 ALA CB   C   6.242   1.360   2.396 1.00 . A A . 1565 ALA CB   1 1 
       15 30610 1 1  58 ALA H    H   6.471   3.888   3.905 1.00 . A A . 1565 ALA H    1 1 
       15 30611 1 1  58 ALA HA   H   6.183   1.074   4.499 1.00 . A A . 1565 ALA HA   1 1 
       15 30612 1 1  58 ALA HB1  H   6.639   2.078   1.694 1.00 . A A . 1565 ALA HB1  1 1 
       15 30613 1 1  58 ALA HB2  H   5.171   1.301   2.286 1.00 . A A . 1565 ALA HB2  1 1 
       15 30614 1 1  58 ALA HB3  H   6.682   0.391   2.212 1.00 . A A . 1565 ALA HB3  1 1 
       15 30615 1 1  58 ALA N    N   5.958   3.075   4.094 1.00 . A A . 1565 ALA N    1 1 
       15 30616 1 1  58 ALA O    O   8.691   2.883   3.544 1.00 . A A . 1565 ALA O    1 1 
       15 30617 1 1  59 CYS C    C  10.549  -0.379   4.119 1.00 . A A . 1566 CYS C    1 1 
       15 30618 1 1  59 CYS CA   C  10.041   0.842   4.840 1.00 . A A . 1566 CYS CA   1 1 
       15 30619 1 1  59 CYS CB   C  10.336   0.738   6.338 1.00 . A A . 1566 CYS CB   1 1 
       15 30620 1 1  59 CYS H    H   8.040   0.208   4.958 1.00 . A A . 1566 CYS H    1 1 
       15 30621 1 1  59 CYS HA   H  10.512   1.725   4.437 1.00 . A A . 1566 CYS HA   1 1 
       15 30622 1 1  59 CYS HB2  H   9.892  -0.171   6.720 1.00 . A A . 1566 CYS HB2  1 1 
       15 30623 1 1  59 CYS HB3  H  11.405   0.701   6.485 1.00 . A A . 1566 CYS HB3  1 1 
       15 30624 1 1  59 CYS N    N   8.618   0.928   4.616 1.00 . A A . 1566 CYS N    1 1 
       15 30625 1 1  59 CYS O    O   9.854  -1.371   4.036 1.00 . A A . 1566 CYS O    1 1 
       15 30626 1 1  59 CYS SG   S   9.678   2.131   7.309 1.00 . A A . 1566 CYS SG   1 1 
       15 30627 1 1  60 PHE C    C  13.625  -1.713   3.388 1.00 . A A . 1567 PHE C    1 1 
       15 30628 1 1  60 PHE CA   C  12.262  -1.394   2.824 1.00 . A A . 1567 PHE CA   1 1 
       15 30629 1 1  60 PHE CB   C  12.359  -0.962   1.356 1.00 . A A . 1567 PHE CB   1 1 
       15 30630 1 1  60 PHE CD1  C  12.306  -3.342   0.534 1.00 . A A . 1567 PHE CD1  1 1 
       15 30631 1 1  60 PHE CD2  C  13.265  -1.678  -0.850 1.00 . A A . 1567 PHE CD2  1 1 
       15 30632 1 1  60 PHE CE1  C  12.537  -4.287  -0.443 1.00 . A A . 1567 PHE CE1  1 1 
       15 30633 1 1  60 PHE CE2  C  13.508  -2.615  -1.824 1.00 . A A . 1567 PHE CE2  1 1 
       15 30634 1 1  60 PHE CG   C  12.666  -2.026   0.339 1.00 . A A . 1567 PHE CG   1 1 
       15 30635 1 1  60 PHE CZ   C  13.145  -3.918  -1.628 1.00 . A A . 1567 PHE CZ   1 1 
       15 30636 1 1  60 PHE H    H  12.228   0.533   3.646 1.00 . A A . 1567 PHE H    1 1 
       15 30637 1 1  60 PHE HA   H  11.611  -2.251   2.901 1.00 . A A . 1567 PHE HA   1 1 
       15 30638 1 1  60 PHE HB2  H  11.416  -0.523   1.067 1.00 . A A . 1567 PHE HB2  1 1 
       15 30639 1 1  60 PHE HB3  H  13.122  -0.201   1.279 1.00 . A A . 1567 PHE HB3  1 1 
       15 30640 1 1  60 PHE HD1  H  11.835  -3.631   1.462 1.00 . A A . 1567 PHE HD1  1 1 
       15 30641 1 1  60 PHE HD2  H  13.551  -0.650  -1.020 1.00 . A A . 1567 PHE HD2  1 1 
       15 30642 1 1  60 PHE HE1  H  12.250  -5.314  -0.279 1.00 . A A . 1567 PHE HE1  1 1 
       15 30643 1 1  60 PHE HE2  H  13.978  -2.313  -2.747 1.00 . A A . 1567 PHE HE2  1 1 
       15 30644 1 1  60 PHE HZ   H  13.328  -4.643  -2.408 1.00 . A A . 1567 PHE HZ   1 1 
       15 30645 1 1  60 PHE N    N  11.709  -0.301   3.571 1.00 . A A . 1567 PHE N    1 1 
       15 30646 1 1  60 PHE O    O  14.324  -0.812   3.878 1.00 . A A . 1567 PHE O    1 1 
       15 30647 1 1  61 GLY C    C  15.348  -3.463   5.343 1.00 . A A . 1568 GLY C    1 1 
       15 30648 1 1  61 GLY CA   C  15.275  -3.343   3.852 1.00 . A A . 1568 GLY CA   1 1 
       15 30649 1 1  61 GLY H    H  13.308  -3.658   3.180 1.00 . A A . 1568 GLY H    1 1 
       15 30650 1 1  61 GLY HA2  H  15.538  -4.290   3.407 1.00 . A A . 1568 GLY HA2  1 1 
       15 30651 1 1  61 GLY HA3  H  15.980  -2.591   3.528 1.00 . A A . 1568 GLY HA3  1 1 
       15 30652 1 1  61 GLY N    N  13.968  -2.968   3.412 1.00 . A A . 1568 GLY N    1 1 
       15 30653 1 1  61 GLY O    O  14.346  -3.277   6.044 1.00 . A A . 1568 GLY O    1 1 
       15 30654 1 1  62 GLN C    C  17.194  -2.595   7.806 1.00 . A A . 1569 GLN C    1 1 
       15 30655 1 1  62 GLN CA   C  16.703  -3.921   7.259 1.00 . A A . 1569 GLN CA   1 1 
       15 30656 1 1  62 GLN CB   C  17.760  -4.975   7.552 1.00 . A A . 1569 GLN CB   1 1 
       15 30657 1 1  62 GLN CD   C  18.535  -7.359   7.333 1.00 . A A . 1569 GLN CD   1 1 
       15 30658 1 1  62 GLN CG   C  17.438  -6.358   7.035 1.00 . A A . 1569 GLN CG   1 1 
       15 30659 1 1  62 GLN H    H  17.233  -4.029   5.217 1.00 . A A . 1569 GLN H    1 1 
       15 30660 1 1  62 GLN HA   H  15.779  -4.208   7.739 1.00 . A A . 1569 GLN HA   1 1 
       15 30661 1 1  62 GLN HB2  H  18.691  -4.664   7.103 1.00 . A A . 1569 GLN HB2  1 1 
       15 30662 1 1  62 GLN HB3  H  17.894  -5.038   8.621 1.00 . A A . 1569 GLN HB3  1 1 
       15 30663 1 1  62 GLN HE21 H  19.055  -6.403   9.010 1.00 . A A . 1569 GLN HE21 1 1 
       15 30664 1 1  62 GLN HE22 H  19.953  -7.822   8.635 1.00 . A A . 1569 GLN HE22 1 1 
       15 30665 1 1  62 GLN HG2  H  16.523  -6.700   7.497 1.00 . A A . 1569 GLN HG2  1 1 
       15 30666 1 1  62 GLN HG3  H  17.300  -6.303   5.965 1.00 . A A . 1569 GLN HG3  1 1 
       15 30667 1 1  62 GLN N    N  16.490  -3.817   5.832 1.00 . A A . 1569 GLN N    1 1 
       15 30668 1 1  62 GLN NE2  N  19.242  -7.172   8.423 1.00 . A A . 1569 GLN NE2  1 1 
       15 30669 1 1  62 GLN O    O  17.082  -2.318   8.999 1.00 . A A . 1569 GLN O    1 1 
       15 30670 1 1  62 GLN OE1  O  18.748  -8.312   6.570 1.00 . A A . 1569 GLN OE1  1 1 
       15 30671 1 1  63 THR C    C  17.478   0.643   7.541 1.00 . A A . 1570 THR C    1 1 
       15 30672 1 1  63 THR CA   C  18.391  -0.580   7.304 1.00 . A A . 1570 THR CA   1 1 
       15 30673 1 1  63 THR CB   C  19.461  -0.275   6.264 1.00 . A A . 1570 THR CB   1 1 
       15 30674 1 1  63 THR CG2  C  20.601  -1.264   6.375 1.00 . A A . 1570 THR CG2  1 1 
       15 30675 1 1  63 THR H    H  17.662  -1.974   5.965 1.00 . A A . 1570 THR H    1 1 
       15 30676 1 1  63 THR HA   H  18.910  -0.789   8.227 1.00 . A A . 1570 THR HA   1 1 
       15 30677 1 1  63 THR HB   H  19.832   0.729   6.413 1.00 . A A . 1570 THR HB   1 1 
       15 30678 1 1  63 THR HG1  H  19.109   0.405   4.453 1.00 . A A . 1570 THR HG1  1 1 
       15 30679 1 1  63 THR HG21 H  20.227  -2.264   6.208 1.00 . A A . 1570 THR HG21 1 1 
       15 30680 1 1  63 THR HG22 H  21.037  -1.202   7.361 1.00 . A A . 1570 THR HG22 1 1 
       15 30681 1 1  63 THR HG23 H  21.351  -1.032   5.633 1.00 . A A . 1570 THR HG23 1 1 
       15 30682 1 1  63 THR N    N  17.715  -1.778   6.925 1.00 . A A . 1570 THR N    1 1 
       15 30683 1 1  63 THR O    O  17.089   0.921   8.685 1.00 . A A . 1570 THR O    1 1 
       15 30684 1 1  63 THR OG1  O  18.864  -0.390   4.952 1.00 . A A . 1570 THR OG1  1 1 
       15 30685 1 1  64 ARG C    C  15.777   3.022   5.210 1.00 . A A . 1571 ARG C    1 1 
       15 30686 1 1  64 ARG CA   C  16.289   2.552   6.572 1.00 . A A . 1571 ARG CA   1 1 
       15 30687 1 1  64 ARG CB   C  17.070   3.697   7.246 1.00 . A A . 1571 ARG CB   1 1 
       15 30688 1 1  64 ARG CD   C  18.970   5.327   7.151 1.00 . A A . 1571 ARG CD   1 1 
       15 30689 1 1  64 ARG CG   C  18.390   4.057   6.568 1.00 . A A . 1571 ARG CG   1 1 
       15 30690 1 1  64 ARG CZ   C  17.765   7.428   7.749 1.00 . A A . 1571 ARG CZ   1 1 
       15 30691 1 1  64 ARG H    H  17.412   1.040   5.585 1.00 . A A . 1571 ARG H    1 1 
       15 30692 1 1  64 ARG HA   H  15.437   2.315   7.192 1.00 . A A . 1571 ARG HA   1 1 
       15 30693 1 1  64 ARG HB2  H  16.450   4.582   7.250 1.00 . A A . 1571 ARG HB2  1 1 
       15 30694 1 1  64 ARG HB3  H  17.280   3.417   8.268 1.00 . A A . 1571 ARG HB3  1 1 
       15 30695 1 1  64 ARG HD2  H  19.068   5.208   8.219 1.00 . A A . 1571 ARG HD2  1 1 
       15 30696 1 1  64 ARG HD3  H  19.940   5.507   6.713 1.00 . A A . 1571 ARG HD3  1 1 
       15 30697 1 1  64 ARG HE   H  17.753   6.496   5.948 1.00 . A A . 1571 ARG HE   1 1 
       15 30698 1 1  64 ARG HG2  H  19.092   3.248   6.716 1.00 . A A . 1571 ARG HG2  1 1 
       15 30699 1 1  64 ARG HG3  H  18.214   4.196   5.512 1.00 . A A . 1571 ARG HG3  1 1 
       15 30700 1 1  64 ARG HH11 H  18.894   6.687   9.274 1.00 . A A . 1571 ARG HH11 1 1 
       15 30701 1 1  64 ARG HH12 H  18.058   8.101   9.685 1.00 . A A . 1571 ARG HH12 1 1 
       15 30702 1 1  64 ARG HH21 H  16.525   8.381   6.464 1.00 . A A . 1571 ARG HH21 1 1 
       15 30703 1 1  64 ARG HH22 H  16.588   9.090   8.023 1.00 . A A . 1571 ARG HH22 1 1 
       15 30704 1 1  64 ARG N    N  17.105   1.340   6.468 1.00 . A A . 1571 ARG N    1 1 
       15 30705 1 1  64 ARG NE   N  18.101   6.478   6.872 1.00 . A A . 1571 ARG NE   1 1 
       15 30706 1 1  64 ARG NH1  N  18.268   7.410   8.979 1.00 . A A . 1571 ARG NH1  1 1 
       15 30707 1 1  64 ARG NH2  N  16.914   8.376   7.391 1.00 . A A . 1571 ARG NH2  1 1 
       15 30708 1 1  64 ARG O    O  15.649   4.233   4.974 1.00 . A A . 1571 ARG O    1 1 
       15 30709 1 1  65 ILE C    C  13.601   2.977   3.103 1.00 . A A . 1572 ILE C    1 1 
       15 30710 1 1  65 ILE CA   C  15.042   2.497   2.992 1.00 . A A . 1572 ILE CA   1 1 
       15 30711 1 1  65 ILE CB   C  15.125   1.358   1.937 1.00 . A A . 1572 ILE CB   1 1 
       15 30712 1 1  65 ILE CD1  C  16.684  -0.402   0.936 1.00 . A A . 1572 ILE CD1  1 1 
       15 30713 1 1  65 ILE CG1  C  16.547   0.786   1.862 1.00 . A A . 1572 ILE CG1  1 1 
       15 30714 1 1  65 ILE CG2  C  14.690   1.878   0.560 1.00 . A A . 1572 ILE CG2  1 1 
       15 30715 1 1  65 ILE H    H  15.579   1.146   4.523 1.00 . A A . 1572 ILE H    1 1 
       15 30716 1 1  65 ILE HA   H  15.652   3.329   2.670 1.00 . A A . 1572 ILE HA   1 1 
       15 30717 1 1  65 ILE HB   H  14.443   0.574   2.233 1.00 . A A . 1572 ILE HB   1 1 
       15 30718 1 1  65 ILE HD11 H  17.711  -0.736   0.940 1.00 . A A . 1572 ILE HD11 1 1 
       15 30719 1 1  65 ILE HD12 H  16.401  -0.105  -0.062 1.00 . A A . 1572 ILE HD12 1 1 
       15 30720 1 1  65 ILE HD13 H  16.039  -1.200   1.274 1.00 . A A . 1572 ILE HD13 1 1 
       15 30721 1 1  65 ILE HG12 H  17.218   1.547   1.493 1.00 . A A . 1572 ILE HG12 1 1 
       15 30722 1 1  65 ILE HG13 H  16.861   0.480   2.849 1.00 . A A . 1572 ILE HG13 1 1 
       15 30723 1 1  65 ILE HG21 H  13.671   2.231   0.614 1.00 . A A . 1572 ILE HG21 1 1 
       15 30724 1 1  65 ILE HG22 H  14.757   1.081  -0.165 1.00 . A A . 1572 ILE HG22 1 1 
       15 30725 1 1  65 ILE HG23 H  15.338   2.690   0.261 1.00 . A A . 1572 ILE HG23 1 1 
       15 30726 1 1  65 ILE N    N  15.513   2.098   4.306 1.00 . A A . 1572 ILE N    1 1 
       15 30727 1 1  65 ILE O    O  12.702   2.207   3.443 1.00 . A A . 1572 ILE O    1 1 
       15 30728 1 1  66 SER C    C  11.490   4.631   1.522 1.00 . A A . 1573 SER C    1 1 
       15 30729 1 1  66 SER CA   C  12.127   4.826   2.892 1.00 . A A . 1573 SER CA   1 1 
       15 30730 1 1  66 SER CB   C  12.293   6.305   3.257 1.00 . A A . 1573 SER CB   1 1 
       15 30731 1 1  66 SER H    H  14.188   4.798   2.683 1.00 . A A . 1573 SER H    1 1 
       15 30732 1 1  66 SER HA   H  11.523   4.340   3.645 1.00 . A A . 1573 SER HA   1 1 
       15 30733 1 1  66 SER HB2  H  11.391   6.838   2.993 1.00 . A A . 1573 SER HB2  1 1 
       15 30734 1 1  66 SER HB3  H  12.468   6.399   4.318 1.00 . A A . 1573 SER HB3  1 1 
       15 30735 1 1  66 SER HG   H  13.071   7.661   2.067 1.00 . A A . 1573 SER HG   1 1 
       15 30736 1 1  66 SER N    N  13.414   4.226   2.883 1.00 . A A . 1573 SER N    1 1 
       15 30737 1 1  66 SER O    O  12.063   5.018   0.506 1.00 . A A . 1573 SER O    1 1 
       15 30738 1 1  66 SER OG   O  13.397   6.890   2.551 1.00 . A A . 1573 SER OG   1 1 
       15 30739 1 1  67 VAL C    C   8.779   4.857  -0.173 1.00 . A A . 1574 VAL C    1 1 
       15 30740 1 1  67 VAL CA   C   9.729   3.716   0.194 1.00 . A A . 1574 VAL CA   1 1 
       15 30741 1 1  67 VAL CB   C   8.974   2.357   0.206 1.00 . A A . 1574 VAL CB   1 1 
       15 30742 1 1  67 VAL CG1  C   8.528   1.965  -1.178 1.00 . A A . 1574 VAL CG1  1 1 
       15 30743 1 1  67 VAL CG2  C   9.839   1.266   0.787 1.00 . A A . 1574 VAL CG2  1 1 
       15 30744 1 1  67 VAL H    H   9.920   3.660   2.301 1.00 . A A . 1574 VAL H    1 1 
       15 30745 1 1  67 VAL HA   H  10.514   3.676  -0.545 1.00 . A A . 1574 VAL HA   1 1 
       15 30746 1 1  67 VAL HB   H   8.098   2.458   0.829 1.00 . A A . 1574 VAL HB   1 1 
       15 30747 1 1  67 VAL HG11 H   7.845   2.707  -1.565 1.00 . A A . 1574 VAL HG11 1 1 
       15 30748 1 1  67 VAL HG12 H   8.051   0.997  -1.149 1.00 . A A . 1574 VAL HG12 1 1 
       15 30749 1 1  67 VAL HG13 H   9.398   1.917  -1.819 1.00 . A A . 1574 VAL HG13 1 1 
       15 30750 1 1  67 VAL HG21 H   9.296   0.332   0.782 1.00 . A A . 1574 VAL HG21 1 1 
       15 30751 1 1  67 VAL HG22 H  10.104   1.521   1.803 1.00 . A A . 1574 VAL HG22 1 1 
       15 30752 1 1  67 VAL HG23 H  10.738   1.161   0.198 1.00 . A A . 1574 VAL HG23 1 1 
       15 30753 1 1  67 VAL N    N  10.350   3.984   1.476 1.00 . A A . 1574 VAL N    1 1 
       15 30754 1 1  67 VAL O    O   8.604   5.190  -1.339 1.00 . A A . 1574 VAL O    1 1 
       15 30755 1 1  68 GLY C    C   6.588   7.089   1.742 1.00 . A A . 1575 GLY C    1 1 
       15 30756 1 1  68 GLY CA   C   7.351   6.603   0.546 1.00 . A A . 1575 GLY CA   1 1 
       15 30757 1 1  68 GLY H    H   8.427   5.267   1.758 1.00 . A A . 1575 GLY H    1 1 
       15 30758 1 1  68 GLY HA2  H   7.930   7.426   0.154 1.00 . A A . 1575 GLY HA2  1 1 
       15 30759 1 1  68 GLY HA3  H   6.648   6.287  -0.210 1.00 . A A . 1575 GLY HA3  1 1 
       15 30760 1 1  68 GLY N    N   8.235   5.516   0.831 1.00 . A A . 1575 GLY N    1 1 
       15 30761 1 1  68 GLY O    O   6.613   6.462   2.816 1.00 . A A . 1575 GLY O    1 1 
       15 30762 1 1  69 LYS C    C   3.796   8.073   2.665 1.00 . A A . 1576 LYS C    1 1 
       15 30763 1 1  69 LYS CA   C   5.089   8.862   2.525 1.00 . A A . 1576 LYS CA   1 1 
       15 30764 1 1  69 LYS CB   C   4.779  10.292   2.012 1.00 . A A . 1576 LYS CB   1 1 
       15 30765 1 1  69 LYS CD   C   4.330  11.367   4.246 1.00 . A A . 1576 LYS CD   1 1 
       15 30766 1 1  69 LYS CE   C   3.290  12.051   5.110 1.00 . A A . 1576 LYS CE   1 1 
       15 30767 1 1  69 LYS CG   C   3.800  11.103   2.856 1.00 . A A . 1576 LYS CG   1 1 
       15 30768 1 1  69 LYS H    H   6.014   8.628   0.667 1.00 . A A . 1576 LYS H    1 1 
       15 30769 1 1  69 LYS HA   H   5.602   8.929   3.474 1.00 . A A . 1576 LYS HA   1 1 
       15 30770 1 1  69 LYS HB2  H   5.705  10.847   1.967 1.00 . A A . 1576 LYS HB2  1 1 
       15 30771 1 1  69 LYS HB3  H   4.378  10.213   1.013 1.00 . A A . 1576 LYS HB3  1 1 
       15 30772 1 1  69 LYS HD2  H   4.597  10.426   4.704 1.00 . A A . 1576 LYS HD2  1 1 
       15 30773 1 1  69 LYS HD3  H   5.205  11.997   4.180 1.00 . A A . 1576 LYS HD3  1 1 
       15 30774 1 1  69 LYS HE2  H   2.406  11.433   5.141 1.00 . A A . 1576 LYS HE2  1 1 
       15 30775 1 1  69 LYS HE3  H   3.688  12.151   6.109 1.00 . A A . 1576 LYS HE3  1 1 
       15 30776 1 1  69 LYS HG2  H   3.617  12.049   2.370 1.00 . A A . 1576 LYS HG2  1 1 
       15 30777 1 1  69 LYS HG3  H   2.873  10.553   2.930 1.00 . A A . 1576 LYS HG3  1 1 
       15 30778 1 1  69 LYS HZ1  H   3.716  14.052   4.651 1.00 . A A . 1576 LYS HZ1  1 1 
       15 30779 1 1  69 LYS HZ2  H   2.142  13.779   5.191 1.00 . A A . 1576 LYS HZ2  1 1 
       15 30780 1 1  69 LYS HZ3  H   2.555  13.362   3.624 1.00 . A A . 1576 LYS HZ3  1 1 
       15 30781 1 1  69 LYS N    N   5.937   8.206   1.551 1.00 . A A . 1576 LYS N    1 1 
       15 30782 1 1  69 LYS NZ   N   2.912  13.390   4.603 1.00 . A A . 1576 LYS NZ   1 1 
       15 30783 1 1  69 LYS O    O   3.295   7.528   1.678 1.00 . A A . 1576 LYS O    1 1 
       15 30784 1 1  70 ALA C    C   0.846   8.123   3.651 1.00 . A A . 1577 ALA C    1 1 
       15 30785 1 1  70 ALA CA   C   2.026   7.298   4.124 1.00 . A A . 1577 ALA CA   1 1 
       15 30786 1 1  70 ALA CB   C   1.865   6.952   5.591 1.00 . A A . 1577 ALA CB   1 1 
       15 30787 1 1  70 ALA H    H   3.742   8.417   4.631 1.00 . A A . 1577 ALA H    1 1 
       15 30788 1 1  70 ALA HA   H   2.050   6.377   3.558 1.00 . A A . 1577 ALA HA   1 1 
       15 30789 1 1  70 ALA HB1  H   1.756   7.867   6.152 1.00 . A A . 1577 ALA HB1  1 1 
       15 30790 1 1  70 ALA HB2  H   2.733   6.409   5.934 1.00 . A A . 1577 ALA HB2  1 1 
       15 30791 1 1  70 ALA HB3  H   0.981   6.345   5.717 1.00 . A A . 1577 ALA HB3  1 1 
       15 30792 1 1  70 ALA N    N   3.273   7.992   3.877 1.00 . A A . 1577 ALA N    1 1 
       15 30793 1 1  70 ALA O    O   0.204   8.829   4.438 1.00 . A A . 1577 ALA O    1 1 
       15 30794 1 1  71 ASN C    C  -1.760   7.934   2.095 1.00 . A A . 1578 ASN C    1 1 
       15 30795 1 1  71 ASN CA   C  -0.518   8.724   1.762 1.00 . A A . 1578 ASN CA   1 1 
       15 30796 1 1  71 ASN CB   C  -0.336   8.807   0.245 1.00 . A A . 1578 ASN CB   1 1 
       15 30797 1 1  71 ASN CG   C   0.925   9.552  -0.174 1.00 . A A . 1578 ASN CG   1 1 
       15 30798 1 1  71 ASN H    H   1.239   7.570   1.810 1.00 . A A . 1578 ASN H    1 1 
       15 30799 1 1  71 ASN HA   H  -0.601   9.720   2.172 1.00 . A A . 1578 ASN HA   1 1 
       15 30800 1 1  71 ASN HB2  H  -0.287   7.807  -0.159 1.00 . A A . 1578 ASN HB2  1 1 
       15 30801 1 1  71 ASN HB3  H  -1.190   9.317  -0.172 1.00 . A A . 1578 ASN HB3  1 1 
       15 30802 1 1  71 ASN HD21 H   1.045   8.424  -1.759 1.00 . A A . 1578 ASN HD21 1 1 
       15 30803 1 1  71 ASN HD22 H   2.272   9.663  -1.569 1.00 . A A . 1578 ASN HD22 1 1 
       15 30804 1 1  71 ASN N    N   0.609   8.068   2.373 1.00 . A A . 1578 ASN N    1 1 
       15 30805 1 1  71 ASN ND2  N   1.479   9.171  -1.284 1.00 . A A . 1578 ASN ND2  1 1 
       15 30806 1 1  71 ASN O    O  -1.906   6.792   1.684 1.00 . A A . 1578 ASN O    1 1 
       15 30807 1 1  71 ASN OD1  O   1.404  10.449   0.506 1.00 . A A . 1578 ASN OD1  1 1 
       15 30808 1 1  72 LYS C    C  -5.024   8.070   2.428 1.00 . A A . 1579 LYS C    1 1 
       15 30809 1 1  72 LYS CA   C  -3.822   7.878   3.363 1.00 . A A . 1579 LYS CA   1 1 
       15 30810 1 1  72 LYS CB   C  -4.103   8.470   4.745 1.00 . A A . 1579 LYS CB   1 1 
       15 30811 1 1  72 LYS CD   C  -3.090   9.268   6.908 1.00 . A A . 1579 LYS CD   1 1 
       15 30812 1 1  72 LYS CE   C  -1.795   9.424   7.695 1.00 . A A . 1579 LYS CE   1 1 
       15 30813 1 1  72 LYS CG   C  -2.880   8.446   5.657 1.00 . A A . 1579 LYS CG   1 1 
       15 30814 1 1  72 LYS H    H  -2.508   9.496   3.035 1.00 . A A . 1579 LYS H    1 1 
       15 30815 1 1  72 LYS HA   H  -3.611   6.825   3.473 1.00 . A A . 1579 LYS HA   1 1 
       15 30816 1 1  72 LYS HB2  H  -4.427   9.495   4.632 1.00 . A A . 1579 LYS HB2  1 1 
       15 30817 1 1  72 LYS HB3  H  -4.885   7.902   5.225 1.00 . A A . 1579 LYS HB3  1 1 
       15 30818 1 1  72 LYS HD2  H  -3.450  10.247   6.627 1.00 . A A . 1579 LYS HD2  1 1 
       15 30819 1 1  72 LYS HD3  H  -3.824   8.780   7.532 1.00 . A A . 1579 LYS HD3  1 1 
       15 30820 1 1  72 LYS HE2  H  -1.491   8.455   8.064 1.00 . A A . 1579 LYS HE2  1 1 
       15 30821 1 1  72 LYS HE3  H  -1.033   9.812   7.034 1.00 . A A . 1579 LYS HE3  1 1 
       15 30822 1 1  72 LYS HG2  H  -2.674   7.425   5.943 1.00 . A A . 1579 LYS HG2  1 1 
       15 30823 1 1  72 LYS HG3  H  -2.042   8.844   5.105 1.00 . A A . 1579 LYS HG3  1 1 
       15 30824 1 1  72 LYS HZ1  H  -1.056  10.555   9.320 1.00 . A A . 1579 LYS HZ1  1 1 
       15 30825 1 1  72 LYS HZ2  H  -2.619   9.937   9.541 1.00 . A A . 1579 LYS HZ2  1 1 
       15 30826 1 1  72 LYS HZ3  H  -2.403  11.233   8.519 1.00 . A A . 1579 LYS HZ3  1 1 
       15 30827 1 1  72 LYS N    N  -2.643   8.541   2.829 1.00 . A A . 1579 LYS N    1 1 
       15 30828 1 1  72 LYS NZ   N  -1.958  10.345   8.842 1.00 . A A . 1579 LYS NZ   1 1 
       15 30829 1 1  72 LYS O    O  -6.172   8.148   2.861 1.00 . A A . 1579 LYS O    1 1 
       15 30830 1 1  73 ARG C    C  -6.005   7.046  -0.608 1.00 . A A . 1580 ARG C    1 1 
       15 30831 1 1  73 ARG CA   C  -5.747   8.341   0.147 1.00 . A A . 1580 ARG CA   1 1 
       15 30832 1 1  73 ARG CB   C  -5.311   9.468  -0.799 1.00 . A A . 1580 ARG CB   1 1 
       15 30833 1 1  73 ARG CD   C  -7.660  10.190  -1.545 1.00 . A A . 1580 ARG CD   1 1 
       15 30834 1 1  73 ARG CG   C  -6.251   9.791  -1.974 1.00 . A A . 1580 ARG CG   1 1 
       15 30835 1 1  73 ARG CZ   C  -9.792   9.116  -0.792 1.00 . A A . 1580 ARG CZ   1 1 
       15 30836 1 1  73 ARG H    H  -3.810   8.015   0.876 1.00 . A A . 1580 ARG H    1 1 
       15 30837 1 1  73 ARG HA   H  -6.658   8.639   0.646 1.00 . A A . 1580 ARG HA   1 1 
       15 30838 1 1  73 ARG HB2  H  -5.201  10.372  -0.220 1.00 . A A . 1580 ARG HB2  1 1 
       15 30839 1 1  73 ARG HB3  H  -4.345   9.206  -1.205 1.00 . A A . 1580 ARG HB3  1 1 
       15 30840 1 1  73 ARG HD2  H  -7.591  10.776  -0.640 1.00 . A A . 1580 ARG HD2  1 1 
       15 30841 1 1  73 ARG HD3  H  -8.089  10.797  -2.326 1.00 . A A . 1580 ARG HD3  1 1 
       15 30842 1 1  73 ARG HE   H  -8.183   8.155  -1.527 1.00 . A A . 1580 ARG HE   1 1 
       15 30843 1 1  73 ARG HG2  H  -5.829  10.608  -2.540 1.00 . A A . 1580 ARG HG2  1 1 
       15 30844 1 1  73 ARG HG3  H  -6.310   8.920  -2.609 1.00 . A A . 1580 ARG HG3  1 1 
       15 30845 1 1  73 ARG HH11 H  -9.910  11.165  -0.811 1.00 . A A . 1580 ARG HH11 1 1 
       15 30846 1 1  73 ARG HH12 H -11.272  10.365  -0.161 1.00 . A A . 1580 ARG HH12 1 1 
       15 30847 1 1  73 ARG HH21 H -10.111   7.110  -0.833 1.00 . A A . 1580 ARG HH21 1 1 
       15 30848 1 1  73 ARG HH22 H -11.435   8.015  -0.244 1.00 . A A . 1580 ARG HH22 1 1 
       15 30849 1 1  73 ARG N    N  -4.742   8.135   1.153 1.00 . A A . 1580 ARG N    1 1 
       15 30850 1 1  73 ARG NE   N  -8.546   9.037  -1.290 1.00 . A A . 1580 ARG NE   1 1 
       15 30851 1 1  73 ARG NH1  N -10.360  10.294  -0.584 1.00 . A A . 1580 ARG NH1  1 1 
       15 30852 1 1  73 ARG NH2  N -10.493   8.012  -0.603 1.00 . A A . 1580 ARG NH2  1 1 
       15 30853 1 1  73 ARG O    O  -5.408   6.780  -1.651 1.00 . A A . 1580 ARG O    1 1 
       15 30854 1 1  74 LEU C    C  -8.130   5.265  -1.903 1.00 . A A . 1581 LEU C    1 1 
       15 30855 1 1  74 LEU CA   C  -7.272   4.995  -0.668 1.00 . A A . 1581 LEU CA   1 1 
       15 30856 1 1  74 LEU CB   C  -8.045   4.147   0.343 1.00 . A A . 1581 LEU CB   1 1 
       15 30857 1 1  74 LEU CD1  C  -7.477   1.946  -0.707 1.00 . A A . 1581 LEU CD1  1 1 
       15 30858 1 1  74 LEU CD2  C  -9.368   2.111   0.921 1.00 . A A . 1581 LEU CD2  1 1 
       15 30859 1 1  74 LEU CG   C  -8.593   2.822  -0.172 1.00 . A A . 1581 LEU CG   1 1 
       15 30860 1 1  74 LEU H    H  -7.250   6.496   0.815 1.00 . A A . 1581 LEU H    1 1 
       15 30861 1 1  74 LEU HA   H  -6.381   4.463  -0.965 1.00 . A A . 1581 LEU HA   1 1 
       15 30862 1 1  74 LEU HB2  H  -7.387   3.935   1.173 1.00 . A A . 1581 LEU HB2  1 1 
       15 30863 1 1  74 LEU HB3  H  -8.874   4.734   0.708 1.00 . A A . 1581 LEU HB3  1 1 
       15 30864 1 1  74 LEU HD11 H  -6.734   1.788   0.060 1.00 . A A . 1581 LEU HD11 1 1 
       15 30865 1 1  74 LEU HD12 H  -7.032   2.426  -1.567 1.00 . A A . 1581 LEU HD12 1 1 
       15 30866 1 1  74 LEU HD13 H  -7.901   0.999  -1.002 1.00 . A A . 1581 LEU HD13 1 1 
       15 30867 1 1  74 LEU HD21 H  -8.714   1.915   1.758 1.00 . A A . 1581 LEU HD21 1 1 
       15 30868 1 1  74 LEU HD22 H  -9.752   1.176   0.540 1.00 . A A . 1581 LEU HD22 1 1 
       15 30869 1 1  74 LEU HD23 H -10.190   2.731   1.244 1.00 . A A . 1581 LEU HD23 1 1 
       15 30870 1 1  74 LEU HG   H  -9.271   3.022  -0.989 1.00 . A A . 1581 LEU HG   1 1 
       15 30871 1 1  74 LEU N    N  -6.875   6.244  -0.055 1.00 . A A . 1581 LEU N    1 1 
       15 30872 1 1  74 LEU O    O  -9.083   6.038  -1.838 1.00 . A A . 1581 LEU O    1 1 
       15 30873 1 1  75 ARG C    C  -9.083   3.493  -4.682 1.00 . A A . 1582 ARG C    1 1 
       15 30874 1 1  75 ARG CA   C  -8.501   4.833  -4.257 1.00 . A A . 1582 ARG CA   1 1 
       15 30875 1 1  75 ARG CB   C  -7.544   5.301  -5.362 1.00 . A A . 1582 ARG CB   1 1 
       15 30876 1 1  75 ARG CD   C  -5.861   6.932  -6.241 1.00 . A A . 1582 ARG CD   1 1 
       15 30877 1 1  75 ARG CG   C  -6.780   6.587  -5.076 1.00 . A A . 1582 ARG CG   1 1 
       15 30878 1 1  75 ARG CZ   C  -6.193   6.897  -8.728 1.00 . A A . 1582 ARG CZ   1 1 
       15 30879 1 1  75 ARG H    H  -6.985   4.074  -2.999 1.00 . A A . 1582 ARG H    1 1 
       15 30880 1 1  75 ARG HA   H  -9.283   5.566  -4.128 1.00 . A A . 1582 ARG HA   1 1 
       15 30881 1 1  75 ARG HB2  H  -6.817   4.522  -5.538 1.00 . A A . 1582 ARG HB2  1 1 
       15 30882 1 1  75 ARG HB3  H  -8.117   5.444  -6.267 1.00 . A A . 1582 ARG HB3  1 1 
       15 30883 1 1  75 ARG HD2  H  -5.275   7.804  -5.991 1.00 . A A . 1582 ARG HD2  1 1 
       15 30884 1 1  75 ARG HD3  H  -5.195   6.099  -6.408 1.00 . A A . 1582 ARG HD3  1 1 
       15 30885 1 1  75 ARG HE   H  -7.506   7.597  -7.328 1.00 . A A . 1582 ARG HE   1 1 
       15 30886 1 1  75 ARG HG2  H  -7.485   7.393  -4.935 1.00 . A A . 1582 ARG HG2  1 1 
       15 30887 1 1  75 ARG HG3  H  -6.185   6.463  -4.183 1.00 . A A . 1582 ARG HG3  1 1 
       15 30888 1 1  75 ARG HH11 H  -4.383   6.127  -8.165 1.00 . A A . 1582 ARG HH11 1 1 
       15 30889 1 1  75 ARG HH12 H  -4.707   6.037  -9.843 1.00 . A A . 1582 ARG HH12 1 1 
       15 30890 1 1  75 ARG HH21 H  -7.870   7.611  -9.656 1.00 . A A . 1582 ARG HH21 1 1 
       15 30891 1 1  75 ARG HH22 H  -6.704   6.983 -10.724 1.00 . A A . 1582 ARG HH22 1 1 
       15 30892 1 1  75 ARG N    N  -7.773   4.665  -3.007 1.00 . A A . 1582 ARG N    1 1 
       15 30893 1 1  75 ARG NE   N  -6.617   7.185  -7.483 1.00 . A A . 1582 ARG NE   1 1 
       15 30894 1 1  75 ARG NH1  N  -5.012   6.335  -8.926 1.00 . A A . 1582 ARG NH1  1 1 
       15 30895 1 1  75 ARG NH2  N  -6.963   7.180  -9.770 1.00 . A A . 1582 ARG NH2  1 1 
       15 30896 1 1  75 ARG O    O  -8.657   2.457  -4.191 1.00 . A A . 1582 ARG O    1 1 
       15 30897 1 1  76 TYR C    C -10.516   2.458  -7.677 1.00 . A A . 1583 TYR C    1 1 
       15 30898 1 1  76 TYR CA   C -10.568   2.297  -6.171 1.00 . A A . 1583 TYR CA   1 1 
       15 30899 1 1  76 TYR CB   C -12.012   1.995  -5.698 1.00 . A A . 1583 TYR CB   1 1 
       15 30900 1 1  76 TYR CD1  C -12.116  -0.511  -6.086 1.00 . A A . 1583 TYR CD1  1 1 
       15 30901 1 1  76 TYR CD2  C -13.669   0.859  -7.257 1.00 . A A . 1583 TYR CD2  1 1 
       15 30902 1 1  76 TYR CE1  C -12.636  -1.634  -6.691 1.00 . A A . 1583 TYR CE1  1 1 
       15 30903 1 1  76 TYR CE2  C -14.191  -0.264  -7.873 1.00 . A A . 1583 TYR CE2  1 1 
       15 30904 1 1  76 TYR CG   C -12.621   0.755  -6.352 1.00 . A A . 1583 TYR CG   1 1 
       15 30905 1 1  76 TYR CZ   C -13.672  -1.508  -7.583 1.00 . A A . 1583 TYR CZ   1 1 
       15 30906 1 1  76 TYR H    H -10.422   4.377  -5.861 1.00 . A A . 1583 TYR H    1 1 
       15 30907 1 1  76 TYR HA   H  -9.912   1.486  -5.889 1.00 . A A . 1583 TYR HA   1 1 
       15 30908 1 1  76 TYR HB2  H -12.005   1.833  -4.632 1.00 . A A . 1583 TYR HB2  1 1 
       15 30909 1 1  76 TYR HB3  H -12.646   2.839  -5.926 1.00 . A A . 1583 TYR HB3  1 1 
       15 30910 1 1  76 TYR HD1  H -11.303  -0.612  -5.383 1.00 . A A . 1583 TYR HD1  1 1 
       15 30911 1 1  76 TYR HD2  H -14.076   1.833  -7.480 1.00 . A A . 1583 TYR HD2  1 1 
       15 30912 1 1  76 TYR HE1  H -12.228  -2.608  -6.463 1.00 . A A . 1583 TYR HE1  1 1 
       15 30913 1 1  76 TYR HE2  H -15.007  -0.164  -8.574 1.00 . A A . 1583 TYR HE2  1 1 
       15 30914 1 1  76 TYR HH   H -14.059  -3.408  -7.647 1.00 . A A . 1583 TYR HH   1 1 
       15 30915 1 1  76 TYR N    N -10.042   3.512  -5.575 1.00 . A A . 1583 TYR N    1 1 
       15 30916 1 1  76 TYR O    O -11.293   3.216  -8.250 1.00 . A A . 1583 TYR O    1 1 
       15 30917 1 1  76 TYR OH   O -14.173  -2.627  -8.217 1.00 . A A . 1583 TYR OH   1 1 
       15 30918 1 1  77 VAL C    C  -9.095   0.539 -10.343 1.00 . A A . 1584 VAL C    1 1 
       15 30919 1 1  77 VAL CA   C  -9.373   1.891  -9.739 1.00 . A A . 1584 VAL CA   1 1 
       15 30920 1 1  77 VAL CB   C  -8.168   2.831 -10.053 1.00 . A A . 1584 VAL CB   1 1 
       15 30921 1 1  77 VAL CG1  C  -8.465   4.255  -9.635 1.00 . A A . 1584 VAL CG1  1 1 
       15 30922 1 1  77 VAL CG2  C  -6.902   2.336  -9.358 1.00 . A A . 1584 VAL CG2  1 1 
       15 30923 1 1  77 VAL H    H  -9.070   1.099  -7.816 1.00 . A A . 1584 VAL H    1 1 
       15 30924 1 1  77 VAL HA   H -10.258   2.300 -10.205 1.00 . A A . 1584 VAL HA   1 1 
       15 30925 1 1  77 VAL HB   H  -7.995   2.818 -11.119 1.00 . A A . 1584 VAL HB   1 1 
       15 30926 1 1  77 VAL HG11 H  -7.621   4.886  -9.873 1.00 . A A . 1584 VAL HG11 1 1 
       15 30927 1 1  77 VAL HG12 H  -8.638   4.277  -8.569 1.00 . A A . 1584 VAL HG12 1 1 
       15 30928 1 1  77 VAL HG13 H  -9.344   4.610 -10.153 1.00 . A A . 1584 VAL HG13 1 1 
       15 30929 1 1  77 VAL HG21 H  -6.663   1.342  -9.707 1.00 . A A . 1584 VAL HG21 1 1 
       15 30930 1 1  77 VAL HG22 H  -7.080   2.284  -8.294 1.00 . A A . 1584 VAL HG22 1 1 
       15 30931 1 1  77 VAL HG23 H  -6.077   3.003  -9.565 1.00 . A A . 1584 VAL HG23 1 1 
       15 30932 1 1  77 VAL N    N  -9.604   1.764  -8.309 1.00 . A A . 1584 VAL N    1 1 
       15 30933 1 1  77 VAL O    O  -8.500  -0.306  -9.701 1.00 . A A . 1584 VAL O    1 1 
       15 30934 1 1  78 ASP C    C  -9.676  -2.142 -11.544 1.00 . A A . 1585 ASP C    1 1 
       15 30935 1 1  78 ASP CA   C  -9.336  -0.884 -12.353 1.00 . A A . 1585 ASP CA   1 1 
       15 30936 1 1  78 ASP CB   C  -7.900  -0.924 -12.931 1.00 . A A . 1585 ASP CB   1 1 
       15 30937 1 1  78 ASP CG   C  -7.665  -2.059 -13.919 1.00 . A A . 1585 ASP CG   1 1 
       15 30938 1 1  78 ASP H    H -10.086   1.077 -11.955 1.00 . A A . 1585 ASP H    1 1 
       15 30939 1 1  78 ASP HA   H -10.041  -0.837 -13.171 1.00 . A A . 1585 ASP HA   1 1 
       15 30940 1 1  78 ASP HB2  H  -7.704   0.008 -13.443 1.00 . A A . 1585 ASP HB2  1 1 
       15 30941 1 1  78 ASP HB3  H  -7.201  -1.027 -12.115 1.00 . A A . 1585 ASP HB3  1 1 
       15 30942 1 1  78 ASP N    N  -9.555   0.345 -11.558 1.00 . A A . 1585 ASP N    1 1 
       15 30943 1 1  78 ASP O    O  -8.907  -3.107 -11.474 1.00 . A A . 1585 ASP O    1 1 
       15 30944 1 1  78 ASP OD1  O  -8.401  -2.163 -14.922 1.00 . A A . 1585 ASP OD1  1 1 
       15 30945 1 1  78 ASP OD2  O  -6.731  -2.867 -13.717 1.00 . A A . 1585 ASP OD2  1 1 
       15 30946 1 1  79 GLN C    C -10.490  -3.584  -8.888 1.00 . A A . 1586 GLN C    1 1 
       15 30947 1 1  79 GLN CA   C -11.382  -3.172 -10.076 1.00 . A A . 1586 GLN CA   1 1 
       15 30948 1 1  79 GLN CB   C -11.690  -4.388 -10.969 1.00 . A A . 1586 GLN CB   1 1 
       15 30949 1 1  79 GLN CD   C -14.066  -3.727 -11.572 1.00 . A A . 1586 GLN CD   1 1 
       15 30950 1 1  79 GLN CG   C -12.692  -4.116 -12.083 1.00 . A A . 1586 GLN CG   1 1 
       15 30951 1 1  79 GLN H    H -11.316  -1.219 -10.904 1.00 . A A . 1586 GLN H    1 1 
       15 30952 1 1  79 GLN HA   H -12.316  -2.813  -9.668 1.00 . A A . 1586 GLN HA   1 1 
       15 30953 1 1  79 GLN HB2  H -10.764  -4.714 -11.418 1.00 . A A . 1586 GLN HB2  1 1 
       15 30954 1 1  79 GLN HB3  H -12.075  -5.183 -10.348 1.00 . A A . 1586 GLN HB3  1 1 
       15 30955 1 1  79 GLN HE21 H -13.584  -1.815 -11.617 1.00 . A A . 1586 GLN HE21 1 1 
       15 30956 1 1  79 GLN HE22 H -15.172  -2.184 -11.039 1.00 . A A . 1586 GLN HE22 1 1 
       15 30957 1 1  79 GLN HG2  H -12.315  -3.309 -12.695 1.00 . A A . 1586 GLN HG2  1 1 
       15 30958 1 1  79 GLN HG3  H -12.786  -5.007 -12.687 1.00 . A A . 1586 GLN HG3  1 1 
       15 30959 1 1  79 GLN N    N -10.822  -2.068 -10.867 1.00 . A A . 1586 GLN N    1 1 
       15 30960 1 1  79 GLN NE2  N -14.298  -2.453 -11.403 1.00 . A A . 1586 GLN NE2  1 1 
       15 30961 1 1  79 GLN O    O -10.560  -4.723  -8.430 1.00 . A A . 1586 GLN O    1 1 
       15 30962 1 1  79 GLN OE1  O -14.925  -4.582 -11.352 1.00 . A A . 1586 GLN OE1  1 1 
       15 30963 1 1  80 VAL C    C  -8.688  -1.642  -6.419 1.00 . A A . 1587 VAL C    1 1 
       15 30964 1 1  80 VAL CA   C  -8.792  -2.909  -7.240 1.00 . A A . 1587 VAL CA   1 1 
       15 30965 1 1  80 VAL CB   C  -7.327  -3.377  -7.598 1.00 . A A . 1587 VAL CB   1 1 
       15 30966 1 1  80 VAL CG1  C  -7.305  -4.738  -8.251 1.00 . A A . 1587 VAL CG1  1 1 
       15 30967 1 1  80 VAL CG2  C  -6.576  -2.364  -8.455 1.00 . A A . 1587 VAL CG2  1 1 
       15 30968 1 1  80 VAL H    H  -9.595  -1.797  -8.855 1.00 . A A . 1587 VAL H    1 1 
       15 30969 1 1  80 VAL HA   H  -9.267  -3.670  -6.638 1.00 . A A . 1587 VAL HA   1 1 
       15 30970 1 1  80 VAL HB   H  -6.805  -3.458  -6.656 1.00 . A A . 1587 VAL HB   1 1 
       15 30971 1 1  80 VAL HG11 H  -7.736  -5.466  -7.579 1.00 . A A . 1587 VAL HG11 1 1 
       15 30972 1 1  80 VAL HG12 H  -6.285  -5.014  -8.475 1.00 . A A . 1587 VAL HG12 1 1 
       15 30973 1 1  80 VAL HG13 H  -7.881  -4.708  -9.164 1.00 . A A . 1587 VAL HG13 1 1 
       15 30974 1 1  80 VAL HG21 H  -7.075  -2.232  -9.403 1.00 . A A . 1587 VAL HG21 1 1 
       15 30975 1 1  80 VAL HG22 H  -5.570  -2.717  -8.624 1.00 . A A . 1587 VAL HG22 1 1 
       15 30976 1 1  80 VAL HG23 H  -6.539  -1.420  -7.931 1.00 . A A . 1587 VAL HG23 1 1 
       15 30977 1 1  80 VAL N    N  -9.652  -2.673  -8.414 1.00 . A A . 1587 VAL N    1 1 
       15 30978 1 1  80 VAL O    O  -9.001  -0.549  -6.903 1.00 . A A . 1587 VAL O    1 1 
       15 30979 1 1  81 LEU C    C  -6.614  -0.208  -4.548 1.00 . A A . 1588 LEU C    1 1 
       15 30980 1 1  81 LEU CA   C  -8.044  -0.621  -4.362 1.00 . A A . 1588 LEU CA   1 1 
       15 30981 1 1  81 LEU CB   C  -8.316  -0.894  -2.883 1.00 . A A . 1588 LEU CB   1 1 
       15 30982 1 1  81 LEU CD1  C  -9.860  -1.338  -0.968 1.00 . A A . 1588 LEU CD1  1 1 
       15 30983 1 1  81 LEU CD2  C -10.684  -0.116  -2.963 1.00 . A A . 1588 LEU CD2  1 1 
       15 30984 1 1  81 LEU CG   C  -9.756  -1.200  -2.478 1.00 . A A . 1588 LEU CG   1 1 
       15 30985 1 1  81 LEU H    H  -8.093  -2.678  -4.842 1.00 . A A . 1588 LEU H    1 1 
       15 30986 1 1  81 LEU HA   H  -8.685   0.175  -4.714 1.00 . A A . 1588 LEU HA   1 1 
       15 30987 1 1  81 LEU HB2  H  -7.701  -1.729  -2.582 1.00 . A A . 1588 LEU HB2  1 1 
       15 30988 1 1  81 LEU HB3  H  -7.986  -0.022  -2.340 1.00 . A A . 1588 LEU HB3  1 1 
       15 30989 1 1  81 LEU HD11 H  -9.534  -0.418  -0.506 1.00 . A A . 1588 LEU HD11 1 1 
       15 30990 1 1  81 LEU HD12 H  -9.247  -2.157  -0.624 1.00 . A A . 1588 LEU HD12 1 1 
       15 30991 1 1  81 LEU HD13 H -10.891  -1.516  -0.699 1.00 . A A . 1588 LEU HD13 1 1 
       15 30992 1 1  81 LEU HD21 H -11.696  -0.346  -2.662 1.00 . A A . 1588 LEU HD21 1 1 
       15 30993 1 1  81 LEU HD22 H -10.634  -0.056  -4.040 1.00 . A A . 1588 LEU HD22 1 1 
       15 30994 1 1  81 LEU HD23 H -10.391   0.832  -2.537 1.00 . A A . 1588 LEU HD23 1 1 
       15 30995 1 1  81 LEU HG   H -10.058  -2.137  -2.920 1.00 . A A . 1588 LEU HG   1 1 
       15 30996 1 1  81 LEU N    N  -8.273  -1.776  -5.189 1.00 . A A . 1588 LEU N    1 1 
       15 30997 1 1  81 LEU O    O  -5.732  -1.063  -4.600 1.00 . A A . 1588 LEU O    1 1 
       15 30998 1 1  82 GLN C    C  -4.533   2.443  -3.870 1.00 . A A . 1589 GLN C    1 1 
       15 30999 1 1  82 GLN CA   C  -5.061   1.523  -4.962 1.00 . A A . 1589 GLN CA   1 1 
       15 31000 1 1  82 GLN CB   C  -5.068   2.281  -6.287 1.00 . A A . 1589 GLN CB   1 1 
       15 31001 1 1  82 GLN CD   C  -3.201   1.088  -7.438 1.00 . A A . 1589 GLN CD   1 1 
       15 31002 1 1  82 GLN CG   C  -3.697   2.416  -6.913 1.00 . A A . 1589 GLN CG   1 1 
       15 31003 1 1  82 GLN H    H  -7.110   1.700  -4.526 1.00 . A A . 1589 GLN H    1 1 
       15 31004 1 1  82 GLN HA   H  -4.408   0.671  -5.069 1.00 . A A . 1589 GLN HA   1 1 
       15 31005 1 1  82 GLN HB2  H  -5.707   1.757  -6.984 1.00 . A A . 1589 GLN HB2  1 1 
       15 31006 1 1  82 GLN HB3  H  -5.466   3.271  -6.121 1.00 . A A . 1589 GLN HB3  1 1 
       15 31007 1 1  82 GLN HE21 H  -3.942   1.490  -9.222 1.00 . A A . 1589 GLN HE21 1 1 
       15 31008 1 1  82 GLN HE22 H  -3.141  -0.023  -9.068 1.00 . A A . 1589 GLN HE22 1 1 
       15 31009 1 1  82 GLN HG2  H  -3.742   3.123  -7.728 1.00 . A A . 1589 GLN HG2  1 1 
       15 31010 1 1  82 GLN HG3  H  -3.003   2.770  -6.164 1.00 . A A . 1589 GLN HG3  1 1 
       15 31011 1 1  82 GLN N    N  -6.375   1.059  -4.661 1.00 . A A . 1589 GLN N    1 1 
       15 31012 1 1  82 GLN NE2  N  -3.453   0.827  -8.686 1.00 . A A . 1589 GLN NE2  1 1 
       15 31013 1 1  82 GLN O    O  -5.237   3.355  -3.413 1.00 . A A . 1589 GLN O    1 1 
       15 31014 1 1  82 GLN OE1  O  -2.579   0.312  -6.727 1.00 . A A . 1589 GLN OE1  1 1 
       15 31015 1 1  83 LEU C    C  -1.193   3.200  -3.104 1.00 . A A . 1590 LEU C    1 1 
       15 31016 1 1  83 LEU CA   C  -2.574   3.009  -2.547 1.00 . A A . 1590 LEU CA   1 1 
       15 31017 1 1  83 LEU CB   C  -2.488   2.438  -1.132 1.00 . A A . 1590 LEU CB   1 1 
       15 31018 1 1  83 LEU CD1  C  -3.422   2.122   1.144 1.00 . A A . 1590 LEU CD1  1 1 
       15 31019 1 1  83 LEU CD2  C  -3.644   4.311   0.005 1.00 . A A . 1590 LEU CD2  1 1 
       15 31020 1 1  83 LEU CG   C  -3.621   2.807  -0.190 1.00 . A A . 1590 LEU CG   1 1 
       15 31021 1 1  83 LEU H    H  -2.919   1.322  -3.740 1.00 . A A . 1590 LEU H    1 1 
       15 31022 1 1  83 LEU HA   H  -3.066   3.970  -2.516 1.00 . A A . 1590 LEU HA   1 1 
       15 31023 1 1  83 LEU HB2  H  -2.456   1.361  -1.211 1.00 . A A . 1590 LEU HB2  1 1 
       15 31024 1 1  83 LEU HB3  H  -1.561   2.773  -0.691 1.00 . A A . 1590 LEU HB3  1 1 
       15 31025 1 1  83 LEU HD11 H  -4.231   2.386   1.809 1.00 . A A . 1590 LEU HD11 1 1 
       15 31026 1 1  83 LEU HD12 H  -2.484   2.439   1.574 1.00 . A A . 1590 LEU HD12 1 1 
       15 31027 1 1  83 LEU HD13 H  -3.411   1.052   1.000 1.00 . A A . 1590 LEU HD13 1 1 
       15 31028 1 1  83 LEU HD21 H  -2.696   4.616   0.423 1.00 . A A . 1590 LEU HD21 1 1 
       15 31029 1 1  83 LEU HD22 H  -4.443   4.595   0.674 1.00 . A A . 1590 LEU HD22 1 1 
       15 31030 1 1  83 LEU HD23 H  -3.781   4.795  -0.950 1.00 . A A . 1590 LEU HD23 1 1 
       15 31031 1 1  83 LEU HG   H  -4.570   2.503  -0.607 1.00 . A A . 1590 LEU HG   1 1 
       15 31032 1 1  83 LEU N    N  -3.333   2.164  -3.444 1.00 . A A . 1590 LEU N    1 1 
       15 31033 1 1  83 LEU O    O  -0.536   2.238  -3.479 1.00 . A A . 1590 LEU O    1 1 
       15 31034 1 1  84 VAL C    C   1.346   5.566  -2.737 1.00 . A A . 1591 VAL C    1 1 
       15 31035 1 1  84 VAL CA   C   0.536   4.706  -3.718 1.00 . A A . 1591 VAL CA   1 1 
       15 31036 1 1  84 VAL CB   C   0.444   5.359  -5.140 1.00 . A A . 1591 VAL CB   1 1 
       15 31037 1 1  84 VAL CG1  C  -0.317   6.674  -5.124 1.00 . A A . 1591 VAL CG1  1 1 
       15 31038 1 1  84 VAL CG2  C   1.822   5.523  -5.764 1.00 . A A . 1591 VAL CG2  1 1 
       15 31039 1 1  84 VAL H    H  -1.317   5.160  -2.868 1.00 . A A . 1591 VAL H    1 1 
       15 31040 1 1  84 VAL HA   H   1.044   3.758  -3.814 1.00 . A A . 1591 VAL HA   1 1 
       15 31041 1 1  84 VAL HB   H  -0.129   4.687  -5.762 1.00 . A A . 1591 VAL HB   1 1 
       15 31042 1 1  84 VAL HG11 H  -0.349   7.085  -6.122 1.00 . A A . 1591 VAL HG11 1 1 
       15 31043 1 1  84 VAL HG12 H   0.181   7.362  -4.459 1.00 . A A . 1591 VAL HG12 1 1 
       15 31044 1 1  84 VAL HG13 H  -1.322   6.495  -4.771 1.00 . A A . 1591 VAL HG13 1 1 
       15 31045 1 1  84 VAL HG21 H   2.427   6.162  -5.137 1.00 . A A . 1591 VAL HG21 1 1 
       15 31046 1 1  84 VAL HG22 H   1.726   5.964  -6.745 1.00 . A A . 1591 VAL HG22 1 1 
       15 31047 1 1  84 VAL HG23 H   2.296   4.556  -5.851 1.00 . A A . 1591 VAL HG23 1 1 
       15 31048 1 1  84 VAL N    N  -0.759   4.419  -3.185 1.00 . A A . 1591 VAL N    1 1 
       15 31049 1 1  84 VAL O    O   0.944   6.674  -2.362 1.00 . A A . 1591 VAL O    1 1 
       15 31050 1 1  85 TYR C    C   4.529   6.222  -2.129 1.00 . A A . 1592 TYR C    1 1 
       15 31051 1 1  85 TYR CA   C   3.324   5.729  -1.374 1.00 . A A . 1592 TYR CA   1 1 
       15 31052 1 1  85 TYR CB   C   3.779   4.813  -0.223 1.00 . A A . 1592 TYR CB   1 1 
       15 31053 1 1  85 TYR CD1  C   1.533   5.072   0.932 1.00 . A A . 1592 TYR CD1  1 1 
       15 31054 1 1  85 TYR CD2  C   2.782   3.086   1.324 1.00 . A A . 1592 TYR CD2  1 1 
       15 31055 1 1  85 TYR CE1  C   0.539   4.621   1.771 1.00 . A A . 1592 TYR CE1  1 1 
       15 31056 1 1  85 TYR CE2  C   1.793   2.630   2.169 1.00 . A A . 1592 TYR CE2  1 1 
       15 31057 1 1  85 TYR CG   C   2.673   4.313   0.691 1.00 . A A . 1592 TYR CG   1 1 
       15 31058 1 1  85 TYR CZ   C   0.674   3.403   2.388 1.00 . A A . 1592 TYR CZ   1 1 
       15 31059 1 1  85 TYR H    H   2.703   4.141  -2.618 1.00 . A A . 1592 TYR H    1 1 
       15 31060 1 1  85 TYR HA   H   2.788   6.575  -0.967 1.00 . A A . 1592 TYR HA   1 1 
       15 31061 1 1  85 TYR HB2  H   4.263   3.945  -0.645 1.00 . A A . 1592 TYR HB2  1 1 
       15 31062 1 1  85 TYR HB3  H   4.495   5.350   0.382 1.00 . A A . 1592 TYR HB3  1 1 
       15 31063 1 1  85 TYR HD1  H   1.432   6.030   0.442 1.00 . A A . 1592 TYR HD1  1 1 
       15 31064 1 1  85 TYR HD2  H   3.661   2.482   1.150 1.00 . A A . 1592 TYR HD2  1 1 
       15 31065 1 1  85 TYR HE1  H  -0.338   5.227   1.941 1.00 . A A . 1592 TYR HE1  1 1 
       15 31066 1 1  85 TYR HE2  H   1.897   1.672   2.654 1.00 . A A . 1592 TYR HE2  1 1 
       15 31067 1 1  85 TYR HH   H   0.154   2.567   4.000 1.00 . A A . 1592 TYR HH   1 1 
       15 31068 1 1  85 TYR N    N   2.449   5.034  -2.290 1.00 . A A . 1592 TYR N    1 1 
       15 31069 1 1  85 TYR O    O   5.383   5.433  -2.500 1.00 . A A . 1592 TYR O    1 1 
       15 31070 1 1  85 TYR OH   O  -0.304   2.958   3.239 1.00 . A A . 1592 TYR OH   1 1 
       15 31071 1 1  86 LYS C    C   6.477   8.971  -2.200 1.00 . A A . 1593 LYS C    1 1 
       15 31072 1 1  86 LYS CA   C   5.679   8.099  -3.126 1.00 . A A . 1593 LYS CA   1 1 
       15 31073 1 1  86 LYS CB   C   5.198   8.976  -4.300 1.00 . A A . 1593 LYS CB   1 1 
       15 31074 1 1  86 LYS CD   C   2.693   8.794  -4.572 1.00 . A A . 1593 LYS CD   1 1 
       15 31075 1 1  86 LYS CE   C   2.463  10.300  -4.623 1.00 . A A . 1593 LYS CE   1 1 
       15 31076 1 1  86 LYS CG   C   4.061   8.407  -5.131 1.00 . A A . 1593 LYS CG   1 1 
       15 31077 1 1  86 LYS H    H   3.865   8.087  -2.056 1.00 . A A . 1593 LYS H    1 1 
       15 31078 1 1  86 LYS HA   H   6.314   7.313  -3.506 1.00 . A A . 1593 LYS HA   1 1 
       15 31079 1 1  86 LYS HB2  H   4.886   9.932  -3.907 1.00 . A A . 1593 LYS HB2  1 1 
       15 31080 1 1  86 LYS HB3  H   6.042   9.145  -4.955 1.00 . A A . 1593 LYS HB3  1 1 
       15 31081 1 1  86 LYS HD2  H   1.924   8.305  -5.153 1.00 . A A . 1593 LYS HD2  1 1 
       15 31082 1 1  86 LYS HD3  H   2.632   8.462  -3.547 1.00 . A A . 1593 LYS HD3  1 1 
       15 31083 1 1  86 LYS HE2  H   1.511  10.520  -4.162 1.00 . A A . 1593 LYS HE2  1 1 
       15 31084 1 1  86 LYS HE3  H   3.249  10.784  -4.061 1.00 . A A . 1593 LYS HE3  1 1 
       15 31085 1 1  86 LYS HG2  H   4.140   8.748  -6.154 1.00 . A A . 1593 LYS HG2  1 1 
       15 31086 1 1  86 LYS HG3  H   4.149   7.332  -5.088 1.00 . A A . 1593 LYS HG3  1 1 
       15 31087 1 1  86 LYS HZ1  H   2.300  11.855  -5.991 1.00 . A A . 1593 LYS HZ1  1 1 
       15 31088 1 1  86 LYS HZ2  H   1.694  10.385  -6.561 1.00 . A A . 1593 LYS HZ2  1 1 
       15 31089 1 1  86 LYS HZ3  H   3.365  10.641  -6.496 1.00 . A A . 1593 LYS HZ3  1 1 
       15 31090 1 1  86 LYS N    N   4.578   7.509  -2.388 1.00 . A A . 1593 LYS N    1 1 
       15 31091 1 1  86 LYS NZ   N   2.461  10.825  -6.006 1.00 . A A . 1593 LYS NZ   1 1 
       15 31092 1 1  86 LYS O    O   6.090   9.159  -1.039 1.00 . A A . 1593 LYS O    1 1 
       15 31093 1 1  87 ASP C    C   9.065   9.718  -0.815 1.00 . A A . 1594 ASP C    1 1 
       15 31094 1 1  87 ASP CA   C   8.461  10.423  -2.016 1.00 . A A . 1594 ASP CA   1 1 
       15 31095 1 1  87 ASP CB   C   7.769  11.740  -1.606 1.00 . A A . 1594 ASP CB   1 1 
       15 31096 1 1  87 ASP CG   C   8.732  12.795  -1.066 1.00 . A A . 1594 ASP CG   1 1 
       15 31097 1 1  87 ASP H    H   7.755   9.310  -3.671 1.00 . A A . 1594 ASP H    1 1 
       15 31098 1 1  87 ASP HA   H   9.267  10.649  -2.697 1.00 . A A . 1594 ASP HA   1 1 
       15 31099 1 1  87 ASP HB2  H   7.255  12.155  -2.460 1.00 . A A . 1594 ASP HB2  1 1 
       15 31100 1 1  87 ASP HB3  H   7.049  11.508  -0.838 1.00 . A A . 1594 ASP HB3  1 1 
       15 31101 1 1  87 ASP N    N   7.552   9.525  -2.732 1.00 . A A . 1594 ASP N    1 1 
       15 31102 1 1  87 ASP O    O   8.744  10.006   0.328 1.00 . A A . 1594 ASP O    1 1 
       15 31103 1 1  87 ASP OD1  O   9.248  13.610  -1.866 1.00 . A A . 1594 ASP OD1  1 1 
       15 31104 1 1  87 ASP OD2  O   8.960  12.867   0.157 1.00 . A A . 1594 ASP OD2  1 1 
       15 31105 1 1  88 GLY C    C  12.035   8.120  -0.204 1.00 . A A . 1595 GLY C    1 1 
       15 31106 1 1  88 GLY CA   C  10.551   8.054  -0.026 1.00 . A A . 1595 GLY CA   1 1 
       15 31107 1 1  88 GLY H    H   9.986   8.458  -2.019 1.00 . A A . 1595 GLY H    1 1 
       15 31108 1 1  88 GLY HA2  H  10.285   8.512   0.916 1.00 . A A . 1595 GLY HA2  1 1 
       15 31109 1 1  88 GLY HA3  H  10.244   7.019  -0.016 1.00 . A A . 1595 GLY HA3  1 1 
       15 31110 1 1  88 GLY N    N   9.870   8.733  -1.087 1.00 . A A . 1595 GLY N    1 1 
       15 31111 1 1  88 GLY O    O  12.734   8.819   0.542 1.00 . A A . 1595 GLY O    1 1 
       15 31112 1 1  89 SER C    C  14.113   7.980  -2.893 1.00 . A A . 1596 SER C    1 1 
       15 31113 1 1  89 SER CA   C  13.920   7.410  -1.485 1.00 . A A . 1596 SER CA   1 1 
       15 31114 1 1  89 SER CB   C  14.509   5.993  -1.369 1.00 . A A . 1596 SER CB   1 1 
       15 31115 1 1  89 SER H    H  11.934   6.779  -1.648 1.00 . A A . 1596 SER H    1 1 
       15 31116 1 1  89 SER HA   H  14.415   8.057  -0.775 1.00 . A A . 1596 SER HA   1 1 
       15 31117 1 1  89 SER HB2  H  14.299   5.596  -0.387 1.00 . A A . 1596 SER HB2  1 1 
       15 31118 1 1  89 SER HB3  H  14.057   5.358  -2.115 1.00 . A A . 1596 SER HB3  1 1 
       15 31119 1 1  89 SER HG   H  16.339   6.369  -0.772 1.00 . A A . 1596 SER HG   1 1 
       15 31120 1 1  89 SER N    N  12.526   7.391  -1.163 1.00 . A A . 1596 SER N    1 1 
       15 31121 1 1  89 SER O    O  13.369   7.623  -3.818 1.00 . A A . 1596 SER O    1 1 
       15 31122 1 1  89 SER OG   O  15.913   6.002  -1.564 1.00 . A A . 1596 SER OG   1 1 
       15 31123 1 1  90 PRO C    C  16.303   8.558  -5.252 1.00 . A A . 1597 PRO C    1 1 
       15 31124 1 1  90 PRO CA   C  15.435   9.484  -4.367 1.00 . A A . 1597 PRO CA   1 1 
       15 31125 1 1  90 PRO CB   C  16.197  10.732  -3.952 1.00 . A A . 1597 PRO CB   1 1 
       15 31126 1 1  90 PRO CD   C  16.009   9.347  -2.008 1.00 . A A . 1597 PRO CD   1 1 
       15 31127 1 1  90 PRO CG   C  16.898  10.340  -2.705 1.00 . A A . 1597 PRO CG   1 1 
       15 31128 1 1  90 PRO HA   H  14.538   9.752  -4.906 1.00 . A A . 1597 PRO HA   1 1 
       15 31129 1 1  90 PRO HB2  H  16.890  11.012  -4.732 1.00 . A A . 1597 PRO HB2  1 1 
       15 31130 1 1  90 PRO HB3  H  15.496  11.533  -3.773 1.00 . A A . 1597 PRO HB3  1 1 
       15 31131 1 1  90 PRO HD2  H  16.594   8.531  -1.611 1.00 . A A . 1597 PRO HD2  1 1 
       15 31132 1 1  90 PRO HD3  H  15.448   9.830  -1.221 1.00 . A A . 1597 PRO HD3  1 1 
       15 31133 1 1  90 PRO HG2  H  17.846   9.887  -2.953 1.00 . A A . 1597 PRO HG2  1 1 
       15 31134 1 1  90 PRO HG3  H  17.050  11.208  -2.082 1.00 . A A . 1597 PRO HG3  1 1 
       15 31135 1 1  90 PRO N    N  15.103   8.863  -3.075 1.00 . A A . 1597 PRO N    1 1 
       15 31136 1 1  90 PRO O    O  17.355   8.959  -5.757 1.00 . A A . 1597 PRO O    1 1 
       15 31137 1 1  91 CYS C    C  17.119   6.601  -7.426 1.00 . A A . 1598 CYS C    1 1 
       15 31138 1 1  91 CYS CA   C  16.468   6.201  -6.084 1.00 . A A . 1598 CYS CA   1 1 
       15 31139 1 1  91 CYS CB   C  15.368   5.200  -6.384 1.00 . A A . 1598 CYS CB   1 1 
       15 31140 1 1  91 CYS H    H  15.002   7.143  -4.891 1.00 . A A . 1598 CYS H    1 1 
       15 31141 1 1  91 CYS HA   H  17.187   5.709  -5.448 1.00 . A A . 1598 CYS HA   1 1 
       15 31142 1 1  91 CYS HB2  H  15.785   4.368  -6.933 1.00 . A A . 1598 CYS HB2  1 1 
       15 31143 1 1  91 CYS HB3  H  14.948   4.842  -5.455 1.00 . A A . 1598 CYS HB3  1 1 
       15 31144 1 1  91 CYS N    N  15.850   7.322  -5.350 1.00 . A A . 1598 CYS N    1 1 
       15 31145 1 1  91 CYS O    O  16.624   7.499  -8.144 1.00 . A A . 1598 CYS O    1 1 
       15 31146 1 1  91 CYS SG   S  14.006   5.905  -7.373 1.00 . A A . 1598 CYS SG   1 1 
       15 31147 1 1  92 PRO C    C  18.150   5.483 -10.195 1.00 . A A . 1599 PRO C    1 1 
       15 31148 1 1  92 PRO CA   C  18.897   6.172  -9.053 1.00 . A A . 1599 PRO CA   1 1 
       15 31149 1 1  92 PRO CB   C  20.295   5.546  -8.866 1.00 . A A . 1599 PRO CB   1 1 
       15 31150 1 1  92 PRO CD   C  18.929   4.918  -6.999 1.00 . A A . 1599 PRO CD   1 1 
       15 31151 1 1  92 PRO CG   C  20.348   5.067  -7.451 1.00 . A A . 1599 PRO CG   1 1 
       15 31152 1 1  92 PRO HA   H  18.986   7.228  -9.264 1.00 . A A . 1599 PRO HA   1 1 
       15 31153 1 1  92 PRO HB2  H  20.415   4.727  -9.560 1.00 . A A . 1599 PRO HB2  1 1 
       15 31154 1 1  92 PRO HB3  H  21.053   6.293  -9.058 1.00 . A A . 1599 PRO HB3  1 1 
       15 31155 1 1  92 PRO HD2  H  18.558   3.929  -7.227 1.00 . A A . 1599 PRO HD2  1 1 
       15 31156 1 1  92 PRO HD3  H  18.841   5.125  -5.942 1.00 . A A . 1599 PRO HD3  1 1 
       15 31157 1 1  92 PRO HG2  H  20.855   4.114  -7.406 1.00 . A A . 1599 PRO HG2  1 1 
       15 31158 1 1  92 PRO HG3  H  20.863   5.794  -6.840 1.00 . A A . 1599 PRO HG3  1 1 
       15 31159 1 1  92 PRO N    N  18.232   5.938  -7.791 1.00 . A A . 1599 PRO N    1 1 
       15 31160 1 1  92 PRO O    O  18.396   4.310 -10.514 1.00 . A A . 1599 PRO O    1 1 
       15 31161 1 1  93 SER C    C  16.587   6.619 -13.068 1.00 . A A . 1600 SER C    1 1 
       15 31162 1 1  93 SER CA   C  16.448   5.698 -11.861 1.00 . A A . 1600 SER CA   1 1 
       15 31163 1 1  93 SER CB   C  15.002   5.574 -11.395 1.00 . A A . 1600 SER CB   1 1 
       15 31164 1 1  93 SER H    H  17.076   7.110 -10.463 1.00 . A A . 1600 SER H    1 1 
       15 31165 1 1  93 SER HA   H  16.818   4.719 -12.122 1.00 . A A . 1600 SER HA   1 1 
       15 31166 1 1  93 SER HB2  H  14.367   5.380 -12.247 1.00 . A A . 1600 SER HB2  1 1 
       15 31167 1 1  93 SER HB3  H  14.922   4.757 -10.693 1.00 . A A . 1600 SER HB3  1 1 
       15 31168 1 1  93 SER HG   H  14.468   6.538  -9.825 1.00 . A A . 1600 SER HG   1 1 
       15 31169 1 1  93 SER N    N  17.238   6.196 -10.779 1.00 . A A . 1600 SER N    1 1 
       15 31170 1 1  93 SER O    O  17.520   7.447 -13.106 1.00 . A A . 1600 SER O    1 1 
       15 31171 1 1  93 SER OG   O  14.557   6.765 -10.760 1.00 . A A . 1600 SER OG   1 1 
       15 31172 1 1  94 LYS C    C  15.551   8.764 -14.927 1.00 . A A . 1601 LYS C    1 1 
       15 31173 1 1  94 LYS CA   C  15.750   7.286 -15.251 1.00 . A A . 1601 LYS CA   1 1 
       15 31174 1 1  94 LYS CB   C  14.665   6.815 -16.213 1.00 . A A . 1601 LYS CB   1 1 
       15 31175 1 1  94 LYS CD   C  13.438   7.093 -18.368 1.00 . A A . 1601 LYS CD   1 1 
       15 31176 1 1  94 LYS CE   C  12.143   7.577 -17.730 1.00 . A A . 1601 LYS CE   1 1 
       15 31177 1 1  94 LYS CG   C  14.647   7.516 -17.556 1.00 . A A . 1601 LYS CG   1 1 
       15 31178 1 1  94 LYS H    H  14.967   5.832 -13.945 1.00 . A A . 1601 LYS H    1 1 
       15 31179 1 1  94 LYS HA   H  16.713   7.143 -15.716 1.00 . A A . 1601 LYS HA   1 1 
       15 31180 1 1  94 LYS HB2  H  14.797   5.759 -16.395 1.00 . A A . 1601 LYS HB2  1 1 
       15 31181 1 1  94 LYS HB3  H  13.703   6.966 -15.744 1.00 . A A . 1601 LYS HB3  1 1 
       15 31182 1 1  94 LYS HD2  H  13.517   7.503 -19.365 1.00 . A A . 1601 LYS HD2  1 1 
       15 31183 1 1  94 LYS HD3  H  13.417   6.014 -18.418 1.00 . A A . 1601 LYS HD3  1 1 
       15 31184 1 1  94 LYS HE2  H  12.099   7.220 -16.712 1.00 . A A . 1601 LYS HE2  1 1 
       15 31185 1 1  94 LYS HE3  H  12.143   8.658 -17.727 1.00 . A A . 1601 LYS HE3  1 1 
       15 31186 1 1  94 LYS HG2  H  14.610   8.584 -17.396 1.00 . A A . 1601 LYS HG2  1 1 
       15 31187 1 1  94 LYS HG3  H  15.545   7.260 -18.099 1.00 . A A . 1601 LYS HG3  1 1 
       15 31188 1 1  94 LYS HZ1  H  10.082   7.566 -18.120 1.00 . A A . 1601 LYS HZ1  1 1 
       15 31189 1 1  94 LYS HZ2  H  10.814   6.080 -18.278 1.00 . A A . 1601 LYS HZ2  1 1 
       15 31190 1 1  94 LYS HZ3  H  11.042   7.254 -19.479 1.00 . A A . 1601 LYS HZ3  1 1 
       15 31191 1 1  94 LYS N    N  15.689   6.488 -14.040 1.00 . A A . 1601 LYS N    1 1 
       15 31192 1 1  94 LYS NZ   N  10.954   7.099 -18.455 1.00 . A A . 1601 LYS NZ   1 1 
       15 31193 1 1  94 LYS O    O  16.382   9.607 -15.271 1.00 . A A . 1601 LYS O    1 1 
       15 31194 1 1  95 SER C    C  14.589  10.706 -12.407 1.00 . A A . 1602 SER C    1 1 
       15 31195 1 1  95 SER CA   C  14.231  10.432 -13.865 1.00 . A A . 1602 SER CA   1 1 
       15 31196 1 1  95 SER CB   C  12.779  10.821 -14.193 1.00 . A A . 1602 SER CB   1 1 
       15 31197 1 1  95 SER H    H  13.843   8.365 -13.986 1.00 . A A . 1602 SER H    1 1 
       15 31198 1 1  95 SER HA   H  14.888  11.034 -14.476 1.00 . A A . 1602 SER HA   1 1 
       15 31199 1 1  95 SER HB2  H  12.594  10.642 -15.242 1.00 . A A . 1602 SER HB2  1 1 
       15 31200 1 1  95 SER HB3  H  12.108  10.210 -13.607 1.00 . A A . 1602 SER HB3  1 1 
       15 31201 1 1  95 SER HG   H  11.619  12.358 -14.277 1.00 . A A . 1602 SER HG   1 1 
       15 31202 1 1  95 SER N    N  14.490   9.072 -14.222 1.00 . A A . 1602 SER N    1 1 
       15 31203 1 1  95 SER O    O  14.930  11.833 -12.033 1.00 . A A . 1602 SER O    1 1 
       15 31204 1 1  95 SER OG   O  12.510  12.192 -13.921 1.00 . A A . 1602 SER OG   1 1 
       15 31205 1 1  96 GLY C    C  13.727  10.341  -9.425 1.00 . A A . 1603 GLY C    1 1 
       15 31206 1 1  96 GLY CA   C  14.885   9.785 -10.199 1.00 . A A . 1603 GLY CA   1 1 
       15 31207 1 1  96 GLY H    H  14.355   8.763 -11.950 1.00 . A A . 1603 GLY H    1 1 
       15 31208 1 1  96 GLY HA2  H  15.144   8.814  -9.804 1.00 . A A . 1603 GLY HA2  1 1 
       15 31209 1 1  96 GLY HA3  H  15.732  10.447 -10.088 1.00 . A A . 1603 GLY HA3  1 1 
       15 31210 1 1  96 GLY N    N  14.570   9.652 -11.599 1.00 . A A . 1603 GLY N    1 1 
       15 31211 1 1  96 GLY O    O  13.903  11.243  -8.611 1.00 . A A . 1603 GLY O    1 1 
       15 31212 1 1  97 LEU C    C  11.360   9.982  -7.546 1.00 . A A . 1604 LEU C    1 1 
       15 31213 1 1  97 LEU CA   C  11.314  10.263  -9.042 1.00 . A A . 1604 LEU CA   1 1 
       15 31214 1 1  97 LEU CB   C  10.040   9.593  -9.656 1.00 . A A . 1604 LEU CB   1 1 
       15 31215 1 1  97 LEU CD1  C   9.786  11.219 -11.587 1.00 . A A . 1604 LEU CD1  1 1 
       15 31216 1 1  97 LEU CD2  C  10.674   8.906 -12.018 1.00 . A A . 1604 LEU CD2  1 1 
       15 31217 1 1  97 LEU CG   C   9.754   9.764 -11.164 1.00 . A A . 1604 LEU CG   1 1 
       15 31218 1 1  97 LEU H    H  12.505   9.021 -10.279 1.00 . A A . 1604 LEU H    1 1 
       15 31219 1 1  97 LEU HA   H  11.260  11.330  -9.194 1.00 . A A . 1604 LEU HA   1 1 
       15 31220 1 1  97 LEU HB2  H  10.131   8.530  -9.478 1.00 . A A . 1604 LEU HB2  1 1 
       15 31221 1 1  97 LEU HB3  H   9.184   9.953  -9.103 1.00 . A A . 1604 LEU HB3  1 1 
       15 31222 1 1  97 LEU HD11 H   9.033  11.769 -11.042 1.00 . A A . 1604 LEU HD11 1 1 
       15 31223 1 1  97 LEU HD12 H   9.587  11.292 -12.646 1.00 . A A . 1604 LEU HD12 1 1 
       15 31224 1 1  97 LEU HD13 H  10.759  11.635 -11.375 1.00 . A A . 1604 LEU HD13 1 1 
       15 31225 1 1  97 LEU HD21 H  10.449   9.055 -13.064 1.00 . A A . 1604 LEU HD21 1 1 
       15 31226 1 1  97 LEU HD22 H  10.537   7.862 -11.773 1.00 . A A . 1604 LEU HD22 1 1 
       15 31227 1 1  97 LEU HD23 H  11.702   9.180 -11.834 1.00 . A A . 1604 LEU HD23 1 1 
       15 31228 1 1  97 LEU HG   H   8.740   9.431 -11.331 1.00 . A A . 1604 LEU HG   1 1 
       15 31229 1 1  97 LEU N    N  12.544   9.783  -9.668 1.00 . A A . 1604 LEU N    1 1 
       15 31230 1 1  97 LEU O    O  11.786  10.825  -6.750 1.00 . A A . 1604 LEU O    1 1 
       15 31231 1 1  98 SER C    C  10.795   6.831  -5.941 1.00 . A A . 1605 SER C    1 1 
       15 31232 1 1  98 SER CA   C  11.051   8.302  -5.858 1.00 . A A . 1605 SER CA   1 1 
       15 31233 1 1  98 SER CB   C  10.056   9.005  -4.908 1.00 . A A . 1605 SER CB   1 1 
       15 31234 1 1  98 SER H    H  10.582   8.173  -7.839 1.00 . A A . 1605 SER H    1 1 
       15 31235 1 1  98 SER HA   H  12.063   8.456  -5.514 1.00 . A A . 1605 SER HA   1 1 
       15 31236 1 1  98 SER HB2  H  10.179   8.605  -3.912 1.00 . A A . 1605 SER HB2  1 1 
       15 31237 1 1  98 SER HB3  H  10.287  10.060  -4.892 1.00 . A A . 1605 SER HB3  1 1 
       15 31238 1 1  98 SER HG   H   8.578   9.083  -6.217 1.00 . A A . 1605 SER HG   1 1 
       15 31239 1 1  98 SER N    N  10.966   8.797  -7.187 1.00 . A A . 1605 SER N    1 1 
       15 31240 1 1  98 SER O    O  10.137   6.382  -6.881 1.00 . A A . 1605 SER O    1 1 
       15 31241 1 1  98 SER OG   O   8.696   8.827  -5.288 1.00 . A A . 1605 SER OG   1 1 
       15 31242 1 1  99 TYR C    C   9.837   4.195  -4.461 1.00 . A A . 1606 TYR C    1 1 
       15 31243 1 1  99 TYR CA   C  11.236   4.630  -4.958 1.00 . A A . 1606 TYR CA   1 1 
       15 31244 1 1  99 TYR CB   C  12.361   4.082  -4.064 1.00 . A A . 1606 TYR CB   1 1 
       15 31245 1 1  99 TYR CD1  C  13.056   2.149  -5.524 1.00 . A A . 1606 TYR CD1  1 1 
       15 31246 1 1  99 TYR CD2  C  12.616   1.724  -3.226 1.00 . A A . 1606 TYR CD2  1 1 
       15 31247 1 1  99 TYR CE1  C  13.358   0.822  -5.725 1.00 . A A . 1606 TYR CE1  1 1 
       15 31248 1 1  99 TYR CE2  C  12.919   0.397  -3.420 1.00 . A A . 1606 TYR CE2  1 1 
       15 31249 1 1  99 TYR CG   C  12.676   2.622  -4.272 1.00 . A A . 1606 TYR CG   1 1 
       15 31250 1 1  99 TYR CZ   C  13.288  -0.051  -4.669 1.00 . A A . 1606 TYR CZ   1 1 
       15 31251 1 1  99 TYR H    H  11.889   6.541  -4.336 1.00 . A A . 1606 TYR H    1 1 
       15 31252 1 1  99 TYR HA   H  11.371   4.253  -5.960 1.00 . A A . 1606 TYR HA   1 1 
       15 31253 1 1  99 TYR HB2  H  13.265   4.642  -4.237 1.00 . A A . 1606 TYR HB2  1 1 
       15 31254 1 1  99 TYR HB3  H  12.068   4.214  -3.032 1.00 . A A . 1606 TYR HB3  1 1 
       15 31255 1 1  99 TYR HD1  H  13.108   2.842  -6.352 1.00 . A A . 1606 TYR HD1  1 1 
       15 31256 1 1  99 TYR HD2  H  12.326   2.075  -2.247 1.00 . A A . 1606 TYR HD2  1 1 
       15 31257 1 1  99 TYR HE1  H  13.651   0.475  -6.705 1.00 . A A . 1606 TYR HE1  1 1 
       15 31258 1 1  99 TYR HE2  H  12.864  -0.292  -2.589 1.00 . A A . 1606 TYR HE2  1 1 
       15 31259 1 1  99 TYR HH   H  12.867  -1.897  -4.454 1.00 . A A . 1606 TYR HH   1 1 
       15 31260 1 1  99 TYR N    N  11.344   6.089  -5.015 1.00 . A A . 1606 TYR N    1 1 
       15 31261 1 1  99 TYR O    O   9.714   3.371  -3.580 1.00 . A A . 1606 TYR O    1 1 
       15 31262 1 1  99 TYR OH   O  13.574  -1.387  -4.861 1.00 . A A . 1606 TYR OH   1 1 
       15 31263 1 1 100 LYS C    C   6.870   3.228  -4.750 1.00 . A A . 1607 LYS C    1 1 
       15 31264 1 1 100 LYS CA   C   7.427   4.659  -4.674 1.00 . A A . 1607 LYS CA   1 1 
       15 31265 1 1 100 LYS CB   C   6.565   5.630  -5.504 1.00 . A A . 1607 LYS CB   1 1 
       15 31266 1 1 100 LYS CD   C   5.874   6.490  -7.766 1.00 . A A . 1607 LYS CD   1 1 
       15 31267 1 1 100 LYS CE   C   6.095   6.364  -9.264 1.00 . A A . 1607 LYS CE   1 1 
       15 31268 1 1 100 LYS CG   C   6.733   5.497  -7.008 1.00 . A A . 1607 LYS CG   1 1 
       15 31269 1 1 100 LYS H    H   9.034   5.340  -5.842 1.00 . A A . 1607 LYS H    1 1 
       15 31270 1 1 100 LYS HA   H   7.357   4.979  -3.646 1.00 . A A . 1607 LYS HA   1 1 
       15 31271 1 1 100 LYS HB2  H   5.527   5.457  -5.267 1.00 . A A . 1607 LYS HB2  1 1 
       15 31272 1 1 100 LYS HB3  H   6.820   6.641  -5.221 1.00 . A A . 1607 LYS HB3  1 1 
       15 31273 1 1 100 LYS HD2  H   4.834   6.299  -7.545 1.00 . A A . 1607 LYS HD2  1 1 
       15 31274 1 1 100 LYS HD3  H   6.134   7.490  -7.453 1.00 . A A . 1607 LYS HD3  1 1 
       15 31275 1 1 100 LYS HE2  H   7.112   6.647  -9.491 1.00 . A A . 1607 LYS HE2  1 1 
       15 31276 1 1 100 LYS HE3  H   5.937   5.334  -9.551 1.00 . A A . 1607 LYS HE3  1 1 
       15 31277 1 1 100 LYS HG2  H   7.768   5.672  -7.260 1.00 . A A . 1607 LYS HG2  1 1 
       15 31278 1 1 100 LYS HG3  H   6.456   4.496  -7.301 1.00 . A A . 1607 LYS HG3  1 1 
       15 31279 1 1 100 LYS HZ1  H   5.345   8.246  -9.886 1.00 . A A . 1607 LYS HZ1  1 1 
       15 31280 1 1 100 LYS HZ2  H   4.194   6.999  -9.781 1.00 . A A . 1607 LYS HZ2  1 1 
       15 31281 1 1 100 LYS HZ3  H   5.263   7.018 -11.058 1.00 . A A . 1607 LYS HZ3  1 1 
       15 31282 1 1 100 LYS N    N   8.822   4.792  -5.055 1.00 . A A . 1607 LYS N    1 1 
       15 31283 1 1 100 LYS NZ   N   5.178   7.227 -10.038 1.00 . A A . 1607 LYS NZ   1 1 
       15 31284 1 1 100 LYS O    O   7.276   2.399  -5.578 1.00 . A A . 1607 LYS O    1 1 
       15 31285 1 1 101 SER C    C   3.820   1.850  -4.212 1.00 . A A . 1608 SER C    1 1 
       15 31286 1 1 101 SER CA   C   5.277   1.698  -3.807 1.00 . A A . 1608 SER CA   1 1 
       15 31287 1 1 101 SER CB   C   5.373   1.166  -2.370 1.00 . A A . 1608 SER CB   1 1 
       15 31288 1 1 101 SER H    H   5.643   3.693  -3.293 1.00 . A A . 1608 SER H    1 1 
       15 31289 1 1 101 SER HA   H   5.772   1.006  -4.472 1.00 . A A . 1608 SER HA   1 1 
       15 31290 1 1 101 SER HB2  H   6.412   1.094  -2.086 1.00 . A A . 1608 SER HB2  1 1 
       15 31291 1 1 101 SER HB3  H   4.869   1.851  -1.705 1.00 . A A . 1608 SER HB3  1 1 
       15 31292 1 1 101 SER HG   H   4.984  -0.638  -3.020 1.00 . A A . 1608 SER HG   1 1 
       15 31293 1 1 101 SER N    N   5.925   2.968  -3.894 1.00 . A A . 1608 SER N    1 1 
       15 31294 1 1 101 SER O    O   3.147   2.803  -3.795 1.00 . A A . 1608 SER O    1 1 
       15 31295 1 1 101 SER OG   O   4.783  -0.116  -2.239 1.00 . A A . 1608 SER OG   1 1 
       15 31296 1 1 102 VAL C    C   1.317  -0.357  -4.988 1.00 . A A . 1609 VAL C    1 1 
       15 31297 1 1 102 VAL CA   C   1.976   0.929  -5.470 1.00 . A A . 1609 VAL CA   1 1 
       15 31298 1 1 102 VAL CB   C   1.859   1.068  -7.016 1.00 . A A . 1609 VAL CB   1 1 
       15 31299 1 1 102 VAL CG1  C   0.420   0.954  -7.464 1.00 . A A . 1609 VAL CG1  1 1 
       15 31300 1 1 102 VAL CG2  C   2.424   2.402  -7.468 1.00 . A A . 1609 VAL CG2  1 1 
       15 31301 1 1 102 VAL H    H   3.939   0.209  -5.331 1.00 . A A . 1609 VAL H    1 1 
       15 31302 1 1 102 VAL HA   H   1.479   1.763  -4.995 1.00 . A A . 1609 VAL HA   1 1 
       15 31303 1 1 102 VAL HB   H   2.433   0.282  -7.484 1.00 . A A . 1609 VAL HB   1 1 
       15 31304 1 1 102 VAL HG11 H   0.352   1.067  -8.535 1.00 . A A . 1609 VAL HG11 1 1 
       15 31305 1 1 102 VAL HG12 H  -0.166   1.722  -6.980 1.00 . A A . 1609 VAL HG12 1 1 
       15 31306 1 1 102 VAL HG13 H   0.050  -0.019  -7.175 1.00 . A A . 1609 VAL HG13 1 1 
       15 31307 1 1 102 VAL HG21 H   2.311   2.502  -8.538 1.00 . A A . 1609 VAL HG21 1 1 
       15 31308 1 1 102 VAL HG22 H   3.471   2.452  -7.209 1.00 . A A . 1609 VAL HG22 1 1 
       15 31309 1 1 102 VAL HG23 H   1.892   3.199  -6.969 1.00 . A A . 1609 VAL HG23 1 1 
       15 31310 1 1 102 VAL N    N   3.349   0.938  -5.028 1.00 . A A . 1609 VAL N    1 1 
       15 31311 1 1 102 VAL O    O   1.664  -1.462  -5.437 1.00 . A A . 1609 VAL O    1 1 
       15 31312 1 1 103 ILE C    C  -1.627  -1.492  -4.053 1.00 . A A . 1610 ILE C    1 1 
       15 31313 1 1 103 ILE CA   C  -0.256  -1.326  -3.441 1.00 . A A . 1610 ILE CA   1 1 
       15 31314 1 1 103 ILE CB   C  -0.472  -1.064  -1.938 1.00 . A A . 1610 ILE CB   1 1 
       15 31315 1 1 103 ILE CD1  C   0.523   0.064   0.100 1.00 . A A . 1610 ILE CD1  1 1 
       15 31316 1 1 103 ILE CG1  C   0.768  -0.443  -1.302 1.00 . A A . 1610 ILE CG1  1 1 
       15 31317 1 1 103 ILE CG2  C  -0.812  -2.380  -1.239 1.00 . A A . 1610 ILE CG2  1 1 
       15 31318 1 1 103 ILE H    H   0.125   0.696  -3.818 1.00 . A A . 1610 ILE H    1 1 
       15 31319 1 1 103 ILE HA   H   0.333  -2.223  -3.561 1.00 . A A . 1610 ILE HA   1 1 
       15 31320 1 1 103 ILE HB   H  -1.310  -0.391  -1.826 1.00 . A A . 1610 ILE HB   1 1 
       15 31321 1 1 103 ILE HD11 H  -0.258   0.811   0.077 1.00 . A A . 1610 ILE HD11 1 1 
       15 31322 1 1 103 ILE HD12 H   1.426   0.512   0.486 1.00 . A A . 1610 ILE HD12 1 1 
       15 31323 1 1 103 ILE HD13 H   0.217  -0.753   0.735 1.00 . A A . 1610 ILE HD13 1 1 
       15 31324 1 1 103 ILE HG12 H   1.553  -1.183  -1.255 1.00 . A A . 1610 ILE HG12 1 1 
       15 31325 1 1 103 ILE HG13 H   1.099   0.389  -1.906 1.00 . A A . 1610 ILE HG13 1 1 
       15 31326 1 1 103 ILE HG21 H   0.002  -3.079  -1.373 1.00 . A A . 1610 ILE HG21 1 1 
       15 31327 1 1 103 ILE HG22 H  -1.712  -2.792  -1.672 1.00 . A A . 1610 ILE HG22 1 1 
       15 31328 1 1 103 ILE HG23 H  -0.967  -2.201  -0.184 1.00 . A A . 1610 ILE HG23 1 1 
       15 31329 1 1 103 ILE N    N   0.405  -0.213  -4.075 1.00 . A A . 1610 ILE N    1 1 
       15 31330 1 1 103 ILE O    O  -2.488  -0.618  -3.900 1.00 . A A . 1610 ILE O    1 1 
       15 31331 1 1 104 SER C    C  -3.788  -3.938  -4.503 1.00 . A A . 1611 SER C    1 1 
       15 31332 1 1 104 SER CA   C  -3.083  -2.854  -5.324 1.00 . A A . 1611 SER CA   1 1 
       15 31333 1 1 104 SER CB   C  -2.862  -3.278  -6.767 1.00 . A A . 1611 SER CB   1 1 
       15 31334 1 1 104 SER H    H  -1.100  -3.224  -4.846 1.00 . A A . 1611 SER H    1 1 
       15 31335 1 1 104 SER HA   H  -3.676  -1.952  -5.305 1.00 . A A . 1611 SER HA   1 1 
       15 31336 1 1 104 SER HB2  H  -2.321  -4.213  -6.792 1.00 . A A . 1611 SER HB2  1 1 
       15 31337 1 1 104 SER HB3  H  -3.813  -3.389  -7.266 1.00 . A A . 1611 SER HB3  1 1 
       15 31338 1 1 104 SER HG   H  -2.295  -1.424  -7.017 1.00 . A A . 1611 SER HG   1 1 
       15 31339 1 1 104 SER N    N  -1.825  -2.567  -4.733 1.00 . A A . 1611 SER N    1 1 
       15 31340 1 1 104 SER O    O  -3.293  -5.064  -4.361 1.00 . A A . 1611 SER O    1 1 
       15 31341 1 1 104 SER OG   O  -2.098  -2.273  -7.451 1.00 . A A . 1611 SER OG   1 1 
       15 31342 1 1 105 PHE C    C  -6.637  -5.218  -3.941 1.00 . A A . 1612 PHE C    1 1 
       15 31343 1 1 105 PHE CA   C  -5.656  -4.459  -3.087 1.00 . A A . 1612 PHE CA   1 1 
       15 31344 1 1 105 PHE CB   C  -6.387  -3.687  -1.988 1.00 . A A . 1612 PHE CB   1 1 
       15 31345 1 1 105 PHE CD1  C  -5.136  -1.590  -1.439 1.00 . A A . 1612 PHE CD1  1 1 
       15 31346 1 1 105 PHE CD2  C  -4.959  -3.433   0.050 1.00 . A A . 1612 PHE CD2  1 1 
       15 31347 1 1 105 PHE CE1  C  -4.300  -0.858  -0.647 1.00 . A A . 1612 PHE CE1  1 1 
       15 31348 1 1 105 PHE CE2  C  -4.115  -2.702   0.851 1.00 . A A . 1612 PHE CE2  1 1 
       15 31349 1 1 105 PHE CG   C  -5.478  -2.888  -1.104 1.00 . A A . 1612 PHE CG   1 1 
       15 31350 1 1 105 PHE CZ   C  -3.788  -1.411   0.499 1.00 . A A . 1612 PHE CZ   1 1 
       15 31351 1 1 105 PHE H    H  -5.204  -2.650  -4.062 1.00 . A A . 1612 PHE H    1 1 
       15 31352 1 1 105 PHE HA   H  -4.974  -5.161  -2.629 1.00 . A A . 1612 PHE HA   1 1 
       15 31353 1 1 105 PHE HB2  H  -7.090  -3.006  -2.441 1.00 . A A . 1612 PHE HB2  1 1 
       15 31354 1 1 105 PHE HB3  H  -6.925  -4.388  -1.367 1.00 . A A . 1612 PHE HB3  1 1 
       15 31355 1 1 105 PHE HD1  H  -5.540  -1.153  -2.340 1.00 . A A . 1612 PHE HD1  1 1 
       15 31356 1 1 105 PHE HD2  H  -5.218  -4.445   0.324 1.00 . A A . 1612 PHE HD2  1 1 
       15 31357 1 1 105 PHE HE1  H  -4.043   0.155  -0.921 1.00 . A A . 1612 PHE HE1  1 1 
       15 31358 1 1 105 PHE HE2  H  -3.712  -3.135   1.754 1.00 . A A . 1612 PHE HE2  1 1 
       15 31359 1 1 105 PHE HZ   H  -3.127  -0.827   1.123 1.00 . A A . 1612 PHE HZ   1 1 
       15 31360 1 1 105 PHE N    N  -4.888  -3.570  -3.917 1.00 . A A . 1612 PHE N    1 1 
       15 31361 1 1 105 PHE O    O  -7.534  -4.631  -4.559 1.00 . A A . 1612 PHE O    1 1 
       15 31362 1 1 106 VAL C    C  -8.237  -8.071  -3.848 1.00 . A A . 1613 VAL C    1 1 
       15 31363 1 1 106 VAL CA   C  -7.234  -7.389  -4.764 1.00 . A A . 1613 VAL CA   1 1 
       15 31364 1 1 106 VAL CB   C  -6.315  -8.460  -5.429 1.00 . A A . 1613 VAL CB   1 1 
       15 31365 1 1 106 VAL CG1  C  -7.118  -9.458  -6.245 1.00 . A A . 1613 VAL CG1  1 1 
       15 31366 1 1 106 VAL CG2  C  -5.260  -7.795  -6.305 1.00 . A A . 1613 VAL CG2  1 1 
       15 31367 1 1 106 VAL H    H  -5.738  -6.877  -3.420 1.00 . A A . 1613 VAL H    1 1 
       15 31368 1 1 106 VAL HA   H  -7.750  -6.838  -5.537 1.00 . A A . 1613 VAL HA   1 1 
       15 31369 1 1 106 VAL HB   H  -5.808  -9.000  -4.645 1.00 . A A . 1613 VAL HB   1 1 
       15 31370 1 1 106 VAL HG11 H  -7.827  -9.959  -5.603 1.00 . A A . 1613 VAL HG11 1 1 
       15 31371 1 1 106 VAL HG12 H  -6.450 -10.186  -6.681 1.00 . A A . 1613 VAL HG12 1 1 
       15 31372 1 1 106 VAL HG13 H  -7.648  -8.941  -7.031 1.00 . A A . 1613 VAL HG13 1 1 
       15 31373 1 1 106 VAL HG21 H  -5.745  -7.223  -7.081 1.00 . A A . 1613 VAL HG21 1 1 
       15 31374 1 1 106 VAL HG22 H  -4.633  -8.551  -6.754 1.00 . A A . 1613 VAL HG22 1 1 
       15 31375 1 1 106 VAL HG23 H  -4.654  -7.137  -5.699 1.00 . A A . 1613 VAL HG23 1 1 
       15 31376 1 1 106 VAL N    N  -6.447  -6.492  -3.984 1.00 . A A . 1613 VAL N    1 1 
       15 31377 1 1 106 VAL O    O  -7.887  -8.488  -2.723 1.00 . A A . 1613 VAL O    1 1 
       15 31378 1 1 107 CYS C    C -10.217 -10.273  -3.418 1.00 . A A . 1614 CYS C    1 1 
       15 31379 1 1 107 CYS CA   C -10.534  -8.806  -3.581 1.00 . A A . 1614 CYS CA   1 1 
       15 31380 1 1 107 CYS CB   C -11.874  -8.655  -4.312 1.00 . A A . 1614 CYS CB   1 1 
       15 31381 1 1 107 CYS H    H  -9.672  -7.718  -5.167 1.00 . A A . 1614 CYS H    1 1 
       15 31382 1 1 107 CYS HA   H -10.620  -8.352  -2.604 1.00 . A A . 1614 CYS HA   1 1 
       15 31383 1 1 107 CYS HB2  H -12.194  -7.625  -4.245 1.00 . A A . 1614 CYS HB2  1 1 
       15 31384 1 1 107 CYS HB3  H -11.738  -8.914  -5.351 1.00 . A A . 1614 CYS HB3  1 1 
       15 31385 1 1 107 CYS N    N  -9.471  -8.135  -4.302 1.00 . A A . 1614 CYS N    1 1 
       15 31386 1 1 107 CYS O    O  -9.818 -10.951  -4.380 1.00 . A A . 1614 CYS O    1 1 
       15 31387 1 1 107 CYS SG   S -13.233  -9.700  -3.647 1.00 . A A . 1614 CYS SG   1 1 
       15 31388 1 1 108 ARG C    C -10.939 -12.488  -0.676 1.00 . A A . 1615 ARG C    1 1 
       15 31389 1 1 108 ARG CA   C -10.156 -12.136  -1.931 1.00 . A A . 1615 ARG CA   1 1 
       15 31390 1 1 108 ARG CB   C  -8.665 -12.468  -1.746 1.00 . A A . 1615 ARG CB   1 1 
       15 31391 1 1 108 ARG CD   C  -8.784 -14.669  -2.908 1.00 . A A . 1615 ARG CD   1 1 
       15 31392 1 1 108 ARG CG   C  -8.381 -13.957  -1.636 1.00 . A A . 1615 ARG CG   1 1 
       15 31393 1 1 108 ARG CZ   C  -9.129 -16.999  -3.652 1.00 . A A . 1615 ARG CZ   1 1 
       15 31394 1 1 108 ARG H    H -10.571 -10.140  -1.476 1.00 . A A . 1615 ARG H    1 1 
       15 31395 1 1 108 ARG HA   H -10.546 -12.702  -2.762 1.00 . A A . 1615 ARG HA   1 1 
       15 31396 1 1 108 ARG HB2  H  -8.113 -12.081  -2.590 1.00 . A A . 1615 ARG HB2  1 1 
       15 31397 1 1 108 ARG HB3  H  -8.311 -11.989  -0.845 1.00 . A A . 1615 ARG HB3  1 1 
       15 31398 1 1 108 ARG HD2  H  -9.833 -14.488  -3.088 1.00 . A A . 1615 ARG HD2  1 1 
       15 31399 1 1 108 ARG HD3  H  -8.209 -14.263  -3.728 1.00 . A A . 1615 ARG HD3  1 1 
       15 31400 1 1 108 ARG HE   H  -7.942 -16.430  -2.142 1.00 . A A . 1615 ARG HE   1 1 
       15 31401 1 1 108 ARG HG2  H  -7.331 -14.116  -1.451 1.00 . A A . 1615 ARG HG2  1 1 
       15 31402 1 1 108 ARG HG3  H  -8.955 -14.359  -0.815 1.00 . A A . 1615 ARG HG3  1 1 
       15 31403 1 1 108 ARG HH11 H -10.234 -15.651  -4.775 1.00 . A A . 1615 ARG HH11 1 1 
       15 31404 1 1 108 ARG HH12 H -10.415 -17.281  -5.237 1.00 . A A . 1615 ARG HH12 1 1 
       15 31405 1 1 108 ARG HH21 H  -8.191 -18.551  -2.774 1.00 . A A . 1615 ARG HH21 1 1 
       15 31406 1 1 108 ARG HH22 H  -9.257 -19.014  -4.029 1.00 . A A . 1615 ARG HH22 1 1 
       15 31407 1 1 108 ARG N    N -10.341 -10.751  -2.210 1.00 . A A . 1615 ARG N    1 1 
       15 31408 1 1 108 ARG NE   N  -8.564 -16.102  -2.839 1.00 . A A . 1615 ARG NE   1 1 
       15 31409 1 1 108 ARG NH1  N  -9.980 -16.616  -4.615 1.00 . A A . 1615 ARG NH1  1 1 
       15 31410 1 1 108 ARG NH2  N  -8.837 -18.274  -3.492 1.00 . A A . 1615 ARG NH2  1 1 
       15 31411 1 1 108 ARG O    O -10.549 -12.121   0.414 1.00 . A A . 1615 ARG O    1 1 
       15 31412 1 1 109 PRO C    C -12.198 -14.652   1.206 1.00 . A A . 1616 PRO C    1 1 
       15 31413 1 1 109 PRO CA   C -12.900 -13.585   0.343 1.00 . A A . 1616 PRO CA   1 1 
       15 31414 1 1 109 PRO CB   C -14.166 -14.161  -0.307 1.00 . A A . 1616 PRO CB   1 1 
       15 31415 1 1 109 PRO CD   C -12.680 -13.599  -2.098 1.00 . A A . 1616 PRO CD   1 1 
       15 31416 1 1 109 PRO CG   C -13.743 -14.573  -1.678 1.00 . A A . 1616 PRO CG   1 1 
       15 31417 1 1 109 PRO HA   H -13.151 -12.735   0.960 1.00 . A A . 1616 PRO HA   1 1 
       15 31418 1 1 109 PRO HB2  H -14.514 -15.006   0.268 1.00 . A A . 1616 PRO HB2  1 1 
       15 31419 1 1 109 PRO HB3  H -14.933 -13.402  -0.345 1.00 . A A . 1616 PRO HB3  1 1 
       15 31420 1 1 109 PRO HD2  H -11.952 -14.085  -2.731 1.00 . A A . 1616 PRO HD2  1 1 
       15 31421 1 1 109 PRO HD3  H -13.120 -12.754  -2.605 1.00 . A A . 1616 PRO HD3  1 1 
       15 31422 1 1 109 PRO HG2  H -13.343 -15.576  -1.651 1.00 . A A . 1616 PRO HG2  1 1 
       15 31423 1 1 109 PRO HG3  H -14.585 -14.521  -2.353 1.00 . A A . 1616 PRO HG3  1 1 
       15 31424 1 1 109 PRO N    N -12.074 -13.182  -0.813 1.00 . A A . 1616 PRO N    1 1 
       15 31425 1 1 109 PRO O    O -12.548 -14.878   2.368 1.00 . A A . 1616 PRO O    1 1 
       15 31426 1 1 110 GLU C    C  -9.047 -15.732   1.696 1.00 . A A . 1617 GLU C    1 1 
       15 31427 1 1 110 GLU CA   C -10.411 -16.301   1.284 1.00 . A A . 1617 GLU CA   1 1 
       15 31428 1 1 110 GLU CB   C -10.220 -17.470   0.319 1.00 . A A . 1617 GLU CB   1 1 
       15 31429 1 1 110 GLU CD   C -11.304 -19.261  -1.077 1.00 . A A . 1617 GLU CD   1 1 
       15 31430 1 1 110 GLU CG   C -11.520 -18.102  -0.147 1.00 . A A . 1617 GLU CG   1 1 
       15 31431 1 1 110 GLU H    H -10.956 -15.001  -0.283 1.00 . A A . 1617 GLU H    1 1 
       15 31432 1 1 110 GLU HA   H -10.951 -16.651   2.152 1.00 . A A . 1617 GLU HA   1 1 
       15 31433 1 1 110 GLU HB2  H  -9.684 -17.114  -0.546 1.00 . A A . 1617 GLU HB2  1 1 
       15 31434 1 1 110 GLU HB3  H  -9.625 -18.231   0.801 1.00 . A A . 1617 GLU HB3  1 1 
       15 31435 1 1 110 GLU HG2  H -12.066 -18.452   0.716 1.00 . A A . 1617 GLU HG2  1 1 
       15 31436 1 1 110 GLU HG3  H -12.104 -17.350  -0.657 1.00 . A A . 1617 GLU HG3  1 1 
       15 31437 1 1 110 GLU N    N -11.188 -15.268   0.630 1.00 . A A . 1617 GLU N    1 1 
       15 31438 1 1 110 GLU O    O  -8.046 -16.436   1.746 1.00 . A A . 1617 GLU O    1 1 
       15 31439 1 1 110 GLU OE1  O -10.882 -20.340  -0.622 1.00 . A A . 1617 GLU OE1  1 1 
       15 31440 1 1 110 GLU OE2  O -11.545 -19.125  -2.290 1.00 . A A . 1617 GLU OE2  1 1 
       15 31441 1 1 111 ALA C    C  -7.553 -13.689   3.824 1.00 . A A . 1618 ALA C    1 1 
       15 31442 1 1 111 ALA CA   C  -7.792 -13.763   2.327 1.00 . A A . 1618 ALA CA   1 1 
       15 31443 1 1 111 ALA CB   C  -7.768 -12.392   1.726 1.00 . A A . 1618 ALA CB   1 1 
       15 31444 1 1 111 ALA H    H  -9.846 -13.924   1.993 1.00 . A A . 1618 ALA H    1 1 
       15 31445 1 1 111 ALA HA   H  -6.982 -14.327   1.886 1.00 . A A . 1618 ALA HA   1 1 
       15 31446 1 1 111 ALA HB1  H  -8.544 -11.791   2.176 1.00 . A A . 1618 ALA HB1  1 1 
       15 31447 1 1 111 ALA HB2  H  -7.941 -12.465   0.662 1.00 . A A . 1618 ALA HB2  1 1 
       15 31448 1 1 111 ALA HB3  H  -6.808 -11.933   1.906 1.00 . A A . 1618 ALA HB3  1 1 
       15 31449 1 1 111 ALA N    N  -9.017 -14.449   1.989 1.00 . A A . 1618 ALA N    1 1 
       15 31450 1 1 111 ALA O    O  -7.205 -12.638   4.343 1.00 . A A . 1618 ALA O    1 1 
       15 31451 1 1 112 GLY C    C  -6.034 -15.015   6.153 1.00 . A A . 1619 GLY C    1 1 
       15 31452 1 1 112 GLY CA   C  -7.523 -14.817   5.922 1.00 . A A . 1619 GLY CA   1 1 
       15 31453 1 1 112 GLY H    H  -8.242 -15.535   4.083 1.00 . A A . 1619 GLY H    1 1 
       15 31454 1 1 112 GLY HA2  H  -7.840 -13.893   6.385 1.00 . A A . 1619 GLY HA2  1 1 
       15 31455 1 1 112 GLY HA3  H  -8.057 -15.644   6.366 1.00 . A A . 1619 GLY HA3  1 1 
       15 31456 1 1 112 GLY N    N  -7.818 -14.760   4.513 1.00 . A A . 1619 GLY N    1 1 
       15 31457 1 1 112 GLY O    O  -5.330 -14.071   6.507 1.00 . A A . 1619 GLY O    1 1 
       15 31458 1 1 113 PRO C    C  -3.191 -15.902   5.008 1.00 . A A . 1620 PRO C    1 1 
       15 31459 1 1 113 PRO CA   C  -4.080 -16.509   6.105 1.00 . A A . 1620 PRO CA   1 1 
       15 31460 1 1 113 PRO CB   C  -3.992 -18.038   6.105 1.00 . A A . 1620 PRO CB   1 1 
       15 31461 1 1 113 PRO CD   C  -6.246 -17.424   5.448 1.00 . A A . 1620 PRO CD   1 1 
       15 31462 1 1 113 PRO CG   C  -5.214 -18.521   5.393 1.00 . A A . 1620 PRO CG   1 1 
       15 31463 1 1 113 PRO HA   H  -3.753 -16.125   7.060 1.00 . A A . 1620 PRO HA   1 1 
       15 31464 1 1 113 PRO HB2  H  -3.094 -18.344   5.591 1.00 . A A . 1620 PRO HB2  1 1 
       15 31465 1 1 113 PRO HB3  H  -3.966 -18.397   7.123 1.00 . A A . 1620 PRO HB3  1 1 
       15 31466 1 1 113 PRO HD2  H  -6.664 -17.259   4.466 1.00 . A A . 1620 PRO HD2  1 1 
       15 31467 1 1 113 PRO HD3  H  -7.032 -17.675   6.147 1.00 . A A . 1620 PRO HD3  1 1 
       15 31468 1 1 113 PRO HG2  H  -4.972 -18.745   4.365 1.00 . A A . 1620 PRO HG2  1 1 
       15 31469 1 1 113 PRO HG3  H  -5.587 -19.408   5.883 1.00 . A A . 1620 PRO HG3  1 1 
       15 31470 1 1 113 PRO N    N  -5.499 -16.229   5.902 1.00 . A A . 1620 PRO N    1 1 
       15 31471 1 1 113 PRO O    O  -1.973 -15.828   5.147 1.00 . A A . 1620 PRO O    1 1 
       15 31472 1 1 114 THR C    C  -3.364 -13.339   2.792 1.00 . A A . 1621 THR C    1 1 
       15 31473 1 1 114 THR CA   C  -3.066 -14.851   2.855 1.00 . A A . 1621 THR CA   1 1 
       15 31474 1 1 114 THR CB   C  -3.341 -15.562   1.487 1.00 . A A . 1621 THR CB   1 1 
       15 31475 1 1 114 THR CG2  C  -4.815 -15.482   1.105 1.00 . A A . 1621 THR CG2  1 1 
       15 31476 1 1 114 THR H    H  -4.773 -15.553   3.883 1.00 . A A . 1621 THR H    1 1 
       15 31477 1 1 114 THR HA   H  -2.020 -14.962   3.101 1.00 . A A . 1621 THR HA   1 1 
       15 31478 1 1 114 THR HB   H  -3.062 -16.601   1.594 1.00 . A A . 1621 THR HB   1 1 
       15 31479 1 1 114 THR HG1  H  -2.671 -14.029   0.477 1.00 . A A . 1621 THR HG1  1 1 
       15 31480 1 1 114 THR HG21 H  -4.974 -15.982   0.162 1.00 . A A . 1621 THR HG21 1 1 
       15 31481 1 1 114 THR HG22 H  -5.101 -14.444   1.021 1.00 . A A . 1621 THR HG22 1 1 
       15 31482 1 1 114 THR HG23 H  -5.405 -15.956   1.875 1.00 . A A . 1621 THR HG23 1 1 
       15 31483 1 1 114 THR N    N  -3.801 -15.458   3.936 1.00 . A A . 1621 THR N    1 1 
       15 31484 1 1 114 THR O    O  -3.271 -12.695   1.736 1.00 . A A . 1621 THR O    1 1 
       15 31485 1 1 114 THR OG1  O  -2.536 -14.986   0.443 1.00 . A A . 1621 THR OG1  1 1 
       15 31486 1 1 115 ASN C    C  -2.659 -10.636   4.216 1.00 . A A . 1622 ASN C    1 1 
       15 31487 1 1 115 ASN CA   C  -3.984 -11.362   4.064 1.00 . A A . 1622 ASN CA   1 1 
       15 31488 1 1 115 ASN CB   C  -4.825 -11.104   5.297 1.00 . A A . 1622 ASN CB   1 1 
       15 31489 1 1 115 ASN CG   C  -5.540  -9.786   5.236 1.00 . A A . 1622 ASN CG   1 1 
       15 31490 1 1 115 ASN H    H  -3.786 -13.333   4.739 1.00 . A A . 1622 ASN H    1 1 
       15 31491 1 1 115 ASN HA   H  -4.513 -11.047   3.180 1.00 . A A . 1622 ASN HA   1 1 
       15 31492 1 1 115 ASN HB2  H  -5.562 -11.887   5.395 1.00 . A A . 1622 ASN HB2  1 1 
       15 31493 1 1 115 ASN HB3  H  -4.183 -11.109   6.165 1.00 . A A . 1622 ASN HB3  1 1 
       15 31494 1 1 115 ASN HD21 H  -7.118 -10.701   4.542 1.00 . A A . 1622 ASN HD21 1 1 
       15 31495 1 1 115 ASN HD22 H  -7.284  -8.985   4.798 1.00 . A A . 1622 ASN HD22 1 1 
       15 31496 1 1 115 ASN N    N  -3.707 -12.781   3.937 1.00 . A A . 1622 ASN N    1 1 
       15 31497 1 1 115 ASN ND2  N  -6.764  -9.820   4.805 1.00 . A A . 1622 ASN ND2  1 1 
       15 31498 1 1 115 ASN O    O  -2.265 -10.243   5.320 1.00 . A A . 1622 ASN O    1 1 
       15 31499 1 1 115 ASN OD1  O  -4.999  -8.752   5.595 1.00 . A A . 1622 ASN OD1  1 1 
       15 31500 1 1 116 ARG C    C  -0.257  -9.378   1.846 1.00 . A A . 1623 ARG C    1 1 
       15 31501 1 1 116 ARG CA   C  -0.607 -10.004   3.178 1.00 . A A . 1623 ARG CA   1 1 
       15 31502 1 1 116 ARG CB   C   0.360 -11.165   3.485 1.00 . A A . 1623 ARG CB   1 1 
       15 31503 1 1 116 ARG CD   C   1.154 -13.480   2.912 1.00 . A A . 1623 ARG CD   1 1 
       15 31504 1 1 116 ARG CG   C   0.244 -12.338   2.522 1.00 . A A . 1623 ARG CG   1 1 
       15 31505 1 1 116 ARG CZ   C   1.453 -15.129   4.753 1.00 . A A . 1623 ARG CZ   1 1 
       15 31506 1 1 116 ARG H    H  -2.345 -10.780   2.287 1.00 . A A . 1623 ARG H    1 1 
       15 31507 1 1 116 ARG HA   H  -0.524  -9.273   3.968 1.00 . A A . 1623 ARG HA   1 1 
       15 31508 1 1 116 ARG HB2  H   1.374 -10.794   3.442 1.00 . A A . 1623 ARG HB2  1 1 
       15 31509 1 1 116 ARG HB3  H   0.163 -11.526   4.484 1.00 . A A . 1623 ARG HB3  1 1 
       15 31510 1 1 116 ARG HD2  H   1.070 -14.256   2.166 1.00 . A A . 1623 ARG HD2  1 1 
       15 31511 1 1 116 ARG HD3  H   2.171 -13.117   2.934 1.00 . A A . 1623 ARG HD3  1 1 
       15 31512 1 1 116 ARG HE   H   0.121 -13.601   4.748 1.00 . A A . 1623 ARG HE   1 1 
       15 31513 1 1 116 ARG HG2  H  -0.776 -12.693   2.525 1.00 . A A . 1623 ARG HG2  1 1 
       15 31514 1 1 116 ARG HG3  H   0.505 -12.002   1.530 1.00 . A A . 1623 ARG HG3  1 1 
       15 31515 1 1 116 ARG HH11 H   2.591 -15.552   3.083 1.00 . A A . 1623 ARG HH11 1 1 
       15 31516 1 1 116 ARG HH12 H   2.810 -16.604   4.419 1.00 . A A . 1623 ARG HH12 1 1 
       15 31517 1 1 116 ARG HH21 H   0.452 -15.147   6.569 1.00 . A A . 1623 ARG HH21 1 1 
       15 31518 1 1 116 ARG HH22 H   1.628 -16.343   6.388 1.00 . A A . 1623 ARG HH22 1 1 
       15 31519 1 1 116 ARG N    N  -1.950 -10.521   3.147 1.00 . A A . 1623 ARG N    1 1 
       15 31520 1 1 116 ARG NE   N   0.829 -14.058   4.231 1.00 . A A . 1623 ARG NE   1 1 
       15 31521 1 1 116 ARG NH1  N   2.344 -15.796   4.029 1.00 . A A . 1623 ARG NH1  1 1 
       15 31522 1 1 116 ARG NH2  N   1.150 -15.561   5.971 1.00 . A A . 1623 ARG NH2  1 1 
       15 31523 1 1 116 ARG O    O  -0.869  -9.716   0.814 1.00 . A A . 1623 ARG O    1 1 
       15 31524 1 1 117 PRO C    C   2.263  -8.679  -0.007 1.00 . A A . 1624 PRO C    1 1 
       15 31525 1 1 117 PRO CA   C   1.183  -7.820   0.635 1.00 . A A . 1624 PRO CA   1 1 
       15 31526 1 1 117 PRO CB   C   1.778  -6.498   1.112 1.00 . A A . 1624 PRO CB   1 1 
       15 31527 1 1 117 PRO CD   C   1.350  -7.866   3.055 1.00 . A A . 1624 PRO CD   1 1 
       15 31528 1 1 117 PRO CG   C   2.209  -6.747   2.524 1.00 . A A . 1624 PRO CG   1 1 
       15 31529 1 1 117 PRO HA   H   0.388  -7.636  -0.073 1.00 . A A . 1624 PRO HA   1 1 
       15 31530 1 1 117 PRO HB2  H   2.614  -6.242   0.479 1.00 . A A . 1624 PRO HB2  1 1 
       15 31531 1 1 117 PRO HB3  H   1.029  -5.722   1.062 1.00 . A A . 1624 PRO HB3  1 1 
       15 31532 1 1 117 PRO HD2  H   1.961  -8.611   3.542 1.00 . A A . 1624 PRO HD2  1 1 
       15 31533 1 1 117 PRO HD3  H   0.615  -7.477   3.744 1.00 . A A . 1624 PRO HD3  1 1 
       15 31534 1 1 117 PRO HG2  H   3.248  -7.040   2.541 1.00 . A A . 1624 PRO HG2  1 1 
       15 31535 1 1 117 PRO HG3  H   2.064  -5.854   3.112 1.00 . A A . 1624 PRO HG3  1 1 
       15 31536 1 1 117 PRO N    N   0.694  -8.431   1.848 1.00 . A A . 1624 PRO N    1 1 
       15 31537 1 1 117 PRO O    O   3.176  -9.175   0.670 1.00 . A A . 1624 PRO O    1 1 
       15 31538 1 1 118 MET C    C   3.707  -8.782  -3.099 1.00 . A A . 1625 MET C    1 1 
       15 31539 1 1 118 MET CA   C   3.096  -9.654  -2.019 1.00 . A A . 1625 MET CA   1 1 
       15 31540 1 1 118 MET CB   C   2.395 -10.881  -2.610 1.00 . A A . 1625 MET CB   1 1 
       15 31541 1 1 118 MET CE   C   0.904 -12.584  -4.741 1.00 . A A . 1625 MET CE   1 1 
       15 31542 1 1 118 MET CG   C   3.257 -11.768  -3.494 1.00 . A A . 1625 MET CG   1 1 
       15 31543 1 1 118 MET H    H   1.366  -8.501  -1.739 1.00 . A A . 1625 MET H    1 1 
       15 31544 1 1 118 MET HA   H   3.872  -9.980  -1.343 1.00 . A A . 1625 MET HA   1 1 
       15 31545 1 1 118 MET HB2  H   2.021 -11.489  -1.800 1.00 . A A . 1625 MET HB2  1 1 
       15 31546 1 1 118 MET HB3  H   1.557 -10.535  -3.196 1.00 . A A . 1625 MET HB3  1 1 
       15 31547 1 1 118 MET HE1  H   0.274 -13.383  -5.101 1.00 . A A . 1625 MET HE1  1 1 
       15 31548 1 1 118 MET HE2  H   1.179 -11.942  -5.565 1.00 . A A . 1625 MET HE2  1 1 
       15 31549 1 1 118 MET HE3  H   0.370 -12.010  -4.000 1.00 . A A . 1625 MET HE3  1 1 
       15 31550 1 1 118 MET HG2  H   3.534 -11.212  -4.378 1.00 . A A . 1625 MET HG2  1 1 
       15 31551 1 1 118 MET HG3  H   4.145 -12.047  -2.948 1.00 . A A . 1625 MET HG3  1 1 
       15 31552 1 1 118 MET N    N   2.144  -8.879  -1.272 1.00 . A A . 1625 MET N    1 1 
       15 31553 1 1 118 MET O    O   2.977  -8.117  -3.850 1.00 . A A . 1625 MET O    1 1 
       15 31554 1 1 118 MET SD   S   2.386 -13.276  -4.001 1.00 . A A . 1625 MET SD   1 1 
       15 31555 1 1 119 LEU C    C   5.782  -8.706  -5.438 1.00 . A A . 1626 LEU C    1 1 
       15 31556 1 1 119 LEU CA   C   5.730  -7.948  -4.129 1.00 . A A . 1626 LEU CA   1 1 
       15 31557 1 1 119 LEU CB   C   7.137  -7.567  -3.646 1.00 . A A . 1626 LEU CB   1 1 
       15 31558 1 1 119 LEU CD1  C   7.241  -5.353  -4.853 1.00 . A A . 1626 LEU CD1  1 1 
       15 31559 1 1 119 LEU CD2  C   9.327  -6.396  -4.013 1.00 . A A . 1626 LEU CD2  1 1 
       15 31560 1 1 119 LEU CG   C   7.956  -6.665  -4.591 1.00 . A A . 1626 LEU CG   1 1 
       15 31561 1 1 119 LEU H    H   5.530  -9.294  -2.501 1.00 . A A . 1626 LEU H    1 1 
       15 31562 1 1 119 LEU HA   H   5.149  -7.051  -4.286 1.00 . A A . 1626 LEU HA   1 1 
       15 31563 1 1 119 LEU HB2  H   7.039  -7.057  -2.698 1.00 . A A . 1626 LEU HB2  1 1 
       15 31564 1 1 119 LEU HB3  H   7.696  -8.476  -3.485 1.00 . A A . 1626 LEU HB3  1 1 
       15 31565 1 1 119 LEU HD11 H   6.281  -5.547  -5.309 1.00 . A A . 1626 LEU HD11 1 1 
       15 31566 1 1 119 LEU HD12 H   7.837  -4.741  -5.514 1.00 . A A . 1626 LEU HD12 1 1 
       15 31567 1 1 119 LEU HD13 H   7.096  -4.827  -3.921 1.00 . A A . 1626 LEU HD13 1 1 
       15 31568 1 1 119 LEU HD21 H   9.888  -5.767  -4.689 1.00 . A A . 1626 LEU HD21 1 1 
       15 31569 1 1 119 LEU HD22 H   9.850  -7.330  -3.869 1.00 . A A . 1626 LEU HD22 1 1 
       15 31570 1 1 119 LEU HD23 H   9.223  -5.893  -3.061 1.00 . A A . 1626 LEU HD23 1 1 
       15 31571 1 1 119 LEU HG   H   8.078  -7.172  -5.537 1.00 . A A . 1626 LEU HG   1 1 
       15 31572 1 1 119 LEU N    N   5.024  -8.742  -3.145 1.00 . A A . 1626 LEU N    1 1 
       15 31573 1 1 119 LEU O    O   6.463  -9.740  -5.565 1.00 . A A . 1626 LEU O    1 1 
       15 31574 1 1 120 ILE C    C   6.010  -8.520  -8.617 1.00 . A A . 1627 ILE C    1 1 
       15 31575 1 1 120 ILE CA   C   4.866  -8.828  -7.673 1.00 . A A . 1627 ILE CA   1 1 
       15 31576 1 1 120 ILE CB   C   3.533  -8.341  -8.318 1.00 . A A . 1627 ILE CB   1 1 
       15 31577 1 1 120 ILE CD1  C   2.152 -10.006  -6.933 1.00 . A A . 1627 ILE CD1  1 1 
       15 31578 1 1 120 ILE CG1  C   2.350  -8.567  -7.361 1.00 . A A . 1627 ILE CG1  1 1 
       15 31579 1 1 120 ILE CG2  C   3.277  -9.013  -9.668 1.00 . A A . 1627 ILE CG2  1 1 
       15 31580 1 1 120 ILE H    H   4.659  -7.308  -6.227 1.00 . A A . 1627 ILE H    1 1 
       15 31581 1 1 120 ILE HA   H   4.793  -9.895  -7.522 1.00 . A A . 1627 ILE HA   1 1 
       15 31582 1 1 120 ILE HB   H   3.629  -7.280  -8.497 1.00 . A A . 1627 ILE HB   1 1 
       15 31583 1 1 120 ILE HD11 H   1.323 -10.055  -6.242 1.00 . A A . 1627 ILE HD11 1 1 
       15 31584 1 1 120 ILE HD12 H   3.049 -10.360  -6.445 1.00 . A A . 1627 ILE HD12 1 1 
       15 31585 1 1 120 ILE HD13 H   1.940 -10.617  -7.797 1.00 . A A . 1627 ILE HD13 1 1 
       15 31586 1 1 120 ILE HG12 H   2.506  -7.983  -6.466 1.00 . A A . 1627 ILE HG12 1 1 
       15 31587 1 1 120 ILE HG13 H   1.443  -8.236  -7.845 1.00 . A A . 1627 ILE HG13 1 1 
       15 31588 1 1 120 ILE HG21 H   3.227 -10.083  -9.531 1.00 . A A . 1627 ILE HG21 1 1 
       15 31589 1 1 120 ILE HG22 H   4.082  -8.774 -10.347 1.00 . A A . 1627 ILE HG22 1 1 
       15 31590 1 1 120 ILE HG23 H   2.342  -8.657 -10.074 1.00 . A A . 1627 ILE HG23 1 1 
       15 31591 1 1 120 ILE N    N   5.066  -8.189  -6.393 1.00 . A A . 1627 ILE N    1 1 
       15 31592 1 1 120 ILE O    O   6.650  -9.427  -9.159 1.00 . A A . 1627 ILE O    1 1 
       15 31593 1 1 121 SER C    C   7.940  -5.587  -9.192 1.00 . A A . 1628 SER C    1 1 
       15 31594 1 1 121 SER CA   C   7.275  -6.838  -9.726 1.00 . A A . 1628 SER CA   1 1 
       15 31595 1 1 121 SER CB   C   6.611  -6.576 -11.098 1.00 . A A . 1628 SER CB   1 1 
       15 31596 1 1 121 SER H    H   5.817  -6.573  -8.270 1.00 . A A . 1628 SER H    1 1 
       15 31597 1 1 121 SER HA   H   8.007  -7.624  -9.834 1.00 . A A . 1628 SER HA   1 1 
       15 31598 1 1 121 SER HB2  H   6.047  -7.447 -11.392 1.00 . A A . 1628 SER HB2  1 1 
       15 31599 1 1 121 SER HB3  H   5.939  -5.735 -11.024 1.00 . A A . 1628 SER HB3  1 1 
       15 31600 1 1 121 SER HG   H   7.444  -7.008 -12.771 1.00 . A A . 1628 SER HG   1 1 
       15 31601 1 1 121 SER N    N   6.278  -7.262  -8.795 1.00 . A A . 1628 SER N    1 1 
       15 31602 1 1 121 SER O    O   7.354  -4.863  -8.357 1.00 . A A . 1628 SER O    1 1 
       15 31603 1 1 121 SER OG   O   7.562  -6.300 -12.115 1.00 . A A . 1628 SER OG   1 1 
       15 31604 1 1 122 LEU C    C  10.199  -3.373 -10.475 1.00 . A A . 1629 LEU C    1 1 
       15 31605 1 1 122 LEU CA   C   9.880  -4.185  -9.216 1.00 . A A . 1629 LEU CA   1 1 
       15 31606 1 1 122 LEU CB   C  11.191  -4.641  -8.531 1.00 . A A . 1629 LEU CB   1 1 
       15 31607 1 1 122 LEU CD1  C  11.980  -2.303  -7.848 1.00 . A A . 1629 LEU CD1  1 1 
       15 31608 1 1 122 LEU CD2  C  10.942  -3.819  -6.157 1.00 . A A . 1629 LEU CD2  1 1 
       15 31609 1 1 122 LEU CG   C  11.785  -3.744  -7.414 1.00 . A A . 1629 LEU CG   1 1 
       15 31610 1 1 122 LEU H    H   9.548  -5.969 -10.272 1.00 . A A . 1629 LEU H    1 1 
       15 31611 1 1 122 LEU HA   H   9.288  -3.603  -8.527 1.00 . A A . 1629 LEU HA   1 1 
       15 31612 1 1 122 LEU HB2  H  11.019  -5.617  -8.104 1.00 . A A . 1629 LEU HB2  1 1 
       15 31613 1 1 122 LEU HB3  H  11.940  -4.749  -9.302 1.00 . A A . 1629 LEU HB3  1 1 
       15 31614 1 1 122 LEU HD11 H  11.016  -1.883  -8.097 1.00 . A A . 1629 LEU HD11 1 1 
       15 31615 1 1 122 LEU HD12 H  12.635  -2.263  -8.705 1.00 . A A . 1629 LEU HD12 1 1 
       15 31616 1 1 122 LEU HD13 H  12.412  -1.750  -7.026 1.00 . A A . 1629 LEU HD13 1 1 
       15 31617 1 1 122 LEU HD21 H  11.382  -3.202  -5.388 1.00 . A A . 1629 LEU HD21 1 1 
       15 31618 1 1 122 LEU HD22 H  10.897  -4.842  -5.814 1.00 . A A . 1629 LEU HD22 1 1 
       15 31619 1 1 122 LEU HD23 H   9.943  -3.469  -6.371 1.00 . A A . 1629 LEU HD23 1 1 
       15 31620 1 1 122 LEU HG   H  12.765  -4.130  -7.169 1.00 . A A . 1629 LEU HG   1 1 
       15 31621 1 1 122 LEU N    N   9.141  -5.343  -9.633 1.00 . A A . 1629 LEU N    1 1 
       15 31622 1 1 122 LEU O    O  10.868  -3.872 -11.390 1.00 . A A . 1629 LEU O    1 1 
       15 31623 1 1 123 ASP C    C  11.155  -0.447 -11.293 1.00 . A A . 1630 ASP C    1 1 
       15 31624 1 1 123 ASP CA   C   9.984  -1.301 -11.691 1.00 . A A . 1630 ASP CA   1 1 
       15 31625 1 1 123 ASP CB   C   8.800  -0.390 -12.063 1.00 . A A . 1630 ASP CB   1 1 
       15 31626 1 1 123 ASP CG   C   9.020   0.386 -13.366 1.00 . A A . 1630 ASP CG   1 1 
       15 31627 1 1 123 ASP H    H   9.076  -1.853  -9.853 1.00 . A A . 1630 ASP H    1 1 
       15 31628 1 1 123 ASP HA   H  10.259  -1.915 -12.536 1.00 . A A . 1630 ASP HA   1 1 
       15 31629 1 1 123 ASP HB2  H   7.911  -0.994 -12.175 1.00 . A A . 1630 ASP HB2  1 1 
       15 31630 1 1 123 ASP HB3  H   8.644   0.320 -11.264 1.00 . A A . 1630 ASP HB3  1 1 
       15 31631 1 1 123 ASP N    N   9.676  -2.175 -10.565 1.00 . A A . 1630 ASP N    1 1 
       15 31632 1 1 123 ASP O    O  11.004   0.520 -10.568 1.00 . A A . 1630 ASP O    1 1 
       15 31633 1 1 123 ASP OD1  O   9.890   1.276 -13.421 1.00 . A A . 1630 ASP OD1  1 1 
       15 31634 1 1 123 ASP OD2  O   8.296   0.114 -14.360 1.00 . A A . 1630 ASP OD2  1 1 
       15 31635 1 1 124 LYS C    C  13.745   1.115 -12.251 1.00 . A A . 1631 LYS C    1 1 
       15 31636 1 1 124 LYS CA   C  13.533  -0.114 -11.365 1.00 . A A . 1631 LYS CA   1 1 
       15 31637 1 1 124 LYS CB   C  14.800  -1.014 -11.330 1.00 . A A . 1631 LYS CB   1 1 
       15 31638 1 1 124 LYS CD   C  14.263  -2.941 -12.899 1.00 . A A . 1631 LYS CD   1 1 
       15 31639 1 1 124 LYS CE   C  14.700  -3.695 -14.141 1.00 . A A . 1631 LYS CE   1 1 
       15 31640 1 1 124 LYS CG   C  15.170  -1.754 -12.623 1.00 . A A . 1631 LYS CG   1 1 
       15 31641 1 1 124 LYS H    H  12.361  -1.636 -12.271 1.00 . A A . 1631 LYS H    1 1 
       15 31642 1 1 124 LYS HA   H  13.364   0.262 -10.367 1.00 . A A . 1631 LYS HA   1 1 
       15 31643 1 1 124 LYS HB2  H  15.644  -0.393 -11.067 1.00 . A A . 1631 LYS HB2  1 1 
       15 31644 1 1 124 LYS HB3  H  14.667  -1.748 -10.549 1.00 . A A . 1631 LYS HB3  1 1 
       15 31645 1 1 124 LYS HD2  H  14.296  -3.611 -12.053 1.00 . A A . 1631 LYS HD2  1 1 
       15 31646 1 1 124 LYS HD3  H  13.253  -2.584 -13.038 1.00 . A A . 1631 LYS HD3  1 1 
       15 31647 1 1 124 LYS HE2  H  14.606  -3.045 -14.997 1.00 . A A . 1631 LYS HE2  1 1 
       15 31648 1 1 124 LYS HE3  H  15.734  -3.987 -14.023 1.00 . A A . 1631 LYS HE3  1 1 
       15 31649 1 1 124 LYS HG2  H  15.089  -1.066 -13.451 1.00 . A A . 1631 LYS HG2  1 1 
       15 31650 1 1 124 LYS HG3  H  16.190  -2.098 -12.542 1.00 . A A . 1631 LYS HG3  1 1 
       15 31651 1 1 124 LYS HZ1  H  12.879  -4.653 -14.511 1.00 . A A . 1631 LYS HZ1  1 1 
       15 31652 1 1 124 LYS HZ2  H  13.927  -5.519 -13.522 1.00 . A A . 1631 LYS HZ2  1 1 
       15 31653 1 1 124 LYS HZ3  H  14.201  -5.465 -15.175 1.00 . A A . 1631 LYS HZ3  1 1 
       15 31654 1 1 124 LYS N    N  12.322  -0.840 -11.701 1.00 . A A . 1631 LYS N    1 1 
       15 31655 1 1 124 LYS NZ   N  13.880  -4.901 -14.361 1.00 . A A . 1631 LYS NZ   1 1 
       15 31656 1 1 124 LYS O    O  14.677   1.896 -12.019 1.00 . A A . 1631 LYS O    1 1 
       15 31657 1 1 125 GLN C    C  12.443   3.669 -13.613 1.00 . A A . 1632 GLN C    1 1 
       15 31658 1 1 125 GLN CA   C  13.012   2.396 -14.181 1.00 . A A . 1632 GLN CA   1 1 
       15 31659 1 1 125 GLN CB   C  12.333   2.080 -15.495 1.00 . A A . 1632 GLN CB   1 1 
       15 31660 1 1 125 GLN CD   C  12.231   0.696 -17.566 1.00 . A A . 1632 GLN CD   1 1 
       15 31661 1 1 125 GLN CG   C  12.954   0.948 -16.270 1.00 . A A . 1632 GLN CG   1 1 
       15 31662 1 1 125 GLN H    H  12.127   0.679 -13.341 1.00 . A A . 1632 GLN H    1 1 
       15 31663 1 1 125 GLN HA   H  14.061   2.566 -14.369 1.00 . A A . 1632 GLN HA   1 1 
       15 31664 1 1 125 GLN HB2  H  11.303   1.822 -15.296 1.00 . A A . 1632 GLN HB2  1 1 
       15 31665 1 1 125 GLN HB3  H  12.354   2.966 -16.113 1.00 . A A . 1632 GLN HB3  1 1 
       15 31666 1 1 125 GLN HE21 H  13.906   0.122 -18.427 1.00 . A A . 1632 GLN HE21 1 1 
       15 31667 1 1 125 GLN HE22 H  12.494   0.119 -19.424 1.00 . A A . 1632 GLN HE22 1 1 
       15 31668 1 1 125 GLN HG2  H  13.982   1.200 -16.488 1.00 . A A . 1632 GLN HG2  1 1 
       15 31669 1 1 125 GLN HG3  H  12.920   0.050 -15.670 1.00 . A A . 1632 GLN HG3  1 1 
       15 31670 1 1 125 GLN N    N  12.888   1.292 -13.242 1.00 . A A . 1632 GLN N    1 1 
       15 31671 1 1 125 GLN NE2  N  12.944   0.266 -18.561 1.00 . A A . 1632 GLN NE2  1 1 
       15 31672 1 1 125 GLN O    O  13.090   4.718 -13.660 1.00 . A A . 1632 GLN O    1 1 
       15 31673 1 1 125 GLN OE1  O  11.013   0.909 -17.672 1.00 . A A . 1632 GLN OE1  1 1 
       15 31674 1 1 126 THR C    C  10.550   4.630 -11.006 1.00 . A A . 1633 THR C    1 1 
       15 31675 1 1 126 THR CA   C  10.629   4.763 -12.518 1.00 . A A . 1633 THR CA   1 1 
       15 31676 1 1 126 THR CB   C   9.220   5.053 -13.121 1.00 . A A . 1633 THR CB   1 1 
       15 31677 1 1 126 THR CG2  C   8.252   3.919 -12.831 1.00 . A A . 1633 THR CG2  1 1 
       15 31678 1 1 126 THR H    H  10.737   2.751 -13.152 1.00 . A A . 1633 THR H    1 1 
       15 31679 1 1 126 THR HA   H  11.272   5.601 -12.742 1.00 . A A . 1633 THR HA   1 1 
       15 31680 1 1 126 THR HB   H   9.326   5.159 -14.190 1.00 . A A . 1633 THR HB   1 1 
       15 31681 1 1 126 THR HG1  H   8.989   6.338 -11.671 1.00 . A A . 1633 THR HG1  1 1 
       15 31682 1 1 126 THR HG21 H   8.642   3.009 -13.262 1.00 . A A . 1633 THR HG21 1 1 
       15 31683 1 1 126 THR HG22 H   7.290   4.144 -13.267 1.00 . A A . 1633 THR HG22 1 1 
       15 31684 1 1 126 THR HG23 H   8.150   3.795 -11.763 1.00 . A A . 1633 THR HG23 1 1 
       15 31685 1 1 126 THR N    N  11.241   3.602 -13.103 1.00 . A A . 1633 THR N    1 1 
       15 31686 1 1 126 THR O    O  10.074   5.539 -10.316 1.00 . A A . 1633 THR O    1 1 
       15 31687 1 1 126 THR OG1  O   8.684   6.277 -12.587 1.00 . A A . 1633 THR OG1  1 1 
       15 31688 1 1 127 CYS C    C   9.668   2.852  -8.592 1.00 . A A . 1634 CYS C    1 1 
       15 31689 1 1 127 CYS CA   C  11.061   3.117  -9.114 1.00 . A A . 1634 CYS CA   1 1 
       15 31690 1 1 127 CYS CB   C  11.761   4.157  -8.264 1.00 . A A . 1634 CYS CB   1 1 
       15 31691 1 1 127 CYS H    H  11.392   2.834 -11.167 1.00 . A A . 1634 CYS H    1 1 
       15 31692 1 1 127 CYS HA   H  11.612   2.190  -9.048 1.00 . A A . 1634 CYS HA   1 1 
       15 31693 1 1 127 CYS HB2  H  11.261   5.107  -8.396 1.00 . A A . 1634 CYS HB2  1 1 
       15 31694 1 1 127 CYS HB3  H  11.687   3.866  -7.226 1.00 . A A . 1634 CYS HB3  1 1 
       15 31695 1 1 127 CYS N    N  11.038   3.482 -10.525 1.00 . A A . 1634 CYS N    1 1 
       15 31696 1 1 127 CYS O    O   9.032   3.713  -8.027 1.00 . A A . 1634 CYS O    1 1 
       15 31697 1 1 127 CYS SG   S  13.509   4.414  -8.644 1.00 . A A . 1634 CYS SG   1 1 
       15 31698 1 1 128 THR C    C   7.831  -0.117  -7.863 1.00 . A A . 1635 THR C    1 1 
       15 31699 1 1 128 THR CA   C   7.878   1.323  -8.345 1.00 . A A . 1635 THR CA   1 1 
       15 31700 1 1 128 THR CB   C   6.780   1.577  -9.394 1.00 . A A . 1635 THR CB   1 1 
       15 31701 1 1 128 THR CG2  C   5.418   1.220  -8.827 1.00 . A A . 1635 THR CG2  1 1 
       15 31702 1 1 128 THR H    H   9.686   1.035  -9.370 1.00 . A A . 1635 THR H    1 1 
       15 31703 1 1 128 THR HA   H   7.678   1.963  -7.498 1.00 . A A . 1635 THR HA   1 1 
       15 31704 1 1 128 THR HB   H   6.975   0.975 -10.269 1.00 . A A . 1635 THR HB   1 1 
       15 31705 1 1 128 THR HG1  H   7.485   3.368  -9.205 1.00 . A A . 1635 THR HG1  1 1 
       15 31706 1 1 128 THR HG21 H   5.234   1.815  -7.944 1.00 . A A . 1635 THR HG21 1 1 
       15 31707 1 1 128 THR HG22 H   5.397   0.172  -8.565 1.00 . A A . 1635 THR HG22 1 1 
       15 31708 1 1 128 THR HG23 H   4.653   1.427  -9.563 1.00 . A A . 1635 THR HG23 1 1 
       15 31709 1 1 128 THR N    N   9.169   1.679  -8.835 1.00 . A A . 1635 THR N    1 1 
       15 31710 1 1 128 THR O    O   8.167  -1.047  -8.595 1.00 . A A . 1635 THR O    1 1 
       15 31711 1 1 128 THR OG1  O   6.791   2.971  -9.753 1.00 . A A . 1635 THR OG1  1 1 
       15 31712 1 1 129 LEU C    C   5.798  -1.941  -6.185 1.00 . A A . 1636 LEU C    1 1 
       15 31713 1 1 129 LEU CA   C   7.266  -1.578  -6.047 1.00 . A A . 1636 LEU CA   1 1 
       15 31714 1 1 129 LEU CB   C   7.660  -1.605  -4.555 1.00 . A A . 1636 LEU CB   1 1 
       15 31715 1 1 129 LEU CD1  C   9.627  -0.023  -4.434 1.00 . A A . 1636 LEU CD1  1 1 
       15 31716 1 1 129 LEU CD2  C   9.408  -1.853  -2.754 1.00 . A A . 1636 LEU CD2  1 1 
       15 31717 1 1 129 LEU CG   C   9.148  -1.435  -4.193 1.00 . A A . 1636 LEU CG   1 1 
       15 31718 1 1 129 LEU H    H   7.314   0.531  -6.086 1.00 . A A . 1636 LEU H    1 1 
       15 31719 1 1 129 LEU HA   H   7.877  -2.279  -6.598 1.00 . A A . 1636 LEU HA   1 1 
       15 31720 1 1 129 LEU HB2  H   7.121  -0.802  -4.073 1.00 . A A . 1636 LEU HB2  1 1 
       15 31721 1 1 129 LEU HB3  H   7.303  -2.535  -4.138 1.00 . A A . 1636 LEU HB3  1 1 
       15 31722 1 1 129 LEU HD11 H  10.667   0.054  -4.148 1.00 . A A . 1636 LEU HD11 1 1 
       15 31723 1 1 129 LEU HD12 H   9.036   0.662  -3.843 1.00 . A A . 1636 LEU HD12 1 1 
       15 31724 1 1 129 LEU HD13 H   9.521   0.217  -5.482 1.00 . A A . 1636 LEU HD13 1 1 
       15 31725 1 1 129 LEU HD21 H   8.821  -1.240  -2.087 1.00 . A A . 1636 LEU HD21 1 1 
       15 31726 1 1 129 LEU HD22 H  10.457  -1.732  -2.529 1.00 . A A . 1636 LEU HD22 1 1 
       15 31727 1 1 129 LEU HD23 H   9.132  -2.889  -2.627 1.00 . A A . 1636 LEU HD23 1 1 
       15 31728 1 1 129 LEU HG   H   9.729  -2.082  -4.834 1.00 . A A . 1636 LEU HG   1 1 
       15 31729 1 1 129 LEU N    N   7.461  -0.278  -6.628 1.00 . A A . 1636 LEU N    1 1 
       15 31730 1 1 129 LEU O    O   4.941  -1.301  -5.565 1.00 . A A . 1636 LEU O    1 1 
       15 31731 1 1 130 PHE C    C   3.718  -4.391  -6.245 1.00 . A A . 1637 PHE C    1 1 
       15 31732 1 1 130 PHE CA   C   4.131  -3.336  -7.243 1.00 . A A . 1637 PHE CA   1 1 
       15 31733 1 1 130 PHE CB   C   3.975  -3.895  -8.654 1.00 . A A . 1637 PHE CB   1 1 
       15 31734 1 1 130 PHE CD1  C   3.427  -2.008 -10.198 1.00 . A A . 1637 PHE CD1  1 1 
       15 31735 1 1 130 PHE CD2  C   5.601  -2.954 -10.306 1.00 . A A . 1637 PHE CD2  1 1 
       15 31736 1 1 130 PHE CE1  C   3.760  -1.122 -11.197 1.00 . A A . 1637 PHE CE1  1 1 
       15 31737 1 1 130 PHE CE2  C   5.939  -2.074 -11.302 1.00 . A A . 1637 PHE CE2  1 1 
       15 31738 1 1 130 PHE CG   C   4.342  -2.932  -9.741 1.00 . A A . 1637 PHE CG   1 1 
       15 31739 1 1 130 PHE CZ   C   5.019  -1.155 -11.750 1.00 . A A . 1637 PHE CZ   1 1 
       15 31740 1 1 130 PHE H    H   6.228  -3.417  -7.447 1.00 . A A . 1637 PHE H    1 1 
       15 31741 1 1 130 PHE HA   H   3.492  -2.472  -7.135 1.00 . A A . 1637 PHE HA   1 1 
       15 31742 1 1 130 PHE HB2  H   4.612  -4.763  -8.742 1.00 . A A . 1637 PHE HB2  1 1 
       15 31743 1 1 130 PHE HB3  H   2.947  -4.197  -8.799 1.00 . A A . 1637 PHE HB3  1 1 
       15 31744 1 1 130 PHE HD1  H   2.441  -1.987  -9.762 1.00 . A A . 1637 PHE HD1  1 1 
       15 31745 1 1 130 PHE HD2  H   6.326  -3.675  -9.957 1.00 . A A . 1637 PHE HD2  1 1 
       15 31746 1 1 130 PHE HE1  H   3.034  -0.403 -11.547 1.00 . A A . 1637 PHE HE1  1 1 
       15 31747 1 1 130 PHE HE2  H   6.929  -2.102 -11.732 1.00 . A A . 1637 PHE HE2  1 1 
       15 31748 1 1 130 PHE HZ   H   5.284  -0.461 -12.534 1.00 . A A . 1637 PHE HZ   1 1 
       15 31749 1 1 130 PHE N    N   5.506  -2.924  -6.999 1.00 . A A . 1637 PHE N    1 1 
       15 31750 1 1 130 PHE O    O   4.263  -5.506  -6.242 1.00 . A A . 1637 PHE O    1 1 
       15 31751 1 1 131 PHE C    C   0.889  -5.366  -4.659 1.00 . A A . 1638 PHE C    1 1 
       15 31752 1 1 131 PHE CA   C   2.311  -4.975  -4.401 1.00 . A A . 1638 PHE CA   1 1 
       15 31753 1 1 131 PHE CB   C   2.419  -4.401  -2.988 1.00 . A A . 1638 PHE CB   1 1 
       15 31754 1 1 131 PHE CD1  C   4.595  -3.241  -2.651 1.00 . A A . 1638 PHE CD1  1 1 
       15 31755 1 1 131 PHE CD2  C   4.308  -5.404  -1.722 1.00 . A A . 1638 PHE CD2  1 1 
       15 31756 1 1 131 PHE CE1  C   5.869  -3.192  -2.137 1.00 . A A . 1638 PHE CE1  1 1 
       15 31757 1 1 131 PHE CE2  C   5.579  -5.360  -1.211 1.00 . A A . 1638 PHE CE2  1 1 
       15 31758 1 1 131 PHE CG   C   3.803  -4.345  -2.449 1.00 . A A . 1638 PHE CG   1 1 
       15 31759 1 1 131 PHE CZ   C   6.360  -4.253  -1.418 1.00 . A A . 1638 PHE CZ   1 1 
       15 31760 1 1 131 PHE H    H   2.392  -3.153  -5.444 1.00 . A A . 1638 PHE H    1 1 
       15 31761 1 1 131 PHE HA   H   2.936  -5.855  -4.456 1.00 . A A . 1638 PHE HA   1 1 
       15 31762 1 1 131 PHE HB2  H   2.033  -3.393  -2.994 1.00 . A A . 1638 PHE HB2  1 1 
       15 31763 1 1 131 PHE HB3  H   1.822  -4.991  -2.308 1.00 . A A . 1638 PHE HB3  1 1 
       15 31764 1 1 131 PHE HD1  H   4.209  -2.405  -3.218 1.00 . A A . 1638 PHE HD1  1 1 
       15 31765 1 1 131 PHE HD2  H   3.692  -6.276  -1.558 1.00 . A A . 1638 PHE HD2  1 1 
       15 31766 1 1 131 PHE HE1  H   6.486  -2.322  -2.299 1.00 . A A . 1638 PHE HE1  1 1 
       15 31767 1 1 131 PHE HE2  H   5.965  -6.196  -0.644 1.00 . A A . 1638 PHE HE2  1 1 
       15 31768 1 1 131 PHE HZ   H   7.361  -4.216  -1.016 1.00 . A A . 1638 PHE HZ   1 1 
       15 31769 1 1 131 PHE N    N   2.792  -4.054  -5.396 1.00 . A A . 1638 PHE N    1 1 
       15 31770 1 1 131 PHE O    O   0.075  -4.546  -5.088 1.00 . A A . 1638 PHE O    1 1 
       15 31771 1 1 132 SER C    C  -1.090  -7.550  -3.078 1.00 . A A . 1639 SER C    1 1 
       15 31772 1 1 132 SER CA   C  -0.719  -7.114  -4.485 1.00 . A A . 1639 SER CA   1 1 
       15 31773 1 1 132 SER CB   C  -0.785  -8.303  -5.461 1.00 . A A . 1639 SER CB   1 1 
       15 31774 1 1 132 SER H    H   1.340  -7.221  -4.201 1.00 . A A . 1639 SER H    1 1 
       15 31775 1 1 132 SER HA   H  -1.384  -6.330  -4.815 1.00 . A A . 1639 SER HA   1 1 
       15 31776 1 1 132 SER HB2  H  -0.479  -7.975  -6.443 1.00 . A A . 1639 SER HB2  1 1 
       15 31777 1 1 132 SER HB3  H  -0.111  -9.077  -5.121 1.00 . A A . 1639 SER HB3  1 1 
       15 31778 1 1 132 SER HG   H  -2.215  -9.188  -6.455 1.00 . A A . 1639 SER HG   1 1 
       15 31779 1 1 132 SER N    N   0.609  -6.602  -4.425 1.00 . A A . 1639 SER N    1 1 
       15 31780 1 1 132 SER O    O  -0.352  -8.326  -2.449 1.00 . A A . 1639 SER O    1 1 
       15 31781 1 1 132 SER OG   O  -2.093  -8.846  -5.555 1.00 . A A . 1639 SER OG   1 1 
       15 31782 1 1 133 TRP C    C  -3.933  -8.101  -1.410 1.00 . A A . 1640 TRP C    1 1 
       15 31783 1 1 133 TRP CA   C  -2.609  -7.402  -1.244 1.00 . A A . 1640 TRP CA   1 1 
       15 31784 1 1 133 TRP CB   C  -2.775  -6.173  -0.323 1.00 . A A . 1640 TRP CB   1 1 
       15 31785 1 1 133 TRP CD1  C  -3.907  -7.330   1.707 1.00 . A A . 1640 TRP CD1  1 1 
       15 31786 1 1 133 TRP CD2  C  -2.213  -5.987   2.245 1.00 . A A . 1640 TRP CD2  1 1 
       15 31787 1 1 133 TRP CE2  C  -2.726  -6.565   3.422 1.00 . A A . 1640 TRP CE2  1 1 
       15 31788 1 1 133 TRP CE3  C  -1.148  -5.099   2.346 1.00 . A A . 1640 TRP CE3  1 1 
       15 31789 1 1 133 TRP CG   C  -2.966  -6.508   1.150 1.00 . A A . 1640 TRP CG   1 1 
       15 31790 1 1 133 TRP CH2  C  -1.166  -5.409   4.742 1.00 . A A . 1640 TRP CH2  1 1 
       15 31791 1 1 133 TRP CZ2  C  -2.206  -6.283   4.676 1.00 . A A . 1640 TRP CZ2  1 1 
       15 31792 1 1 133 TRP CZ3  C  -0.637  -4.818   3.596 1.00 . A A . 1640 TRP CZ3  1 1 
       15 31793 1 1 133 TRP H    H  -2.673  -6.354  -3.073 1.00 . A A . 1640 TRP H    1 1 
       15 31794 1 1 133 TRP HA   H  -1.887  -8.084  -0.818 1.00 . A A . 1640 TRP HA   1 1 
       15 31795 1 1 133 TRP HB2  H  -1.897  -5.551  -0.405 1.00 . A A . 1640 TRP HB2  1 1 
       15 31796 1 1 133 TRP HB3  H  -3.637  -5.610  -0.650 1.00 . A A . 1640 TRP HB3  1 1 
       15 31797 1 1 133 TRP HD1  H  -4.645  -7.879   1.139 1.00 . A A . 1640 TRP HD1  1 1 
       15 31798 1 1 133 TRP HE1  H  -4.291  -7.928   3.682 1.00 . A A . 1640 TRP HE1  1 1 
       15 31799 1 1 133 TRP HE3  H  -0.724  -4.632   1.470 1.00 . A A . 1640 TRP HE3  1 1 
       15 31800 1 1 133 TRP HH2  H  -0.731  -5.157   5.699 1.00 . A A . 1640 TRP HH2  1 1 
       15 31801 1 1 133 TRP HZ2  H  -2.602  -6.732   5.575 1.00 . A A . 1640 TRP HZ2  1 1 
       15 31802 1 1 133 TRP HZ3  H   0.189  -4.130   3.694 1.00 . A A . 1640 TRP HZ3  1 1 
       15 31803 1 1 133 TRP N    N  -2.158  -7.016  -2.554 1.00 . A A . 1640 TRP N    1 1 
       15 31804 1 1 133 TRP NE1  N  -3.749  -7.391   3.062 1.00 . A A . 1640 TRP NE1  1 1 
       15 31805 1 1 133 TRP O    O  -4.827  -7.585  -2.065 1.00 . A A . 1640 TRP O    1 1 
       15 31806 1 1 134 HIS C    C  -6.081  -9.715   0.327 1.00 . A A . 1641 HIS C    1 1 
       15 31807 1 1 134 HIS CA   C  -5.295  -9.988  -0.925 1.00 . A A . 1641 HIS CA   1 1 
       15 31808 1 1 134 HIS CB   C  -5.067 -11.489  -1.121 1.00 . A A . 1641 HIS CB   1 1 
       15 31809 1 1 134 HIS CD2  C  -4.949 -11.794  -3.679 1.00 . A A . 1641 HIS CD2  1 1 
       15 31810 1 1 134 HIS CE1  C  -2.869 -12.414  -3.841 1.00 . A A . 1641 HIS CE1  1 1 
       15 31811 1 1 134 HIS CG   C  -4.439 -11.817  -2.436 1.00 . A A . 1641 HIS CG   1 1 
       15 31812 1 1 134 HIS H    H  -3.282  -9.646  -0.387 1.00 . A A . 1641 HIS H    1 1 
       15 31813 1 1 134 HIS HA   H  -5.850  -9.599  -1.766 1.00 . A A . 1641 HIS HA   1 1 
       15 31814 1 1 134 HIS HB2  H  -4.413 -11.854  -0.340 1.00 . A A . 1641 HIS HB2  1 1 
       15 31815 1 1 134 HIS HB3  H  -6.020 -11.997  -1.068 1.00 . A A . 1641 HIS HB3  1 1 
       15 31816 1 1 134 HIS HD1  H  -2.475 -12.305  -1.839 1.00 . A A . 1641 HIS HD1  1 1 
       15 31817 1 1 134 HIS HD2  H  -5.960 -11.531  -3.953 1.00 . A A . 1641 HIS HD2  1 1 
       15 31818 1 1 134 HIS HE1  H  -1.919 -12.729  -4.246 1.00 . A A . 1641 HIS HE1  1 1 
       15 31819 1 1 134 HIS HE2  H  -4.002 -12.146  -5.516 1.00 . A A . 1641 HIS HE2  1 1 
       15 31820 1 1 134 HIS N    N  -4.050  -9.269  -0.865 1.00 . A A . 1641 HIS N    1 1 
       15 31821 1 1 134 HIS ND1  N  -3.133 -12.210  -2.573 1.00 . A A . 1641 HIS ND1  1 1 
       15 31822 1 1 134 HIS NE2  N  -3.951 -12.169  -4.527 1.00 . A A . 1641 HIS NE2  1 1 
       15 31823 1 1 134 HIS O    O  -5.666 -10.097   1.421 1.00 . A A . 1641 HIS O    1 1 
       15 31824 1 1 135 THR C    C  -9.483  -8.681   0.899 1.00 . A A . 1642 THR C    1 1 
       15 31825 1 1 135 THR CA   C  -8.001  -8.658   1.295 1.00 . A A . 1642 THR CA   1 1 
       15 31826 1 1 135 THR CB   C  -7.608  -7.265   1.897 1.00 . A A . 1642 THR CB   1 1 
       15 31827 1 1 135 THR CG2  C  -7.505  -6.189   0.835 1.00 . A A . 1642 THR CG2  1 1 
       15 31828 1 1 135 THR H    H  -7.433  -8.687  -0.713 1.00 . A A . 1642 THR H    1 1 
       15 31829 1 1 135 THR HA   H  -7.842  -9.411   2.054 1.00 . A A . 1642 THR HA   1 1 
       15 31830 1 1 135 THR HB   H  -6.649  -7.372   2.383 1.00 . A A . 1642 THR HB   1 1 
       15 31831 1 1 135 THR HG1  H  -8.232  -7.081   3.762 1.00 . A A . 1642 THR HG1  1 1 
       15 31832 1 1 135 THR HG21 H  -7.246  -5.261   1.321 1.00 . A A . 1642 THR HG21 1 1 
       15 31833 1 1 135 THR HG22 H  -8.458  -6.088   0.340 1.00 . A A . 1642 THR HG22 1 1 
       15 31834 1 1 135 THR HG23 H  -6.740  -6.454   0.120 1.00 . A A . 1642 THR HG23 1 1 
       15 31835 1 1 135 THR N    N  -7.164  -9.002   0.181 1.00 . A A . 1642 THR N    1 1 
       15 31836 1 1 135 THR O    O  -9.856  -8.286  -0.214 1.00 . A A . 1642 THR O    1 1 
       15 31837 1 1 135 THR OG1  O  -8.562  -6.854   2.880 1.00 . A A . 1642 THR OG1  1 1 
       15 31838 1 1 136 PRO C    C -12.379  -7.795   1.781 1.00 . A A . 1643 PRO C    1 1 
       15 31839 1 1 136 PRO CA   C -11.796  -9.199   1.612 1.00 . A A . 1643 PRO CA   1 1 
       15 31840 1 1 136 PRO CB   C -12.315 -10.126   2.725 1.00 . A A . 1643 PRO CB   1 1 
       15 31841 1 1 136 PRO CD   C  -9.977  -9.816   3.079 1.00 . A A . 1643 PRO CD   1 1 
       15 31842 1 1 136 PRO CG   C -11.105 -10.765   3.314 1.00 . A A . 1643 PRO CG   1 1 
       15 31843 1 1 136 PRO HA   H -12.066  -9.588   0.641 1.00 . A A . 1643 PRO HA   1 1 
       15 31844 1 1 136 PRO HB2  H -12.849  -9.544   3.460 1.00 . A A . 1643 PRO HB2  1 1 
       15 31845 1 1 136 PRO HB3  H -12.979 -10.863   2.298 1.00 . A A . 1643 PRO HB3  1 1 
       15 31846 1 1 136 PRO HD2  H  -9.923  -9.085   3.873 1.00 . A A . 1643 PRO HD2  1 1 
       15 31847 1 1 136 PRO HD3  H  -9.044 -10.350   2.984 1.00 . A A . 1643 PRO HD3  1 1 
       15 31848 1 1 136 PRO HG2  H -11.250 -10.918   4.374 1.00 . A A . 1643 PRO HG2  1 1 
       15 31849 1 1 136 PRO HG3  H -10.912 -11.708   2.821 1.00 . A A . 1643 PRO HG3  1 1 
       15 31850 1 1 136 PRO N    N -10.348  -9.186   1.803 1.00 . A A . 1643 PRO N    1 1 
       15 31851 1 1 136 PRO O    O -13.539  -7.538   1.452 1.00 . A A . 1643 PRO O    1 1 
       15 31852 1 1 137 LEU C    C -11.930  -4.747   1.186 1.00 . A A . 1644 LEU C    1 1 
       15 31853 1 1 137 LEU CA   C -11.962  -5.505   2.502 1.00 . A A . 1644 LEU CA   1 1 
       15 31854 1 1 137 LEU CB   C -11.059  -4.795   3.521 1.00 . A A . 1644 LEU CB   1 1 
       15 31855 1 1 137 LEU CD1  C -10.147  -4.500   5.827 1.00 . A A . 1644 LEU CD1  1 1 
       15 31856 1 1 137 LEU CD2  C -12.502  -5.254   5.518 1.00 . A A . 1644 LEU CD2  1 1 
       15 31857 1 1 137 LEU CG   C -11.090  -5.316   4.957 1.00 . A A . 1644 LEU CG   1 1 
       15 31858 1 1 137 LEU H    H -10.647  -7.159   2.556 1.00 . A A . 1644 LEU H    1 1 
       15 31859 1 1 137 LEU HA   H -12.975  -5.508   2.877 1.00 . A A . 1644 LEU HA   1 1 
       15 31860 1 1 137 LEU HB2  H -10.042  -4.866   3.167 1.00 . A A . 1644 LEU HB2  1 1 
       15 31861 1 1 137 LEU HB3  H -11.336  -3.751   3.536 1.00 . A A . 1644 LEU HB3  1 1 
       15 31862 1 1 137 LEU HD11 H -10.159  -4.886   6.835 1.00 . A A . 1644 LEU HD11 1 1 
       15 31863 1 1 137 LEU HD12 H -10.487  -3.475   5.837 1.00 . A A . 1644 LEU HD12 1 1 
       15 31864 1 1 137 LEU HD13 H  -9.143  -4.534   5.432 1.00 . A A . 1644 LEU HD13 1 1 
       15 31865 1 1 137 LEU HD21 H -12.502  -5.625   6.532 1.00 . A A . 1644 LEU HD21 1 1 
       15 31866 1 1 137 LEU HD22 H -13.155  -5.864   4.911 1.00 . A A . 1644 LEU HD22 1 1 
       15 31867 1 1 137 LEU HD23 H -12.849  -4.232   5.507 1.00 . A A . 1644 LEU HD23 1 1 
       15 31868 1 1 137 LEU HG   H -10.760  -6.344   4.972 1.00 . A A . 1644 LEU HG   1 1 
       15 31869 1 1 137 LEU N    N -11.559  -6.886   2.305 1.00 . A A . 1644 LEU N    1 1 
       15 31870 1 1 137 LEU O    O -12.524  -3.678   1.063 1.00 . A A . 1644 LEU O    1 1 
       15 31871 1 1 138 ALA C    C -12.275  -5.139  -1.994 1.00 . A A . 1645 ALA C    1 1 
       15 31872 1 1 138 ALA CA   C -11.133  -4.698  -1.105 1.00 . A A . 1645 ALA CA   1 1 
       15 31873 1 1 138 ALA CB   C  -9.809  -5.066  -1.750 1.00 . A A . 1645 ALA CB   1 1 
       15 31874 1 1 138 ALA H    H -10.785  -6.164   0.367 1.00 . A A . 1645 ALA H    1 1 
       15 31875 1 1 138 ALA HA   H -11.168  -3.625  -0.983 1.00 . A A . 1645 ALA HA   1 1 
       15 31876 1 1 138 ALA HB1  H  -9.719  -4.564  -2.703 1.00 . A A . 1645 ALA HB1  1 1 
       15 31877 1 1 138 ALA HB2  H  -9.766  -6.134  -1.909 1.00 . A A . 1645 ALA HB2  1 1 
       15 31878 1 1 138 ALA HB3  H  -8.997  -4.761  -1.105 1.00 . A A . 1645 ALA HB3  1 1 
       15 31879 1 1 138 ALA N    N -11.242  -5.310   0.206 1.00 . A A . 1645 ALA N    1 1 
       15 31880 1 1 138 ALA O    O -12.442  -4.638  -3.102 1.00 . A A . 1645 ALA O    1 1 
       15 31881 1 1 139 CYS C    C -15.296  -5.653  -2.411 1.00 . A A . 1646 CYS C    1 1 
       15 31882 1 1 139 CYS CA   C -14.149  -6.625  -2.254 1.00 . A A . 1646 CYS CA   1 1 
       15 31883 1 1 139 CYS CB   C -14.612  -7.936  -1.639 1.00 . A A . 1646 CYS CB   1 1 
       15 31884 1 1 139 CYS H    H -12.915  -6.368  -0.579 1.00 . A A . 1646 CYS H    1 1 
       15 31885 1 1 139 CYS HA   H -13.764  -6.838  -3.240 1.00 . A A . 1646 CYS HA   1 1 
       15 31886 1 1 139 CYS HB2  H -14.898  -7.771  -0.610 1.00 . A A . 1646 CYS HB2  1 1 
       15 31887 1 1 139 CYS HB3  H -15.464  -8.299  -2.195 1.00 . A A . 1646 CYS HB3  1 1 
       15 31888 1 1 139 CYS N    N -13.060  -6.063  -1.498 1.00 . A A . 1646 CYS N    1 1 
       15 31889 1 1 139 CYS O    O -15.856  -5.130  -1.422 1.00 . A A . 1646 CYS O    1 1 
       15 31890 1 1 139 CYS SG   S -13.336  -9.232  -1.672 1.00 . A A . 1646 CYS SG   1 1 
       15 31891 1 1 140 GLU C    C -18.013  -5.279  -4.021 1.00 . A A . 1647 GLU C    1 1 
       15 31892 1 1 140 GLU CA   C -16.695  -4.515  -3.990 1.00 . A A . 1647 GLU CA   1 1 
       15 31893 1 1 140 GLU CB   C -16.400  -3.785  -5.336 1.00 . A A . 1647 GLU CB   1 1 
       15 31894 1 1 140 GLU CD   C -14.861  -5.469  -6.490 1.00 . A A . 1647 GLU CD   1 1 
       15 31895 1 1 140 GLU CG   C -16.136  -4.673  -6.567 1.00 . A A . 1647 GLU CG   1 1 
       15 31896 1 1 140 GLU H    H -15.162  -5.851  -4.381 1.00 . A A . 1647 GLU H    1 1 
       15 31897 1 1 140 GLU HA   H -16.757  -3.778  -3.202 1.00 . A A . 1647 GLU HA   1 1 
       15 31898 1 1 140 GLU HB2  H -17.245  -3.157  -5.567 1.00 . A A . 1647 GLU HB2  1 1 
       15 31899 1 1 140 GLU HB3  H -15.536  -3.154  -5.193 1.00 . A A . 1647 GLU HB3  1 1 
       15 31900 1 1 140 GLU HG2  H -16.955  -5.370  -6.669 1.00 . A A . 1647 GLU HG2  1 1 
       15 31901 1 1 140 GLU HG3  H -16.100  -4.045  -7.447 1.00 . A A . 1647 GLU HG3  1 1 
       15 31902 1 1 140 GLU N    N -15.638  -5.401  -3.642 1.00 . A A . 1647 GLU N    1 1 
       15 31903 1 1 140 GLU O    O -18.585  -5.578  -5.068 1.00 . A A . 1647 GLU O    1 1 
       15 31904 1 1 140 GLU OE1  O -14.873  -6.578  -5.914 1.00 . A A . 1647 GLU OE1  1 1 
       15 31905 1 1 140 GLU OE2  O -13.823  -4.998  -6.983 1.00 . A A . 1647 GLU OE2  1 1 
       15 31906 1 1 141 LEU C    C -20.723  -5.394  -1.987 1.00 . A A . 1648 LEU C    1 1 
       15 31907 1 1 141 LEU CA   C -19.707  -6.269  -2.674 1.00 . A A . 1648 LEU CA   1 1 
       15 31908 1 1 141 LEU CB   C -19.431  -7.597  -1.918 1.00 . A A . 1648 LEU CB   1 1 
       15 31909 1 1 141 LEU CD1  C -19.281  -6.852   0.523 1.00 . A A . 1648 LEU CD1  1 1 
       15 31910 1 1 141 LEU CD2  C -18.111  -8.925  -0.228 1.00 . A A . 1648 LEU CD2  1 1 
       15 31911 1 1 141 LEU CG   C -18.566  -7.536  -0.631 1.00 . A A . 1648 LEU CG   1 1 
       15 31912 1 1 141 LEU H    H -17.995  -5.248  -2.071 1.00 . A A . 1648 LEU H    1 1 
       15 31913 1 1 141 LEU HA   H -20.085  -6.507  -3.658 1.00 . A A . 1648 LEU HA   1 1 
       15 31914 1 1 141 LEU HB2  H -20.385  -8.023  -1.647 1.00 . A A . 1648 LEU HB2  1 1 
       15 31915 1 1 141 LEU HB3  H -18.951  -8.273  -2.611 1.00 . A A . 1648 LEU HB3  1 1 
       15 31916 1 1 141 LEU HD11 H -18.631  -6.839   1.386 1.00 . A A . 1648 LEU HD11 1 1 
       15 31917 1 1 141 LEU HD12 H -20.183  -7.395   0.764 1.00 . A A . 1648 LEU HD12 1 1 
       15 31918 1 1 141 LEU HD13 H -19.528  -5.838   0.246 1.00 . A A . 1648 LEU HD13 1 1 
       15 31919 1 1 141 LEU HD21 H -17.499  -8.862   0.660 1.00 . A A . 1648 LEU HD21 1 1 
       15 31920 1 1 141 LEU HD22 H -17.541  -9.368  -1.031 1.00 . A A . 1648 LEU HD22 1 1 
       15 31921 1 1 141 LEU HD23 H -18.976  -9.539  -0.024 1.00 . A A . 1648 LEU HD23 1 1 
       15 31922 1 1 141 LEU HG   H -17.683  -6.951  -0.845 1.00 . A A . 1648 LEU HG   1 1 
       15 31923 1 1 141 LEU N    N -18.493  -5.545  -2.861 1.00 . A A . 1648 LEU N    1 1 
       15 31924 1 1 141 LEU O    O -20.380  -4.312  -1.510 1.00 . A A . 1648 LEU O    1 1 
       15 31925 1 1 142 ALA C    C -23.353  -5.822  -0.069 1.00 . A A . 1649 ALA C    1 1 
       15 31926 1 1 142 ALA CA   C -22.988  -5.095  -1.341 1.00 . A A . 1649 ALA CA   1 1 
       15 31927 1 1 142 ALA CB   C -24.185  -4.969  -2.262 1.00 . A A . 1649 ALA CB   1 1 
       15 31928 1 1 142 ALA H    H -22.156  -6.661  -2.437 1.00 . A A . 1649 ALA H    1 1 
       15 31929 1 1 142 ALA HA   H -22.624  -4.107  -1.097 1.00 . A A . 1649 ALA HA   1 1 
       15 31930 1 1 142 ALA HB1  H -24.556  -5.950  -2.519 1.00 . A A . 1649 ALA HB1  1 1 
       15 31931 1 1 142 ALA HB2  H -23.894  -4.448  -3.164 1.00 . A A . 1649 ALA HB2  1 1 
       15 31932 1 1 142 ALA HB3  H -24.966  -4.410  -1.765 1.00 . A A . 1649 ALA HB3  1 1 
       15 31933 1 1 142 ALA N    N -21.935  -5.812  -1.990 1.00 . A A . 1649 ALA N    1 1 
       15 31934 1 1 142 ALA O    O -23.040  -5.322   1.031 1.00 . A A . 1649 ALA O    1 1 
       15 31935 1 1 142 ALA OXT  O -23.896  -6.945  -0.158 1.00 . A A . 1649 ALA OXT  1 1 
       16 31936 1 1   1 MET C    C  -0.690  14.993   6.732 1.00 . A A . 1508 MET C    1 1 
       16 31937 1 1   1 MET CA   C   0.576  15.032   7.536 1.00 . A A . 1508 MET CA   1 1 
       16 31938 1 1   1 MET CB   C   1.788  14.965   6.589 1.00 . A A . 1508 MET CB   1 1 
       16 31939 1 1   1 MET CE   C   4.289  13.261   5.448 1.00 . A A . 1508 MET CE   1 1 
       16 31940 1 1   1 MET CG   C   3.139  15.020   7.286 1.00 . A A . 1508 MET CG   1 1 
       16 31941 1 1   1 MET H1   H   0.532  13.006   7.899 1.00 . A A . 1508 MET H1   1 1 
       16 31942 1 1   1 MET H2   H  -0.323  13.924   9.000 1.00 . A A . 1508 MET H2   1 1 
       16 31943 1 1   1 MET H3   H   1.362  13.867   9.116 1.00 . A A . 1508 MET H3   1 1 
       16 31944 1 1   1 MET HA   H   0.610  15.945   8.115 1.00 . A A . 1508 MET HA   1 1 
       16 31945 1 1   1 MET HB2  H   1.738  14.042   6.032 1.00 . A A . 1508 MET HB2  1 1 
       16 31946 1 1   1 MET HB3  H   1.731  15.792   5.897 1.00 . A A . 1508 MET HB3  1 1 
       16 31947 1 1   1 MET HE1  H   4.308  12.526   6.239 1.00 . A A . 1508 MET HE1  1 1 
       16 31948 1 1   1 MET HE2  H   5.077  13.045   4.741 1.00 . A A . 1508 MET HE2  1 1 
       16 31949 1 1   1 MET HE3  H   3.335  13.224   4.944 1.00 . A A . 1508 MET HE3  1 1 
       16 31950 1 1   1 MET HG2  H   3.213  15.956   7.818 1.00 . A A . 1508 MET HG2  1 1 
       16 31951 1 1   1 MET HG3  H   3.194  14.203   7.991 1.00 . A A . 1508 MET HG3  1 1 
       16 31952 1 1   1 MET N    N   0.564  13.891   8.448 1.00 . A A . 1508 MET N    1 1 
       16 31953 1 1   1 MET O    O  -1.155  13.909   6.395 1.00 . A A . 1508 MET O    1 1 
       16 31954 1 1   1 MET SD   S   4.538  14.897   6.142 1.00 . A A . 1508 MET SD   1 1 
       16 31955 1 1   2 LYS C    C  -3.720  15.683   6.370 1.00 . A A . 1509 LYS C    1 1 
       16 31956 1 1   2 LYS CA   C  -2.507  16.305   5.675 1.00 . A A . 1509 LYS CA   1 1 
       16 31957 1 1   2 LYS CB   C  -2.365  15.750   4.239 1.00 . A A . 1509 LYS CB   1 1 
       16 31958 1 1   2 LYS CD   C  -1.962  17.988   3.122 1.00 . A A . 1509 LYS CD   1 1 
       16 31959 1 1   2 LYS CE   C  -3.384  18.049   2.545 1.00 . A A . 1509 LYS CE   1 1 
       16 31960 1 1   2 LYS CG   C  -1.458  16.555   3.313 1.00 . A A . 1509 LYS CG   1 1 
       16 31961 1 1   2 LYS H    H  -0.849  16.988   6.814 1.00 . A A . 1509 LYS H    1 1 
       16 31962 1 1   2 LYS HA   H  -2.696  17.366   5.608 1.00 . A A . 1509 LYS HA   1 1 
       16 31963 1 1   2 LYS HB2  H  -1.970  14.747   4.297 1.00 . A A . 1509 LYS HB2  1 1 
       16 31964 1 1   2 LYS HB3  H  -3.349  15.705   3.794 1.00 . A A . 1509 LYS HB3  1 1 
       16 31965 1 1   2 LYS HD2  H  -1.961  18.486   4.080 1.00 . A A . 1509 LYS HD2  1 1 
       16 31966 1 1   2 LYS HD3  H  -1.289  18.502   2.452 1.00 . A A . 1509 LYS HD3  1 1 
       16 31967 1 1   2 LYS HE2  H  -4.047  17.517   3.211 1.00 . A A . 1509 LYS HE2  1 1 
       16 31968 1 1   2 LYS HE3  H  -3.689  19.084   2.497 1.00 . A A . 1509 LYS HE3  1 1 
       16 31969 1 1   2 LYS HG2  H  -0.467  16.591   3.741 1.00 . A A . 1509 LYS HG2  1 1 
       16 31970 1 1   2 LYS HG3  H  -1.416  16.066   2.353 1.00 . A A . 1509 LYS HG3  1 1 
       16 31971 1 1   2 LYS HZ1  H  -4.461  17.549   0.828 1.00 . A A . 1509 LYS HZ1  1 1 
       16 31972 1 1   2 LYS HZ2  H  -3.290  16.421   1.210 1.00 . A A . 1509 LYS HZ2  1 1 
       16 31973 1 1   2 LYS HZ3  H  -2.838  17.898   0.522 1.00 . A A . 1509 LYS HZ3  1 1 
       16 31974 1 1   2 LYS N    N  -1.266  16.168   6.460 1.00 . A A . 1509 LYS N    1 1 
       16 31975 1 1   2 LYS NZ   N  -3.490  17.447   1.200 1.00 . A A . 1509 LYS NZ   1 1 
       16 31976 1 1   2 LYS O    O  -4.705  15.322   5.702 1.00 . A A . 1509 LYS O    1 1 
       16 31977 1 1   3 SER C    C  -4.921  13.538   8.350 1.00 . A A . 1510 SER C    1 1 
       16 31978 1 1   3 SER CA   C  -4.704  15.047   8.554 1.00 . A A . 1510 SER CA   1 1 
       16 31979 1 1   3 SER CB   C  -6.015  15.830   8.312 1.00 . A A . 1510 SER CB   1 1 
       16 31980 1 1   3 SER H    H  -2.816  15.877   8.148 1.00 . A A . 1510 SER H    1 1 
       16 31981 1 1   3 SER HA   H  -4.404  15.207   9.579 1.00 . A A . 1510 SER HA   1 1 
       16 31982 1 1   3 SER HB2  H  -5.846  16.874   8.528 1.00 . A A . 1510 SER HB2  1 1 
       16 31983 1 1   3 SER HB3  H  -6.296  15.728   7.273 1.00 . A A . 1510 SER HB3  1 1 
       16 31984 1 1   3 SER HG   H  -7.248  16.079   9.783 1.00 . A A . 1510 SER HG   1 1 
       16 31985 1 1   3 SER N    N  -3.639  15.579   7.705 1.00 . A A . 1510 SER N    1 1 
       16 31986 1 1   3 SER O    O  -4.387  12.918   7.424 1.00 . A A . 1510 SER O    1 1 
       16 31987 1 1   3 SER OG   O  -7.097  15.379   9.126 1.00 . A A . 1510 SER OG   1 1 
       16 31988 1 1   4 ASN C    C  -7.582  11.611   9.505 1.00 . A A . 1511 ASN C    1 1 
       16 31989 1 1   4 ASN CA   C  -6.080  11.595   9.220 1.00 . A A . 1511 ASN CA   1 1 
       16 31990 1 1   4 ASN CB   C  -5.349  10.761  10.282 1.00 . A A . 1511 ASN CB   1 1 
       16 31991 1 1   4 ASN CG   C  -5.357   9.248  10.045 1.00 . A A . 1511 ASN CG   1 1 
       16 31992 1 1   4 ASN H    H  -5.818  13.485  10.100 1.00 . A A . 1511 ASN H    1 1 
       16 31993 1 1   4 ASN HA   H  -5.886  11.202   8.233 1.00 . A A . 1511 ASN HA   1 1 
       16 31994 1 1   4 ASN HB2  H  -4.318  11.076  10.293 1.00 . A A . 1511 ASN HB2  1 1 
       16 31995 1 1   4 ASN HB3  H  -5.780  10.958  11.252 1.00 . A A . 1511 ASN HB3  1 1 
       16 31996 1 1   4 ASN HD21 H  -7.142   9.257   9.162 1.00 . A A . 1511 ASN HD21 1 1 
       16 31997 1 1   4 ASN HD22 H  -6.327   7.745   9.252 1.00 . A A . 1511 ASN HD22 1 1 
       16 31998 1 1   4 ASN N    N  -5.629  12.961   9.286 1.00 . A A . 1511 ASN N    1 1 
       16 31999 1 1   4 ASN ND2  N  -6.379   8.706   9.445 1.00 . A A . 1511 ASN ND2  1 1 
       16 32000 1 1   4 ASN O    O  -8.288  10.648   9.252 1.00 . A A . 1511 ASN O    1 1 
       16 32001 1 1   4 ASN OD1  O  -4.408   8.569  10.425 1.00 . A A . 1511 ASN OD1  1 1 
       16 32002 1 1   5 GLU C    C -10.342  12.971   9.113 1.00 . A A . 1512 GLU C    1 1 
       16 32003 1 1   5 GLU CA   C  -9.474  12.918  10.346 1.00 . A A . 1512 GLU CA   1 1 
       16 32004 1 1   5 GLU CB   C  -9.678  14.171  11.183 1.00 . A A . 1512 GLU CB   1 1 
       16 32005 1 1   5 GLU CD   C  -9.147  15.414  13.278 1.00 . A A . 1512 GLU CD   1 1 
       16 32006 1 1   5 GLU CG   C  -8.941  14.152  12.503 1.00 . A A . 1512 GLU CG   1 1 
       16 32007 1 1   5 GLU H    H  -7.477  13.538  10.055 1.00 . A A . 1512 GLU H    1 1 
       16 32008 1 1   5 GLU HA   H  -9.757  12.055  10.931 1.00 . A A . 1512 GLU HA   1 1 
       16 32009 1 1   5 GLU HB2  H  -9.344  15.030  10.619 1.00 . A A . 1512 GLU HB2  1 1 
       16 32010 1 1   5 GLU HB3  H -10.733  14.279  11.388 1.00 . A A . 1512 GLU HB3  1 1 
       16 32011 1 1   5 GLU HG2  H  -9.298  13.320  13.092 1.00 . A A . 1512 GLU HG2  1 1 
       16 32012 1 1   5 GLU HG3  H  -7.885  14.030  12.309 1.00 . A A . 1512 GLU HG3  1 1 
       16 32013 1 1   5 GLU N    N  -8.071  12.760   9.975 1.00 . A A . 1512 GLU N    1 1 
       16 32014 1 1   5 GLU O    O -11.393  12.347   9.055 1.00 . A A . 1512 GLU O    1 1 
       16 32015 1 1   5 GLU OE1  O -10.201  15.570  13.920 1.00 . A A . 1512 GLU OE1  1 1 
       16 32016 1 1   5 GLU OE2  O  -8.255  16.280  13.254 1.00 . A A . 1512 GLU OE2  1 1 
       16 32017 1 1   6 HIS C    C  -9.945  12.837   5.852 1.00 . A A . 1513 HIS C    1 1 
       16 32018 1 1   6 HIS CA   C -10.633  13.748   6.847 1.00 . A A . 1513 HIS CA   1 1 
       16 32019 1 1   6 HIS CB   C -10.740  15.196   6.262 1.00 . A A . 1513 HIS CB   1 1 
       16 32020 1 1   6 HIS CD2  C  -8.450  16.454   6.072 1.00 . A A . 1513 HIS CD2  1 1 
       16 32021 1 1   6 HIS CE1  C  -8.113  16.200   3.927 1.00 . A A . 1513 HIS CE1  1 1 
       16 32022 1 1   6 HIS CG   C  -9.491  15.754   5.586 1.00 . A A . 1513 HIS CG   1 1 
       16 32023 1 1   6 HIS H    H  -9.051  14.196   8.245 1.00 . A A . 1513 HIS H    1 1 
       16 32024 1 1   6 HIS HA   H -11.622  13.358   7.040 1.00 . A A . 1513 HIS HA   1 1 
       16 32025 1 1   6 HIS HB2  H -11.529  15.212   5.525 1.00 . A A . 1513 HIS HB2  1 1 
       16 32026 1 1   6 HIS HB3  H -11.012  15.867   7.063 1.00 . A A . 1513 HIS HB3  1 1 
       16 32027 1 1   6 HIS HD1  H  -9.837  15.168   3.583 1.00 . A A . 1513 HIS HD1  1 1 
       16 32028 1 1   6 HIS HD2  H  -8.303  16.752   7.101 1.00 . A A . 1513 HIS HD2  1 1 
       16 32029 1 1   6 HIS HE1  H  -7.672  16.248   2.942 1.00 . A A . 1513 HIS HE1  1 1 
       16 32030 1 1   6 HIS HE2  H  -6.951  17.462   5.004 1.00 . A A . 1513 HIS HE2  1 1 
       16 32031 1 1   6 HIS N    N  -9.888  13.698   8.110 1.00 . A A . 1513 HIS N    1 1 
       16 32032 1 1   6 HIS ND1  N  -9.246  15.617   4.234 1.00 . A A . 1513 HIS ND1  1 1 
       16 32033 1 1   6 HIS NE2  N  -7.607  16.719   5.022 1.00 . A A . 1513 HIS NE2  1 1 
       16 32034 1 1   6 HIS O    O -10.271  12.807   4.660 1.00 . A A . 1513 HIS O    1 1 
       16 32035 1 1   7 ASP C    C  -8.091   9.910   6.097 1.00 . A A . 1514 ASP C    1 1 
       16 32036 1 1   7 ASP CA   C  -8.147  11.305   5.515 1.00 . A A . 1514 ASP CA   1 1 
       16 32037 1 1   7 ASP CB   C  -6.750  11.957   5.467 1.00 . A A . 1514 ASP CB   1 1 
       16 32038 1 1   7 ASP CG   C  -6.011  11.749   4.159 1.00 . A A . 1514 ASP CG   1 1 
       16 32039 1 1   7 ASP H    H  -8.882  12.051   7.321 1.00 . A A . 1514 ASP H    1 1 
       16 32040 1 1   7 ASP HA   H  -8.562  11.275   4.519 1.00 . A A . 1514 ASP HA   1 1 
       16 32041 1 1   7 ASP HB2  H  -6.855  13.021   5.621 1.00 . A A . 1514 ASP HB2  1 1 
       16 32042 1 1   7 ASP HB3  H  -6.150  11.550   6.268 1.00 . A A . 1514 ASP HB3  1 1 
       16 32043 1 1   7 ASP N    N  -8.995  12.102   6.348 1.00 . A A . 1514 ASP N    1 1 
       16 32044 1 1   7 ASP O    O  -7.033   9.371   6.359 1.00 . A A . 1514 ASP O    1 1 
       16 32045 1 1   7 ASP OD1  O  -6.385  12.415   3.159 1.00 . A A . 1514 ASP OD1  1 1 
       16 32046 1 1   7 ASP OD2  O  -5.013  11.021   4.110 1.00 . A A . 1514 ASP OD2  1 1 
       16 32047 1 1   8 ASP C    C  -9.239   7.066   5.724 1.00 . A A . 1515 ASP C    1 1 
       16 32048 1 1   8 ASP CA   C  -9.354   8.005   6.900 1.00 . A A . 1515 ASP CA   1 1 
       16 32049 1 1   8 ASP CB   C -10.680   7.773   7.650 1.00 . A A . 1515 ASP CB   1 1 
       16 32050 1 1   8 ASP CG   C -10.776   6.384   8.278 1.00 . A A . 1515 ASP CG   1 1 
       16 32051 1 1   8 ASP H    H -10.085   9.880   6.250 1.00 . A A . 1515 ASP H    1 1 
       16 32052 1 1   8 ASP HA   H  -8.518   7.839   7.565 1.00 . A A . 1515 ASP HA   1 1 
       16 32053 1 1   8 ASP HB2  H -10.771   8.506   8.437 1.00 . A A . 1515 ASP HB2  1 1 
       16 32054 1 1   8 ASP HB3  H -11.500   7.894   6.958 1.00 . A A . 1515 ASP HB3  1 1 
       16 32055 1 1   8 ASP N    N  -9.261   9.366   6.389 1.00 . A A . 1515 ASP N    1 1 
       16 32056 1 1   8 ASP O    O  -9.667   7.417   4.604 1.00 . A A . 1515 ASP O    1 1 
       16 32057 1 1   8 ASP OD1  O -10.197   6.157   9.367 1.00 . A A . 1515 ASP OD1  1 1 
       16 32058 1 1   8 ASP OD2  O -11.439   5.503   7.724 1.00 . A A . 1515 ASP OD2  1 1 
       16 32059 1 1   9 CYS C    C  -9.649   4.246   4.416 1.00 . A A . 1516 CYS C    1 1 
       16 32060 1 1   9 CYS CA   C  -8.377   4.942   4.910 1.00 . A A . 1516 CYS CA   1 1 
       16 32061 1 1   9 CYS CB   C  -7.375   3.919   5.433 1.00 . A A . 1516 CYS CB   1 1 
       16 32062 1 1   9 CYS H    H  -8.452   5.661   6.883 1.00 . A A . 1516 CYS H    1 1 
       16 32063 1 1   9 CYS HA   H  -7.926   5.476   4.087 1.00 . A A . 1516 CYS HA   1 1 
       16 32064 1 1   9 CYS HB2  H  -6.626   4.428   6.020 1.00 . A A . 1516 CYS HB2  1 1 
       16 32065 1 1   9 CYS HB3  H  -7.895   3.210   6.062 1.00 . A A . 1516 CYS HB3  1 1 
       16 32066 1 1   9 CYS N    N  -8.675   5.902   5.958 1.00 . A A . 1516 CYS N    1 1 
       16 32067 1 1   9 CYS O    O  -9.914   3.072   4.733 1.00 . A A . 1516 CYS O    1 1 
       16 32068 1 1   9 CYS SG   S  -6.506   2.981   4.141 1.00 . A A . 1516 CYS SG   1 1 
       16 32069 1 1  10 GLN C    C -11.888   5.089   1.732 1.00 . A A . 1517 GLN C    1 1 
       16 32070 1 1  10 GLN CA   C -11.655   4.485   3.110 1.00 . A A . 1517 GLN CA   1 1 
       16 32071 1 1  10 GLN CB   C -12.830   4.835   4.042 1.00 . A A . 1517 GLN CB   1 1 
       16 32072 1 1  10 GLN CD   C -14.280   6.662   5.101 1.00 . A A . 1517 GLN CD   1 1 
       16 32073 1 1  10 GLN CG   C -13.050   6.336   4.257 1.00 . A A . 1517 GLN CG   1 1 
       16 32074 1 1  10 GLN H    H -10.169   5.904   3.468 1.00 . A A . 1517 GLN H    1 1 
       16 32075 1 1  10 GLN HA   H -11.588   3.411   3.027 1.00 . A A . 1517 GLN HA   1 1 
       16 32076 1 1  10 GLN HB2  H -13.738   4.424   3.624 1.00 . A A . 1517 GLN HB2  1 1 
       16 32077 1 1  10 GLN HB3  H -12.653   4.379   5.005 1.00 . A A . 1517 GLN HB3  1 1 
       16 32078 1 1  10 GLN HE21 H -14.093   4.984   6.139 1.00 . A A . 1517 GLN HE21 1 1 
       16 32079 1 1  10 GLN HE22 H -15.404   5.999   6.587 1.00 . A A . 1517 GLN HE22 1 1 
       16 32080 1 1  10 GLN HG2  H -12.181   6.743   4.753 1.00 . A A . 1517 GLN HG2  1 1 
       16 32081 1 1  10 GLN HG3  H -13.157   6.807   3.291 1.00 . A A . 1517 GLN HG3  1 1 
       16 32082 1 1  10 GLN N    N -10.429   4.975   3.656 1.00 . A A . 1517 GLN N    1 1 
       16 32083 1 1  10 GLN NE2  N -14.629   5.803   6.020 1.00 . A A . 1517 GLN NE2  1 1 
       16 32084 1 1  10 GLN O    O -11.413   6.194   1.443 1.00 . A A . 1517 GLN O    1 1 
       16 32085 1 1  10 GLN OE1  O -14.913   7.705   4.914 1.00 . A A . 1517 GLN OE1  1 1 
       16 32086 1 1  11 VAL C    C -14.322   4.179  -0.731 1.00 . A A . 1518 VAL C    1 1 
       16 32087 1 1  11 VAL CA   C -12.982   4.836  -0.423 1.00 . A A . 1518 VAL CA   1 1 
       16 32088 1 1  11 VAL CB   C -11.930   4.510  -1.543 1.00 . A A . 1518 VAL CB   1 1 
       16 32089 1 1  11 VAL CG1  C -11.813   3.027  -1.823 1.00 . A A . 1518 VAL CG1  1 1 
       16 32090 1 1  11 VAL CG2  C -12.219   5.278  -2.824 1.00 . A A . 1518 VAL CG2  1 1 
       16 32091 1 1  11 VAL H    H -12.817   3.443   1.146 1.00 . A A . 1518 VAL H    1 1 
       16 32092 1 1  11 VAL HA   H -13.133   5.903  -0.350 1.00 . A A . 1518 VAL HA   1 1 
       16 32093 1 1  11 VAL HB   H -10.968   4.836  -1.175 1.00 . A A . 1518 VAL HB   1 1 
       16 32094 1 1  11 VAL HG11 H -11.501   2.510  -0.927 1.00 . A A . 1518 VAL HG11 1 1 
       16 32095 1 1  11 VAL HG12 H -11.091   2.864  -2.609 1.00 . A A . 1518 VAL HG12 1 1 
       16 32096 1 1  11 VAL HG13 H -12.772   2.645  -2.141 1.00 . A A . 1518 VAL HG13 1 1 
       16 32097 1 1  11 VAL HG21 H -13.198   5.008  -3.191 1.00 . A A . 1518 VAL HG21 1 1 
       16 32098 1 1  11 VAL HG22 H -11.472   5.020  -3.562 1.00 . A A . 1518 VAL HG22 1 1 
       16 32099 1 1  11 VAL HG23 H -12.181   6.338  -2.626 1.00 . A A . 1518 VAL HG23 1 1 
       16 32100 1 1  11 VAL N    N -12.569   4.359   0.888 1.00 . A A . 1518 VAL N    1 1 
       16 32101 1 1  11 VAL O    O -14.602   3.090  -0.222 1.00 . A A . 1518 VAL O    1 1 
       16 32102 1 1  12 THR C    C -16.557   3.820  -3.226 1.00 . A A . 1519 THR C    1 1 
       16 32103 1 1  12 THR CA   C -16.449   4.275  -1.763 1.00 . A A . 1519 THR CA   1 1 
       16 32104 1 1  12 THR CB   C -17.530   5.333  -1.444 1.00 . A A . 1519 THR CB   1 1 
       16 32105 1 1  12 THR CG2  C -18.921   4.709  -1.449 1.00 . A A . 1519 THR CG2  1 1 
       16 32106 1 1  12 THR H    H -14.915   5.662  -1.934 1.00 . A A . 1519 THR H    1 1 
       16 32107 1 1  12 THR HA   H -16.604   3.425  -1.114 1.00 . A A . 1519 THR HA   1 1 
       16 32108 1 1  12 THR HB   H -17.483   6.121  -2.182 1.00 . A A . 1519 THR HB   1 1 
       16 32109 1 1  12 THR HG1  H -16.330   6.087  -0.088 1.00 . A A . 1519 THR HG1  1 1 
       16 32110 1 1  12 THR HG21 H -18.968   3.931  -0.701 1.00 . A A . 1519 THR HG21 1 1 
       16 32111 1 1  12 THR HG22 H -19.120   4.280  -2.420 1.00 . A A . 1519 THR HG22 1 1 
       16 32112 1 1  12 THR HG23 H -19.659   5.466  -1.227 1.00 . A A . 1519 THR HG23 1 1 
       16 32113 1 1  12 THR N    N -15.154   4.815  -1.496 1.00 . A A . 1519 THR N    1 1 
       16 32114 1 1  12 THR O    O -15.946   4.419  -4.128 1.00 . A A . 1519 THR O    1 1 
       16 32115 1 1  12 THR OG1  O -17.273   5.878  -0.133 1.00 . A A . 1519 THR OG1  1 1 
       16 32116 1 1  13 ASN C    C -18.958   2.691  -5.135 1.00 . A A . 1520 ASN C    1 1 
       16 32117 1 1  13 ASN CA   C -17.564   2.238  -4.771 1.00 . A A . 1520 ASN CA   1 1 
       16 32118 1 1  13 ASN CB   C -17.526   0.703  -4.820 1.00 . A A . 1520 ASN CB   1 1 
       16 32119 1 1  13 ASN CG   C -17.766   0.155  -6.220 1.00 . A A . 1520 ASN CG   1 1 
       16 32120 1 1  13 ASN H    H -17.615   2.241  -2.657 1.00 . A A . 1520 ASN H    1 1 
       16 32121 1 1  13 ASN HA   H -16.845   2.646  -5.468 1.00 . A A . 1520 ASN HA   1 1 
       16 32122 1 1  13 ASN HB2  H -16.557   0.362  -4.486 1.00 . A A . 1520 ASN HB2  1 1 
       16 32123 1 1  13 ASN HB3  H -18.285   0.307  -4.161 1.00 . A A . 1520 ASN HB3  1 1 
       16 32124 1 1  13 ASN HD21 H -18.696  -1.468  -5.508 1.00 . A A . 1520 ASN HD21 1 1 
       16 32125 1 1  13 ASN HD22 H -18.486  -1.399  -7.213 1.00 . A A . 1520 ASN HD22 1 1 
       16 32126 1 1  13 ASN N    N -17.269   2.730  -3.437 1.00 . A A . 1520 ASN N    1 1 
       16 32127 1 1  13 ASN ND2  N -18.387  -0.995  -6.315 1.00 . A A . 1520 ASN ND2  1 1 
       16 32128 1 1  13 ASN O    O -19.917   2.167  -4.593 1.00 . A A . 1520 ASN O    1 1 
       16 32129 1 1  13 ASN OD1  O -17.422   0.787  -7.207 1.00 . A A . 1520 ASN OD1  1 1 
       16 32130 1 1  14 PRO C    C -21.348   3.183  -7.127 1.00 . A A . 1521 PRO C    1 1 
       16 32131 1 1  14 PRO CA   C -20.419   4.206  -6.449 1.00 . A A . 1521 PRO CA   1 1 
       16 32132 1 1  14 PRO CB   C -20.051   5.324  -7.432 1.00 . A A . 1521 PRO CB   1 1 
       16 32133 1 1  14 PRO CD   C -18.003   4.260  -6.831 1.00 . A A . 1521 PRO CD   1 1 
       16 32134 1 1  14 PRO CG   C -18.714   4.938  -7.962 1.00 . A A . 1521 PRO CG   1 1 
       16 32135 1 1  14 PRO HA   H -20.923   4.629  -5.593 1.00 . A A . 1521 PRO HA   1 1 
       16 32136 1 1  14 PRO HB2  H -20.790   5.371  -8.219 1.00 . A A . 1521 PRO HB2  1 1 
       16 32137 1 1  14 PRO HB3  H -20.009   6.270  -6.911 1.00 . A A . 1521 PRO HB3  1 1 
       16 32138 1 1  14 PRO HD2  H -17.325   3.510  -7.210 1.00 . A A . 1521 PRO HD2  1 1 
       16 32139 1 1  14 PRO HD3  H -17.472   4.981  -6.228 1.00 . A A . 1521 PRO HD3  1 1 
       16 32140 1 1  14 PRO HG2  H -18.829   4.259  -8.795 1.00 . A A . 1521 PRO HG2  1 1 
       16 32141 1 1  14 PRO HG3  H -18.172   5.821  -8.270 1.00 . A A . 1521 PRO HG3  1 1 
       16 32142 1 1  14 PRO N    N -19.103   3.641  -6.066 1.00 . A A . 1521 PRO N    1 1 
       16 32143 1 1  14 PRO O    O -22.537   3.441  -7.330 1.00 . A A . 1521 PRO O    1 1 
       16 32144 1 1  15 SER C    C -22.291   0.135  -7.110 1.00 . A A . 1522 SER C    1 1 
       16 32145 1 1  15 SER CA   C -21.548   1.015  -8.126 1.00 . A A . 1522 SER CA   1 1 
       16 32146 1 1  15 SER CB   C -20.611   0.199  -9.010 1.00 . A A . 1522 SER CB   1 1 
       16 32147 1 1  15 SER H    H -19.853   1.908  -7.280 1.00 . A A . 1522 SER H    1 1 
       16 32148 1 1  15 SER HA   H -22.281   1.496  -8.758 1.00 . A A . 1522 SER HA   1 1 
       16 32149 1 1  15 SER HB2  H -19.858  -0.271  -8.397 1.00 . A A . 1522 SER HB2  1 1 
       16 32150 1 1  15 SER HB3  H -21.175  -0.553  -9.542 1.00 . A A . 1522 SER HB3  1 1 
       16 32151 1 1  15 SER HG   H -20.687   1.307 -10.576 1.00 . A A . 1522 SER HG   1 1 
       16 32152 1 1  15 SER N    N -20.803   2.047  -7.471 1.00 . A A . 1522 SER N    1 1 
       16 32153 1 1  15 SER O    O -23.521   0.018  -7.160 1.00 . A A . 1522 SER O    1 1 
       16 32154 1 1  15 SER OG   O -19.979   1.056  -9.957 1.00 . A A . 1522 SER OG   1 1 
       16 32155 1 1  16 THR C    C -22.534  -0.575  -3.905 1.00 . A A . 1523 THR C    1 1 
       16 32156 1 1  16 THR CA   C -22.202  -1.316  -5.200 1.00 . A A . 1523 THR CA   1 1 
       16 32157 1 1  16 THR CB   C -21.326  -2.549  -4.899 1.00 . A A . 1523 THR CB   1 1 
       16 32158 1 1  16 THR CG2  C -21.099  -3.378  -6.154 1.00 . A A . 1523 THR CG2  1 1 
       16 32159 1 1  16 THR H    H -20.603  -0.308  -6.119 1.00 . A A . 1523 THR H    1 1 
       16 32160 1 1  16 THR HA   H -23.131  -1.659  -5.630 1.00 . A A . 1523 THR HA   1 1 
       16 32161 1 1  16 THR HB   H -21.838  -3.156  -4.165 1.00 . A A . 1523 THR HB   1 1 
       16 32162 1 1  16 THR HG1  H -20.005  -2.676  -3.545 1.00 . A A . 1523 THR HG1  1 1 
       16 32163 1 1  16 THR HG21 H -20.602  -2.776  -6.899 1.00 . A A . 1523 THR HG21 1 1 
       16 32164 1 1  16 THR HG22 H -22.051  -3.713  -6.540 1.00 . A A . 1523 THR HG22 1 1 
       16 32165 1 1  16 THR HG23 H -20.486  -4.234  -5.914 1.00 . A A . 1523 THR HG23 1 1 
       16 32166 1 1  16 THR N    N -21.571  -0.443  -6.167 1.00 . A A . 1523 THR N    1 1 
       16 32167 1 1  16 THR O    O -23.300  -1.059  -3.072 1.00 . A A . 1523 THR O    1 1 
       16 32168 1 1  16 THR OG1  O -20.048  -2.142  -4.352 1.00 . A A . 1523 THR OG1  1 1 
       16 32169 1 1  17 GLY C    C -21.396   0.913  -1.374 1.00 . A A . 1524 GLY C    1 1 
       16 32170 1 1  17 GLY CA   C -22.189   1.397  -2.567 1.00 . A A . 1524 GLY CA   1 1 
       16 32171 1 1  17 GLY H    H -21.356   0.967  -4.438 1.00 . A A . 1524 GLY H    1 1 
       16 32172 1 1  17 GLY HA2  H -21.928   2.425  -2.770 1.00 . A A . 1524 GLY HA2  1 1 
       16 32173 1 1  17 GLY HA3  H -23.242   1.342  -2.335 1.00 . A A . 1524 GLY HA3  1 1 
       16 32174 1 1  17 GLY N    N -21.951   0.601  -3.745 1.00 . A A . 1524 GLY N    1 1 
       16 32175 1 1  17 GLY O    O -21.715   1.247  -0.228 1.00 . A A . 1524 GLY O    1 1 
       16 32176 1 1  18 HIS C    C -18.455   0.572  -0.206 1.00 . A A . 1525 HIS C    1 1 
       16 32177 1 1  18 HIS CA   C -19.537  -0.412  -0.558 1.00 . A A . 1525 HIS CA   1 1 
       16 32178 1 1  18 HIS CB   C -18.891  -1.764  -0.938 1.00 . A A . 1525 HIS CB   1 1 
       16 32179 1 1  18 HIS CD2  C -18.378  -2.658   1.481 1.00 . A A . 1525 HIS CD2  1 1 
       16 32180 1 1  18 HIS CE1  C -16.359  -3.407   1.143 1.00 . A A . 1525 HIS CE1  1 1 
       16 32181 1 1  18 HIS CG   C -18.077  -2.418   0.179 1.00 . A A . 1525 HIS CG   1 1 
       16 32182 1 1  18 HIS H    H -20.204  -0.106  -2.571 1.00 . A A . 1525 HIS H    1 1 
       16 32183 1 1  18 HIS HA   H -20.166  -0.561   0.307 1.00 . A A . 1525 HIS HA   1 1 
       16 32184 1 1  18 HIS HB2  H -19.664  -2.455  -1.238 1.00 . A A . 1525 HIS HB2  1 1 
       16 32185 1 1  18 HIS HB3  H -18.229  -1.602  -1.776 1.00 . A A . 1525 HIS HB3  1 1 
       16 32186 1 1  18 HIS HD1  H -16.273  -2.945  -0.823 1.00 . A A . 1525 HIS HD1  1 1 
       16 32187 1 1  18 HIS HD2  H -19.305  -2.410   1.977 1.00 . A A . 1525 HIS HD2  1 1 
       16 32188 1 1  18 HIS HE1  H -15.389  -3.852   1.301 1.00 . A A . 1525 HIS HE1  1 1 
       16 32189 1 1  18 HIS HE2  H -17.066  -3.181   3.008 1.00 . A A . 1525 HIS HE2  1 1 
       16 32190 1 1  18 HIS N    N -20.373   0.116  -1.631 1.00 . A A . 1525 HIS N    1 1 
       16 32191 1 1  18 HIS ND1  N -16.802  -2.908   0.002 1.00 . A A . 1525 HIS ND1  1 1 
       16 32192 1 1  18 HIS NE2  N -17.295  -3.267   2.052 1.00 . A A . 1525 HIS NE2  1 1 
       16 32193 1 1  18 HIS O    O -17.794   1.131  -1.097 1.00 . A A . 1525 HIS O    1 1 
       16 32194 1 1  19 LEU C    C -16.086   0.622   1.845 1.00 . A A . 1526 LEU C    1 1 
       16 32195 1 1  19 LEU CA   C -17.220   1.578   1.558 1.00 . A A . 1526 LEU CA   1 1 
       16 32196 1 1  19 LEU CB   C -17.684   2.351   2.830 1.00 . A A . 1526 LEU CB   1 1 
       16 32197 1 1  19 LEU CD1  C -15.663   2.533   4.379 1.00 . A A . 1526 LEU CD1  1 1 
       16 32198 1 1  19 LEU CD2  C -15.972   4.181   2.541 1.00 . A A . 1526 LEU CD2  1 1 
       16 32199 1 1  19 LEU CG   C -16.676   3.293   3.544 1.00 . A A . 1526 LEU CG   1 1 
       16 32200 1 1  19 LEU H    H -18.903   0.397   1.727 1.00 . A A . 1526 LEU H    1 1 
       16 32201 1 1  19 LEU HA   H -16.920   2.277   0.791 1.00 . A A . 1526 LEU HA   1 1 
       16 32202 1 1  19 LEU HB2  H -18.539   2.950   2.552 1.00 . A A . 1526 LEU HB2  1 1 
       16 32203 1 1  19 LEU HB3  H -18.019   1.618   3.547 1.00 . A A . 1526 LEU HB3  1 1 
       16 32204 1 1  19 LEU HD11 H -14.987   3.230   4.852 1.00 . A A . 1526 LEU HD11 1 1 
       16 32205 1 1  19 LEU HD12 H -15.104   1.862   3.744 1.00 . A A . 1526 LEU HD12 1 1 
       16 32206 1 1  19 LEU HD13 H -16.178   1.961   5.138 1.00 . A A . 1526 LEU HD13 1 1 
       16 32207 1 1  19 LEU HD21 H -15.284   4.834   3.057 1.00 . A A . 1526 LEU HD21 1 1 
       16 32208 1 1  19 LEU HD22 H -16.695   4.767   1.993 1.00 . A A . 1526 LEU HD22 1 1 
       16 32209 1 1  19 LEU HD23 H -15.417   3.560   1.852 1.00 . A A . 1526 LEU HD23 1 1 
       16 32210 1 1  19 LEU HG   H -17.212   3.927   4.232 1.00 . A A . 1526 LEU HG   1 1 
       16 32211 1 1  19 LEU N    N -18.291   0.787   1.064 1.00 . A A . 1526 LEU N    1 1 
       16 32212 1 1  19 LEU O    O -16.255  -0.322   2.603 1.00 . A A . 1526 LEU O    1 1 
       16 32213 1 1  20 PHE C    C -13.029   0.586   2.529 1.00 . A A . 1527 PHE C    1 1 
       16 32214 1 1  20 PHE CA   C -13.833  -0.016   1.410 1.00 . A A . 1527 PHE CA   1 1 
       16 32215 1 1  20 PHE CB   C -12.969  -0.082   0.152 1.00 . A A . 1527 PHE CB   1 1 
       16 32216 1 1  20 PHE CD1  C -13.884  -1.891  -1.324 1.00 . A A . 1527 PHE CD1  1 1 
       16 32217 1 1  20 PHE CD2  C -14.105   0.363  -2.030 1.00 . A A . 1527 PHE CD2  1 1 
       16 32218 1 1  20 PHE CE1  C -14.512  -2.312  -2.473 1.00 . A A . 1527 PHE CE1  1 1 
       16 32219 1 1  20 PHE CE2  C -14.726  -0.053  -3.178 1.00 . A A . 1527 PHE CE2  1 1 
       16 32220 1 1  20 PHE CG   C -13.676  -0.548  -1.088 1.00 . A A . 1527 PHE CG   1 1 
       16 32221 1 1  20 PHE CZ   C -14.932  -1.394  -3.402 1.00 . A A . 1527 PHE CZ   1 1 
       16 32222 1 1  20 PHE H    H -14.909   1.580   0.581 1.00 . A A . 1527 PHE H    1 1 
       16 32223 1 1  20 PHE HA   H -14.161  -1.008   1.681 1.00 . A A . 1527 PHE HA   1 1 
       16 32224 1 1  20 PHE HB2  H -12.579   0.904  -0.052 1.00 . A A . 1527 PHE HB2  1 1 
       16 32225 1 1  20 PHE HB3  H -12.140  -0.749   0.336 1.00 . A A . 1527 PHE HB3  1 1 
       16 32226 1 1  20 PHE HD1  H -13.562  -2.621  -0.597 1.00 . A A . 1527 PHE HD1  1 1 
       16 32227 1 1  20 PHE HD2  H -13.948   1.417  -1.855 1.00 . A A . 1527 PHE HD2  1 1 
       16 32228 1 1  20 PHE HE1  H -14.672  -3.367  -2.646 1.00 . A A . 1527 PHE HE1  1 1 
       16 32229 1 1  20 PHE HE2  H -15.057   0.673  -3.905 1.00 . A A . 1527 PHE HE2  1 1 
       16 32230 1 1  20 PHE HZ   H -15.421  -1.724  -4.307 1.00 . A A . 1527 PHE HZ   1 1 
       16 32231 1 1  20 PHE N    N -14.984   0.819   1.202 1.00 . A A . 1527 PHE N    1 1 
       16 32232 1 1  20 PHE O    O -12.435   1.653   2.361 1.00 . A A . 1527 PHE O    1 1 
       16 32233 1 1  21 ASP C    C -11.118  -0.412   5.046 1.00 . A A . 1528 ASP C    1 1 
       16 32234 1 1  21 ASP CA   C -12.331   0.449   4.809 1.00 . A A . 1528 ASP CA   1 1 
       16 32235 1 1  21 ASP CB   C -13.216   0.546   6.095 1.00 . A A . 1528 ASP CB   1 1 
       16 32236 1 1  21 ASP CG   C -13.734  -0.781   6.656 1.00 . A A . 1528 ASP CG   1 1 
       16 32237 1 1  21 ASP H    H -13.580  -0.870   3.725 1.00 . A A . 1528 ASP H    1 1 
       16 32238 1 1  21 ASP HA   H -11.980   1.439   4.556 1.00 . A A . 1528 ASP HA   1 1 
       16 32239 1 1  21 ASP HB2  H -12.650   1.031   6.875 1.00 . A A . 1528 ASP HB2  1 1 
       16 32240 1 1  21 ASP HB3  H -14.067   1.171   5.865 1.00 . A A . 1528 ASP HB3  1 1 
       16 32241 1 1  21 ASP N    N -13.061  -0.035   3.663 1.00 . A A . 1528 ASP N    1 1 
       16 32242 1 1  21 ASP O    O -11.226  -1.595   5.321 1.00 . A A . 1528 ASP O    1 1 
       16 32243 1 1  21 ASP OD1  O -14.784  -1.288   6.166 1.00 . A A . 1528 ASP OD1  1 1 
       16 32244 1 1  21 ASP OD2  O -13.145  -1.307   7.636 1.00 . A A . 1528 ASP OD2  1 1 
       16 32245 1 1  22 LEU C    C  -8.137  -0.043   6.447 1.00 . A A . 1529 LEU C    1 1 
       16 32246 1 1  22 LEU CA   C  -8.720  -0.545   5.139 1.00 . A A . 1529 LEU CA   1 1 
       16 32247 1 1  22 LEU CB   C  -7.719  -0.419   3.996 1.00 . A A . 1529 LEU CB   1 1 
       16 32248 1 1  22 LEU CD1  C  -7.072  -0.838   1.635 1.00 . A A . 1529 LEU CD1  1 1 
       16 32249 1 1  22 LEU CD2  C  -8.505  -2.485   2.792 1.00 . A A . 1529 LEU CD2  1 1 
       16 32250 1 1  22 LEU CG   C  -8.157  -1.014   2.657 1.00 . A A . 1529 LEU CG   1 1 
       16 32251 1 1  22 LEU H    H  -9.931   1.082   4.524 1.00 . A A . 1529 LEU H    1 1 
       16 32252 1 1  22 LEU HA   H  -8.978  -1.586   5.275 1.00 . A A . 1529 LEU HA   1 1 
       16 32253 1 1  22 LEU HB2  H  -7.514   0.632   3.846 1.00 . A A . 1529 LEU HB2  1 1 
       16 32254 1 1  22 LEU HB3  H  -6.804  -0.907   4.296 1.00 . A A . 1529 LEU HB3  1 1 
       16 32255 1 1  22 LEU HD11 H  -6.173  -1.333   1.972 1.00 . A A . 1529 LEU HD11 1 1 
       16 32256 1 1  22 LEU HD12 H  -6.880   0.215   1.497 1.00 . A A . 1529 LEU HD12 1 1 
       16 32257 1 1  22 LEU HD13 H  -7.388  -1.271   0.697 1.00 . A A . 1529 LEU HD13 1 1 
       16 32258 1 1  22 LEU HD21 H  -7.641  -3.031   3.137 1.00 . A A . 1529 LEU HD21 1 1 
       16 32259 1 1  22 LEU HD22 H  -8.816  -2.866   1.830 1.00 . A A . 1529 LEU HD22 1 1 
       16 32260 1 1  22 LEU HD23 H  -9.313  -2.599   3.501 1.00 . A A . 1529 LEU HD23 1 1 
       16 32261 1 1  22 LEU HG   H  -9.032  -0.487   2.307 1.00 . A A . 1529 LEU HG   1 1 
       16 32262 1 1  22 LEU N    N  -9.961   0.155   4.852 1.00 . A A . 1529 LEU N    1 1 
       16 32263 1 1  22 LEU O    O  -6.971  -0.265   6.758 1.00 . A A . 1529 LEU O    1 1 
       16 32264 1 1  23 SER C    C  -8.050   0.224   9.486 1.00 . A A . 1530 SER C    1 1 
       16 32265 1 1  23 SER CA   C  -8.663   1.234   8.467 1.00 . A A . 1530 SER CA   1 1 
       16 32266 1 1  23 SER CB   C  -9.954   1.830   8.998 1.00 . A A . 1530 SER CB   1 1 
       16 32267 1 1  23 SER H    H  -9.906   0.725   6.889 1.00 . A A . 1530 SER H    1 1 
       16 32268 1 1  23 SER HA   H  -7.968   2.041   8.292 1.00 . A A . 1530 SER HA   1 1 
       16 32269 1 1  23 SER HB2  H -10.596   1.038   9.358 1.00 . A A . 1530 SER HB2  1 1 
       16 32270 1 1  23 SER HB3  H  -9.733   2.515   9.804 1.00 . A A . 1530 SER HB3  1 1 
       16 32271 1 1  23 SER HG   H -10.468   3.497   8.057 1.00 . A A . 1530 SER HG   1 1 
       16 32272 1 1  23 SER N    N  -8.983   0.617   7.201 1.00 . A A . 1530 SER N    1 1 
       16 32273 1 1  23 SER O    O  -7.213   0.595  10.322 1.00 . A A . 1530 SER O    1 1 
       16 32274 1 1  23 SER OG   O -10.636   2.549   7.956 1.00 . A A . 1530 SER OG   1 1 
       16 32275 1 1  24 SER C    C  -6.475  -2.435   9.928 1.00 . A A . 1531 SER C    1 1 
       16 32276 1 1  24 SER CA   C  -7.943  -2.095  10.264 1.00 . A A . 1531 SER CA   1 1 
       16 32277 1 1  24 SER CB   C  -8.841  -3.347  10.132 1.00 . A A . 1531 SER CB   1 1 
       16 32278 1 1  24 SER H    H  -9.130  -1.291   8.722 1.00 . A A . 1531 SER H    1 1 
       16 32279 1 1  24 SER HA   H  -7.993  -1.737  11.282 1.00 . A A . 1531 SER HA   1 1 
       16 32280 1 1  24 SER HB2  H  -9.864  -3.070  10.339 1.00 . A A . 1531 SER HB2  1 1 
       16 32281 1 1  24 SER HB3  H  -8.774  -3.723   9.121 1.00 . A A . 1531 SER HB3  1 1 
       16 32282 1 1  24 SER HG   H  -8.167  -3.960  11.855 1.00 . A A . 1531 SER HG   1 1 
       16 32283 1 1  24 SER N    N  -8.446  -1.044   9.389 1.00 . A A . 1531 SER N    1 1 
       16 32284 1 1  24 SER O    O  -5.725  -2.928  10.777 1.00 . A A . 1531 SER O    1 1 
       16 32285 1 1  24 SER OG   O  -8.469  -4.389  11.034 1.00 . A A . 1531 SER OG   1 1 
       16 32286 1 1  25 LEU C    C  -3.727  -1.297   8.564 1.00 . A A . 1532 LEU C    1 1 
       16 32287 1 1  25 LEU CA   C  -4.717  -2.414   8.242 1.00 . A A . 1532 LEU CA   1 1 
       16 32288 1 1  25 LEU CB   C  -4.723  -2.703   6.742 1.00 . A A . 1532 LEU CB   1 1 
       16 32289 1 1  25 LEU CD1  C  -5.438  -4.055   4.772 1.00 . A A . 1532 LEU CD1  1 1 
       16 32290 1 1  25 LEU CD2  C  -4.977  -5.181   6.959 1.00 . A A . 1532 LEU CD2  1 1 
       16 32291 1 1  25 LEU CG   C  -5.512  -3.924   6.286 1.00 . A A . 1532 LEU CG   1 1 
       16 32292 1 1  25 LEU H    H  -6.655  -1.618   8.112 1.00 . A A . 1532 LEU H    1 1 
       16 32293 1 1  25 LEU HA   H  -4.394  -3.304   8.758 1.00 . A A . 1532 LEU HA   1 1 
       16 32294 1 1  25 LEU HB2  H  -5.130  -1.838   6.239 1.00 . A A . 1532 LEU HB2  1 1 
       16 32295 1 1  25 LEU HB3  H  -3.699  -2.827   6.422 1.00 . A A . 1532 LEU HB3  1 1 
       16 32296 1 1  25 LEU HD11 H  -5.996  -4.924   4.459 1.00 . A A . 1532 LEU HD11 1 1 
       16 32297 1 1  25 LEU HD12 H  -4.407  -4.161   4.469 1.00 . A A . 1532 LEU HD12 1 1 
       16 32298 1 1  25 LEU HD13 H  -5.859  -3.172   4.314 1.00 . A A . 1532 LEU HD13 1 1 
       16 32299 1 1  25 LEU HD21 H  -5.542  -6.039   6.626 1.00 . A A . 1532 LEU HD21 1 1 
       16 32300 1 1  25 LEU HD22 H  -5.071  -5.084   8.030 1.00 . A A . 1532 LEU HD22 1 1 
       16 32301 1 1  25 LEU HD23 H  -3.936  -5.314   6.701 1.00 . A A . 1532 LEU HD23 1 1 
       16 32302 1 1  25 LEU HG   H  -6.549  -3.801   6.563 1.00 . A A . 1532 LEU HG   1 1 
       16 32303 1 1  25 LEU N    N  -6.056  -2.107   8.720 1.00 . A A . 1532 LEU N    1 1 
       16 32304 1 1  25 LEU O    O  -2.612  -1.270   8.046 1.00 . A A . 1532 LEU O    1 1 
       16 32305 1 1  26 SER C    C  -2.155   0.284  10.832 1.00 . A A . 1533 SER C    1 1 
       16 32306 1 1  26 SER CA   C  -3.289   0.731   9.840 1.00 . A A . 1533 SER CA   1 1 
       16 32307 1 1  26 SER CB   C  -4.180   1.850  10.428 1.00 . A A . 1533 SER CB   1 1 
       16 32308 1 1  26 SER H    H  -5.010  -0.492   9.834 1.00 . A A . 1533 SER H    1 1 
       16 32309 1 1  26 SER HA   H  -2.811   1.097   8.943 1.00 . A A . 1533 SER HA   1 1 
       16 32310 1 1  26 SER HB2  H  -5.026   2.010   9.776 1.00 . A A . 1533 SER HB2  1 1 
       16 32311 1 1  26 SER HB3  H  -4.536   1.541  11.400 1.00 . A A . 1533 SER HB3  1 1 
       16 32312 1 1  26 SER HG   H  -3.391   3.442   9.670 1.00 . A A . 1533 SER HG   1 1 
       16 32313 1 1  26 SER N    N  -4.118  -0.399   9.439 1.00 . A A . 1533 SER N    1 1 
       16 32314 1 1  26 SER O    O  -1.793   1.010  11.778 1.00 . A A . 1533 SER O    1 1 
       16 32315 1 1  26 SER OG   O  -3.480   3.080  10.566 1.00 . A A . 1533 SER OG   1 1 
       16 32316 1 1  27 GLY C    C   0.729  -0.795  11.149 1.00 . A A . 1534 GLY C    1 1 
       16 32317 1 1  27 GLY CA   C  -0.587  -1.477  11.444 1.00 . A A . 1534 GLY CA   1 1 
       16 32318 1 1  27 GLY H    H  -2.003  -1.445   9.878 1.00 . A A . 1534 GLY H    1 1 
       16 32319 1 1  27 GLY HA2  H  -0.831  -1.340  12.487 1.00 . A A . 1534 GLY HA2  1 1 
       16 32320 1 1  27 GLY HA3  H  -0.487  -2.533  11.238 1.00 . A A . 1534 GLY HA3  1 1 
       16 32321 1 1  27 GLY N    N  -1.650  -0.932  10.635 1.00 . A A . 1534 GLY N    1 1 
       16 32322 1 1  27 GLY O    O   1.552  -1.295  10.360 1.00 . A A . 1534 GLY O    1 1 
       16 32323 1 1  28 ARG C    C   3.402   0.570  12.028 1.00 . A A . 1535 ARG C    1 1 
       16 32324 1 1  28 ARG CA   C   2.092   1.187  11.588 1.00 . A A . 1535 ARG CA   1 1 
       16 32325 1 1  28 ARG CB   C   1.909   2.558  12.217 1.00 . A A . 1535 ARG CB   1 1 
       16 32326 1 1  28 ARG CD   C   1.740   3.948  14.256 1.00 . A A . 1535 ARG CD   1 1 
       16 32327 1 1  28 ARG CG   C   1.876   2.553  13.718 1.00 . A A . 1535 ARG CG   1 1 
       16 32328 1 1  28 ARG CZ   C   1.186   4.842  16.504 1.00 . A A . 1535 ARG CZ   1 1 
       16 32329 1 1  28 ARG H    H   0.256   0.571  12.473 1.00 . A A . 1535 ARG H    1 1 
       16 32330 1 1  28 ARG HA   H   2.152   1.323  10.518 1.00 . A A . 1535 ARG HA   1 1 
       16 32331 1 1  28 ARG HB2  H   2.724   3.194  11.904 1.00 . A A . 1535 ARG HB2  1 1 
       16 32332 1 1  28 ARG HB3  H   0.982   2.982  11.859 1.00 . A A . 1535 ARG HB3  1 1 
       16 32333 1 1  28 ARG HD2  H   2.527   4.560  13.843 1.00 . A A . 1535 ARG HD2  1 1 
       16 32334 1 1  28 ARG HD3  H   0.780   4.344  13.958 1.00 . A A . 1535 ARG HD3  1 1 
       16 32335 1 1  28 ARG HE   H   2.431   3.275  16.076 1.00 . A A . 1535 ARG HE   1 1 
       16 32336 1 1  28 ARG HG2  H   1.037   1.962  14.054 1.00 . A A . 1535 ARG HG2  1 1 
       16 32337 1 1  28 ARG HG3  H   2.794   2.118  14.087 1.00 . A A . 1535 ARG HG3  1 1 
       16 32338 1 1  28 ARG HH11 H   0.201   5.832  14.990 1.00 . A A . 1535 ARG HH11 1 1 
       16 32339 1 1  28 ARG HH12 H  -0.086   6.444  16.558 1.00 . A A . 1535 ARG HH12 1 1 
       16 32340 1 1  28 ARG HH21 H   1.953   4.089  18.233 1.00 . A A . 1535 ARG HH21 1 1 
       16 32341 1 1  28 ARG HH22 H   0.865   5.389  18.459 1.00 . A A . 1535 ARG HH22 1 1 
       16 32342 1 1  28 ARG N    N   0.942   0.323  11.817 1.00 . A A . 1535 ARG N    1 1 
       16 32343 1 1  28 ARG NE   N   1.831   3.972  15.709 1.00 . A A . 1535 ARG NE   1 1 
       16 32344 1 1  28 ARG NH1  N   0.375   5.759  15.982 1.00 . A A . 1535 ARG NH1  1 1 
       16 32345 1 1  28 ARG NH2  N   1.348   4.779  17.816 1.00 . A A . 1535 ARG NH2  1 1 
       16 32346 1 1  28 ARG O    O   4.463   1.132  11.772 1.00 . A A . 1535 ARG O    1 1 
       16 32347 1 1  29 ALA C    C   5.192  -1.851  11.854 1.00 . A A . 1536 ALA C    1 1 
       16 32348 1 1  29 ALA CA   C   4.529  -1.257  13.095 1.00 . A A . 1536 ALA CA   1 1 
       16 32349 1 1  29 ALA CB   C   4.218  -2.324  14.113 1.00 . A A . 1536 ALA CB   1 1 
       16 32350 1 1  29 ALA H    H   2.468  -0.912  12.991 1.00 . A A . 1536 ALA H    1 1 
       16 32351 1 1  29 ALA HA   H   5.208  -0.540  13.535 1.00 . A A . 1536 ALA HA   1 1 
       16 32352 1 1  29 ALA HB1  H   3.541  -3.039  13.671 1.00 . A A . 1536 ALA HB1  1 1 
       16 32353 1 1  29 ALA HB2  H   3.742  -1.862  14.965 1.00 . A A . 1536 ALA HB2  1 1 
       16 32354 1 1  29 ALA HB3  H   5.128  -2.819  14.418 1.00 . A A . 1536 ALA HB3  1 1 
       16 32355 1 1  29 ALA N    N   3.338  -0.551  12.717 1.00 . A A . 1536 ALA N    1 1 
       16 32356 1 1  29 ALA O    O   6.397  -2.107  11.830 1.00 . A A . 1536 ALA O    1 1 
       16 32357 1 1  30 GLY C    C   4.606  -3.924   9.241 1.00 . A A . 1537 GLY C    1 1 
       16 32358 1 1  30 GLY CA   C   4.901  -2.488   9.557 1.00 . A A . 1537 GLY CA   1 1 
       16 32359 1 1  30 GLY H    H   3.418  -1.888  10.904 1.00 . A A . 1537 GLY H    1 1 
       16 32360 1 1  30 GLY HA2  H   4.481  -1.874   8.775 1.00 . A A . 1537 GLY HA2  1 1 
       16 32361 1 1  30 GLY HA3  H   5.973  -2.349   9.563 1.00 . A A . 1537 GLY HA3  1 1 
       16 32362 1 1  30 GLY N    N   4.384  -2.049  10.811 1.00 . A A . 1537 GLY N    1 1 
       16 32363 1 1  30 GLY O    O   5.258  -4.824   9.778 1.00 . A A . 1537 GLY O    1 1 
       16 32364 1 1  31 PHE C    C   4.538  -5.807   7.024 1.00 . A A . 1538 PHE C    1 1 
       16 32365 1 1  31 PHE CA   C   3.355  -5.479   7.887 1.00 . A A . 1538 PHE CA   1 1 
       16 32366 1 1  31 PHE CB   C   2.081  -5.521   7.034 1.00 . A A . 1538 PHE CB   1 1 
       16 32367 1 1  31 PHE CD1  C   0.341  -3.951   7.917 1.00 . A A . 1538 PHE CD1  1 1 
       16 32368 1 1  31 PHE CD2  C   0.081  -6.280   8.326 1.00 . A A . 1538 PHE CD2  1 1 
       16 32369 1 1  31 PHE CE1  C  -0.830  -3.701   8.588 1.00 . A A . 1538 PHE CE1  1 1 
       16 32370 1 1  31 PHE CE2  C  -1.093  -6.033   8.999 1.00 . A A . 1538 PHE CE2  1 1 
       16 32371 1 1  31 PHE CG   C   0.813  -5.242   7.778 1.00 . A A . 1538 PHE CG   1 1 
       16 32372 1 1  31 PHE CZ   C  -1.551  -4.741   9.131 1.00 . A A . 1538 PHE CZ   1 1 
       16 32373 1 1  31 PHE H    H   3.061  -3.402   8.088 1.00 . A A . 1538 PHE H    1 1 
       16 32374 1 1  31 PHE HA   H   3.290  -6.174   8.711 1.00 . A A . 1538 PHE HA   1 1 
       16 32375 1 1  31 PHE HB2  H   2.162  -4.781   6.252 1.00 . A A . 1538 PHE HB2  1 1 
       16 32376 1 1  31 PHE HB3  H   1.999  -6.498   6.583 1.00 . A A . 1538 PHE HB3  1 1 
       16 32377 1 1  31 PHE HD1  H   0.903  -3.134   7.493 1.00 . A A . 1538 PHE HD1  1 1 
       16 32378 1 1  31 PHE HD2  H   0.440  -7.293   8.224 1.00 . A A . 1538 PHE HD2  1 1 
       16 32379 1 1  31 PHE HE1  H  -1.188  -2.688   8.690 1.00 . A A . 1538 PHE HE1  1 1 
       16 32380 1 1  31 PHE HE2  H  -1.656  -6.851   9.423 1.00 . A A . 1538 PHE HE2  1 1 
       16 32381 1 1  31 PHE HZ   H  -2.472  -4.544   9.658 1.00 . A A . 1538 PHE HZ   1 1 
       16 32382 1 1  31 PHE N    N   3.612  -4.152   8.407 1.00 . A A . 1538 PHE N    1 1 
       16 32383 1 1  31 PHE O    O   4.921  -4.992   6.176 1.00 . A A . 1538 PHE O    1 1 
       16 32384 1 1  32 THR C    C   6.117  -8.157   5.378 1.00 . A A . 1539 THR C    1 1 
       16 32385 1 1  32 THR CA   C   6.338  -7.227   6.560 1.00 . A A . 1539 THR CA   1 1 
       16 32386 1 1  32 THR CB   C   7.336  -7.839   7.550 1.00 . A A . 1539 THR CB   1 1 
       16 32387 1 1  32 THR CG2  C   8.735  -7.889   6.947 1.00 . A A . 1539 THR CG2  1 1 
       16 32388 1 1  32 THR H    H   4.752  -7.602   7.849 1.00 . A A . 1539 THR H    1 1 
       16 32389 1 1  32 THR HA   H   6.758  -6.297   6.204 1.00 . A A . 1539 THR HA   1 1 
       16 32390 1 1  32 THR HB   H   7.012  -8.838   7.808 1.00 . A A . 1539 THR HB   1 1 
       16 32391 1 1  32 THR HG1  H   6.583  -6.444   8.694 1.00 . A A . 1539 THR HG1  1 1 
       16 32392 1 1  32 THR HG21 H   9.060  -6.888   6.706 1.00 . A A . 1539 THR HG21 1 1 
       16 32393 1 1  32 THR HG22 H   8.715  -8.485   6.046 1.00 . A A . 1539 THR HG22 1 1 
       16 32394 1 1  32 THR HG23 H   9.419  -8.331   7.657 1.00 . A A . 1539 THR HG23 1 1 
       16 32395 1 1  32 THR N    N   5.125  -6.933   7.227 1.00 . A A . 1539 THR N    1 1 
       16 32396 1 1  32 THR O    O   5.704  -9.305   5.538 1.00 . A A . 1539 THR O    1 1 
       16 32397 1 1  32 THR OG1  O   7.359  -7.015   8.743 1.00 . A A . 1539 THR OG1  1 1 
       16 32398 1 1  33 ALA C    C   7.718  -8.686   2.580 1.00 . A A . 1540 ALA C    1 1 
       16 32399 1 1  33 ALA CA   C   6.284  -8.377   2.981 1.00 . A A . 1540 ALA CA   1 1 
       16 32400 1 1  33 ALA CB   C   5.584  -7.593   1.882 1.00 . A A . 1540 ALA CB   1 1 
       16 32401 1 1  33 ALA H    H   6.486  -6.642   4.154 1.00 . A A . 1540 ALA H    1 1 
       16 32402 1 1  33 ALA HA   H   5.749  -9.299   3.160 1.00 . A A . 1540 ALA HA   1 1 
       16 32403 1 1  33 ALA HB1  H   5.574  -8.175   0.972 1.00 . A A . 1540 ALA HB1  1 1 
       16 32404 1 1  33 ALA HB2  H   6.114  -6.668   1.711 1.00 . A A . 1540 ALA HB2  1 1 
       16 32405 1 1  33 ALA HB3  H   4.570  -7.377   2.184 1.00 . A A . 1540 ALA HB3  1 1 
       16 32406 1 1  33 ALA N    N   6.314  -7.616   4.198 1.00 . A A . 1540 ALA N    1 1 
       16 32407 1 1  33 ALA O    O   8.366  -7.901   1.871 1.00 . A A . 1540 ALA O    1 1 
       16 32408 1 1  34 ALA C    C   9.596 -11.106   1.592 1.00 . A A . 1541 ALA C    1 1 
       16 32409 1 1  34 ALA CA   C   9.586 -10.162   2.776 1.00 . A A . 1541 ALA CA   1 1 
       16 32410 1 1  34 ALA CB   C  10.238 -10.802   3.989 1.00 . A A . 1541 ALA CB   1 1 
       16 32411 1 1  34 ALA H    H   7.718 -10.361   3.670 1.00 . A A . 1541 ALA H    1 1 
       16 32412 1 1  34 ALA HA   H  10.140  -9.271   2.519 1.00 . A A . 1541 ALA HA   1 1 
       16 32413 1 1  34 ALA HB1  H  11.261 -11.062   3.765 1.00 . A A . 1541 ALA HB1  1 1 
       16 32414 1 1  34 ALA HB2  H   9.683 -11.692   4.246 1.00 . A A . 1541 ALA HB2  1 1 
       16 32415 1 1  34 ALA HB3  H  10.204 -10.115   4.822 1.00 . A A . 1541 ALA HB3  1 1 
       16 32416 1 1  34 ALA N    N   8.241  -9.772   3.079 1.00 . A A . 1541 ALA N    1 1 
       16 32417 1 1  34 ALA O    O   9.234 -12.279   1.707 1.00 . A A . 1541 ALA O    1 1 
       16 32418 1 1  35 TYR C    C  11.439 -12.014  -0.839 1.00 . A A . 1542 TYR C    1 1 
       16 32419 1 1  35 TYR CA   C  10.058 -11.378  -0.772 1.00 . A A . 1542 TYR CA   1 1 
       16 32420 1 1  35 TYR CB   C   9.815 -10.499  -2.024 1.00 . A A . 1542 TYR CB   1 1 
       16 32421 1 1  35 TYR CD1  C  11.367  -8.530  -1.532 1.00 . A A . 1542 TYR CD1  1 1 
       16 32422 1 1  35 TYR CD2  C  11.614  -9.667  -3.608 1.00 . A A . 1542 TYR CD2  1 1 
       16 32423 1 1  35 TYR CE1  C  12.396  -7.682  -1.878 1.00 . A A . 1542 TYR CE1  1 1 
       16 32424 1 1  35 TYR CE2  C  12.643  -8.816  -3.957 1.00 . A A . 1542 TYR CE2  1 1 
       16 32425 1 1  35 TYR CG   C  10.954  -9.540  -2.392 1.00 . A A . 1542 TYR CG   1 1 
       16 32426 1 1  35 TYR CZ   C  13.030  -7.826  -3.090 1.00 . A A . 1542 TYR CZ   1 1 
       16 32427 1 1  35 TYR H    H  10.161  -9.620   0.413 1.00 . A A . 1542 TYR H    1 1 
       16 32428 1 1  35 TYR HA   H   9.310 -12.155  -0.725 1.00 . A A . 1542 TYR HA   1 1 
       16 32429 1 1  35 TYR HB2  H   9.654 -11.143  -2.876 1.00 . A A . 1542 TYR HB2  1 1 
       16 32430 1 1  35 TYR HB3  H   8.924  -9.910  -1.864 1.00 . A A . 1542 TYR HB3  1 1 
       16 32431 1 1  35 TYR HD1  H  10.877  -8.412  -0.578 1.00 . A A . 1542 TYR HD1  1 1 
       16 32432 1 1  35 TYR HD2  H  11.309 -10.446  -4.291 1.00 . A A . 1542 TYR HD2  1 1 
       16 32433 1 1  35 TYR HE1  H  12.699  -6.902  -1.194 1.00 . A A . 1542 TYR HE1  1 1 
       16 32434 1 1  35 TYR HE2  H  13.141  -8.936  -4.909 1.00 . A A . 1542 TYR HE2  1 1 
       16 32435 1 1  35 TYR HH   H  13.904  -6.603  -4.312 1.00 . A A . 1542 TYR HH   1 1 
       16 32436 1 1  35 TYR N    N   9.964 -10.579   0.446 1.00 . A A . 1542 TYR N    1 1 
       16 32437 1 1  35 TYR O    O  11.669 -12.992  -1.543 1.00 . A A . 1542 TYR O    1 1 
       16 32438 1 1  35 TYR OH   O  14.057  -6.970  -3.434 1.00 . A A . 1542 TYR OH   1 1 
       16 32439 1 1  36 ALA C    C  14.054 -12.148   1.396 1.00 . A A . 1543 ALA C    1 1 
       16 32440 1 1  36 ALA CA   C  13.694 -11.870  -0.034 1.00 . A A . 1543 ALA CA   1 1 
       16 32441 1 1  36 ALA CB   C  14.581 -10.780  -0.608 1.00 . A A . 1543 ALA CB   1 1 
       16 32442 1 1  36 ALA H    H  12.076 -10.740   0.543 1.00 . A A . 1543 ALA H    1 1 
       16 32443 1 1  36 ALA HA   H  13.808 -12.765  -0.627 1.00 . A A . 1543 ALA HA   1 1 
       16 32444 1 1  36 ALA HB1  H  14.310 -10.602  -1.638 1.00 . A A . 1543 ALA HB1  1 1 
       16 32445 1 1  36 ALA HB2  H  15.614 -11.090  -0.554 1.00 . A A . 1543 ALA HB2  1 1 
       16 32446 1 1  36 ALA HB3  H  14.448  -9.871  -0.041 1.00 . A A . 1543 ALA HB3  1 1 
       16 32447 1 1  36 ALA N    N  12.336 -11.454  -0.074 1.00 . A A . 1543 ALA N    1 1 
       16 32448 1 1  36 ALA O    O  13.477 -11.557   2.319 1.00 . A A . 1543 ALA O    1 1 
       16 32449 1 1  37 LYS C    C  16.384 -12.428   3.436 1.00 . A A . 1544 LYS C    1 1 
       16 32450 1 1  37 LYS CA   C  15.396 -13.439   2.891 1.00 . A A . 1544 LYS CA   1 1 
       16 32451 1 1  37 LYS CB   C  16.031 -14.825   2.851 1.00 . A A . 1544 LYS CB   1 1 
       16 32452 1 1  37 LYS CD   C  15.783 -17.286   2.353 1.00 . A A . 1544 LYS CD   1 1 
       16 32453 1 1  37 LYS CE   C  16.165 -17.729   3.762 1.00 . A A . 1544 LYS CE   1 1 
       16 32454 1 1  37 LYS CG   C  15.102 -15.922   2.347 1.00 . A A . 1544 LYS CG   1 1 
       16 32455 1 1  37 LYS H    H  15.360 -13.483   0.792 1.00 . A A . 1544 LYS H    1 1 
       16 32456 1 1  37 LYS HA   H  14.534 -13.477   3.539 1.00 . A A . 1544 LYS HA   1 1 
       16 32457 1 1  37 LYS HB2  H  16.888 -14.779   2.196 1.00 . A A . 1544 LYS HB2  1 1 
       16 32458 1 1  37 LYS HB3  H  16.362 -15.086   3.844 1.00 . A A . 1544 LYS HB3  1 1 
       16 32459 1 1  37 LYS HD2  H  15.107 -18.016   1.932 1.00 . A A . 1544 LYS HD2  1 1 
       16 32460 1 1  37 LYS HD3  H  16.675 -17.232   1.746 1.00 . A A . 1544 LYS HD3  1 1 
       16 32461 1 1  37 LYS HE2  H  16.647 -18.693   3.705 1.00 . A A . 1544 LYS HE2  1 1 
       16 32462 1 1  37 LYS HE3  H  16.854 -17.008   4.177 1.00 . A A . 1544 LYS HE3  1 1 
       16 32463 1 1  37 LYS HG2  H  14.233 -15.965   2.987 1.00 . A A . 1544 LYS HG2  1 1 
       16 32464 1 1  37 LYS HG3  H  14.796 -15.686   1.339 1.00 . A A . 1544 LYS HG3  1 1 
       16 32465 1 1  37 LYS HZ1  H  14.281 -18.500   4.259 1.00 . A A . 1544 LYS HZ1  1 1 
       16 32466 1 1  37 LYS HZ2  H  14.529 -16.907   4.780 1.00 . A A . 1544 LYS HZ2  1 1 
       16 32467 1 1  37 LYS HZ3  H  15.255 -18.161   5.599 1.00 . A A . 1544 LYS HZ3  1 1 
       16 32468 1 1  37 LYS N    N  14.959 -13.056   1.584 1.00 . A A . 1544 LYS N    1 1 
       16 32469 1 1  37 LYS NZ   N  14.986 -17.835   4.646 1.00 . A A . 1544 LYS NZ   1 1 
       16 32470 1 1  37 LYS O    O  17.496 -12.280   2.906 1.00 . A A . 1544 LYS O    1 1 
       16 32471 1 1  38 GLY C    C  16.348  -9.377   5.029 1.00 . A A . 1545 GLY C    1 1 
       16 32472 1 1  38 GLY CA   C  16.863 -10.787   5.099 1.00 . A A . 1545 GLY CA   1 1 
       16 32473 1 1  38 GLY H    H  15.080 -11.886   4.812 1.00 . A A . 1545 GLY H    1 1 
       16 32474 1 1  38 GLY HA2  H  16.980 -11.058   6.138 1.00 . A A . 1545 GLY HA2  1 1 
       16 32475 1 1  38 GLY HA3  H  17.829 -10.829   4.618 1.00 . A A . 1545 GLY HA3  1 1 
       16 32476 1 1  38 GLY N    N  15.993 -11.742   4.469 1.00 . A A . 1545 GLY N    1 1 
       16 32477 1 1  38 GLY O    O  16.615  -8.572   5.925 1.00 . A A . 1545 GLY O    1 1 
       16 32478 1 1  39 TRP C    C  13.721  -7.769   3.152 1.00 . A A . 1546 TRP C    1 1 
       16 32479 1 1  39 TRP CA   C  15.064  -7.742   3.857 1.00 . A A . 1546 TRP CA   1 1 
       16 32480 1 1  39 TRP CB   C  16.091  -6.797   3.163 1.00 . A A . 1546 TRP CB   1 1 
       16 32481 1 1  39 TRP CD1  C  16.812  -8.368   1.240 1.00 . A A . 1546 TRP CD1  1 1 
       16 32482 1 1  39 TRP CD2  C  16.577  -6.225   0.650 1.00 . A A . 1546 TRP CD2  1 1 
       16 32483 1 1  39 TRP CE2  C  16.955  -6.967  -0.483 1.00 . A A . 1546 TRP CE2  1 1 
       16 32484 1 1  39 TRP CE3  C  16.380  -4.850   0.520 1.00 . A A . 1546 TRP CE3  1 1 
       16 32485 1 1  39 TRP CG   C  16.464  -7.143   1.741 1.00 . A A . 1546 TRP CG   1 1 
       16 32486 1 1  39 TRP CH2  C  16.942  -5.031  -1.823 1.00 . A A . 1546 TRP CH2  1 1 
       16 32487 1 1  39 TRP CZ2  C  17.140  -6.379  -1.728 1.00 . A A . 1546 TRP CZ2  1 1 
       16 32488 1 1  39 TRP CZ3  C  16.568  -4.268  -0.714 1.00 . A A . 1546 TRP CZ3  1 1 
       16 32489 1 1  39 TRP H    H  15.328  -9.752   3.355 1.00 . A A . 1546 TRP H    1 1 
       16 32490 1 1  39 TRP HA   H  14.886  -7.376   4.857 1.00 . A A . 1546 TRP HA   1 1 
       16 32491 1 1  39 TRP HB2  H  15.683  -5.798   3.147 1.00 . A A . 1546 TRP HB2  1 1 
       16 32492 1 1  39 TRP HB3  H  16.996  -6.788   3.755 1.00 . A A . 1546 TRP HB3  1 1 
       16 32493 1 1  39 TRP HD1  H  16.834  -9.277   1.823 1.00 . A A . 1546 TRP HD1  1 1 
       16 32494 1 1  39 TRP HE1  H  17.334  -9.025  -0.682 1.00 . A A . 1546 TRP HE1  1 1 
       16 32495 1 1  39 TRP HE3  H  16.089  -4.245   1.367 1.00 . A A . 1546 TRP HE3  1 1 
       16 32496 1 1  39 TRP HH2  H  17.080  -4.531  -2.769 1.00 . A A . 1546 TRP HH2  1 1 
       16 32497 1 1  39 TRP HZ2  H  17.429  -6.953  -2.595 1.00 . A A . 1546 TRP HZ2  1 1 
       16 32498 1 1  39 TRP HZ3  H  16.424  -3.204  -0.835 1.00 . A A . 1546 TRP HZ3  1 1 
       16 32499 1 1  39 TRP N    N  15.584  -9.073   4.014 1.00 . A A . 1546 TRP N    1 1 
       16 32500 1 1  39 TRP NE1  N  17.083  -8.269  -0.096 1.00 . A A . 1546 TRP NE1  1 1 
       16 32501 1 1  39 TRP O    O  13.560  -8.389   2.097 1.00 . A A . 1546 TRP O    1 1 
       16 32502 1 1  40 GLY C    C  10.843  -5.741   3.399 1.00 . A A . 1547 GLY C    1 1 
       16 32503 1 1  40 GLY CA   C  11.442  -7.102   3.235 1.00 . A A . 1547 GLY CA   1 1 
       16 32504 1 1  40 GLY H    H  12.945  -6.712   4.629 1.00 . A A . 1547 GLY H    1 1 
       16 32505 1 1  40 GLY HA2  H  11.461  -7.368   2.190 1.00 . A A . 1547 GLY HA2  1 1 
       16 32506 1 1  40 GLY HA3  H  10.827  -7.815   3.764 1.00 . A A . 1547 GLY HA3  1 1 
       16 32507 1 1  40 GLY N    N  12.761  -7.151   3.769 1.00 . A A . 1547 GLY N    1 1 
       16 32508 1 1  40 GLY O    O  11.505  -4.817   3.887 1.00 . A A . 1547 GLY O    1 1 
       16 32509 1 1  41 VAL C    C   8.079  -4.283   4.340 1.00 . A A . 1548 VAL C    1 1 
       16 32510 1 1  41 VAL CA   C   8.911  -4.358   3.074 1.00 . A A . 1548 VAL CA   1 1 
       16 32511 1 1  41 VAL CB   C   8.001  -4.158   1.840 1.00 . A A . 1548 VAL CB   1 1 
       16 32512 1 1  41 VAL CG1  C   7.103  -2.946   2.006 1.00 . A A . 1548 VAL CG1  1 1 
       16 32513 1 1  41 VAL CG2  C   8.838  -4.026   0.589 1.00 . A A . 1548 VAL CG2  1 1 
       16 32514 1 1  41 VAL H    H   9.146  -6.386   2.620 1.00 . A A . 1548 VAL H    1 1 
       16 32515 1 1  41 VAL HA   H   9.641  -3.563   3.088 1.00 . A A . 1548 VAL HA   1 1 
       16 32516 1 1  41 VAL HB   H   7.374  -5.031   1.735 1.00 . A A . 1548 VAL HB   1 1 
       16 32517 1 1  41 VAL HG11 H   6.553  -2.776   1.094 1.00 . A A . 1548 VAL HG11 1 1 
       16 32518 1 1  41 VAL HG12 H   7.690  -2.078   2.277 1.00 . A A . 1548 VAL HG12 1 1 
       16 32519 1 1  41 VAL HG13 H   6.416  -3.191   2.804 1.00 . A A . 1548 VAL HG13 1 1 
       16 32520 1 1  41 VAL HG21 H   9.418  -4.926   0.447 1.00 . A A . 1548 VAL HG21 1 1 
       16 32521 1 1  41 VAL HG22 H   9.507  -3.185   0.691 1.00 . A A . 1548 VAL HG22 1 1 
       16 32522 1 1  41 VAL HG23 H   8.197  -3.873  -0.266 1.00 . A A . 1548 VAL HG23 1 1 
       16 32523 1 1  41 VAL N    N   9.616  -5.608   2.995 1.00 . A A . 1548 VAL N    1 1 
       16 32524 1 1  41 VAL O    O   7.309  -5.164   4.619 1.00 . A A . 1548 VAL O    1 1 
       16 32525 1 1  42 TYR C    C   6.505  -1.883   5.956 1.00 . A A . 1549 TYR C    1 1 
       16 32526 1 1  42 TYR CA   C   7.508  -2.971   6.282 1.00 . A A . 1549 TYR CA   1 1 
       16 32527 1 1  42 TYR CB   C   8.442  -2.475   7.399 1.00 . A A . 1549 TYR CB   1 1 
       16 32528 1 1  42 TYR CD1  C  10.788  -3.319   7.031 1.00 . A A . 1549 TYR CD1  1 1 
       16 32529 1 1  42 TYR CD2  C   9.463  -4.369   8.705 1.00 . A A . 1549 TYR CD2  1 1 
       16 32530 1 1  42 TYR CE1  C  11.832  -4.165   7.317 1.00 . A A . 1549 TYR CE1  1 1 
       16 32531 1 1  42 TYR CE2  C  10.508  -5.218   8.998 1.00 . A A . 1549 TYR CE2  1 1 
       16 32532 1 1  42 TYR CG   C   9.584  -3.407   7.719 1.00 . A A . 1549 TYR CG   1 1 
       16 32533 1 1  42 TYR CZ   C  11.689  -5.111   8.300 1.00 . A A . 1549 TYR CZ   1 1 
       16 32534 1 1  42 TYR H    H   8.919  -2.575   4.769 1.00 . A A . 1549 TYR H    1 1 
       16 32535 1 1  42 TYR HA   H   7.002  -3.872   6.595 1.00 . A A . 1549 TYR HA   1 1 
       16 32536 1 1  42 TYR HB2  H   8.869  -1.528   7.105 1.00 . A A . 1549 TYR HB2  1 1 
       16 32537 1 1  42 TYR HB3  H   7.865  -2.334   8.300 1.00 . A A . 1549 TYR HB3  1 1 
       16 32538 1 1  42 TYR HD1  H  10.898  -2.573   6.258 1.00 . A A . 1549 TYR HD1  1 1 
       16 32539 1 1  42 TYR HD2  H   8.535  -4.449   9.250 1.00 . A A . 1549 TYR HD2  1 1 
       16 32540 1 1  42 TYR HE1  H  12.761  -4.081   6.771 1.00 . A A . 1549 TYR HE1  1 1 
       16 32541 1 1  42 TYR HE2  H  10.396  -5.963   9.771 1.00 . A A . 1549 TYR HE2  1 1 
       16 32542 1 1  42 TYR HH   H  13.545  -5.436   8.674 1.00 . A A . 1549 TYR HH   1 1 
       16 32543 1 1  42 TYR N    N   8.256  -3.234   5.079 1.00 . A A . 1549 TYR N    1 1 
       16 32544 1 1  42 TYR O    O   6.823  -0.704   6.027 1.00 . A A . 1549 TYR O    1 1 
       16 32545 1 1  42 TYR OH   O  12.733  -5.960   8.589 1.00 . A A . 1549 TYR OH   1 1 
       16 32546 1 1  43 MET C    C   3.212  -1.137   6.142 1.00 . A A . 1550 MET C    1 1 
       16 32547 1 1  43 MET CA   C   4.340  -1.280   5.155 1.00 . A A . 1550 MET CA   1 1 
       16 32548 1 1  43 MET CB   C   3.770  -1.577   3.764 1.00 . A A . 1550 MET CB   1 1 
       16 32549 1 1  43 MET CE   C   3.250  -2.558   0.836 1.00 . A A . 1550 MET CE   1 1 
       16 32550 1 1  43 MET CG   C   3.181  -2.973   3.588 1.00 . A A . 1550 MET CG   1 1 
       16 32551 1 1  43 MET H    H   5.104  -3.221   5.582 1.00 . A A . 1550 MET H    1 1 
       16 32552 1 1  43 MET HA   H   4.851  -0.330   5.103 1.00 . A A . 1550 MET HA   1 1 
       16 32553 1 1  43 MET HB2  H   2.991  -0.860   3.548 1.00 . A A . 1550 MET HB2  1 1 
       16 32554 1 1  43 MET HB3  H   4.561  -1.455   3.038 1.00 . A A . 1550 MET HB3  1 1 
       16 32555 1 1  43 MET HE1  H   4.089  -3.236   0.782 1.00 . A A . 1550 MET HE1  1 1 
       16 32556 1 1  43 MET HE2  H   3.601  -1.562   1.063 1.00 . A A . 1550 MET HE2  1 1 
       16 32557 1 1  43 MET HE3  H   2.731  -2.550  -0.111 1.00 . A A . 1550 MET HE3  1 1 
       16 32558 1 1  43 MET HG2  H   4.005  -3.662   3.475 1.00 . A A . 1550 MET HG2  1 1 
       16 32559 1 1  43 MET HG3  H   2.616  -3.252   4.464 1.00 . A A . 1550 MET HG3  1 1 
       16 32560 1 1  43 MET N    N   5.328  -2.261   5.567 1.00 . A A . 1550 MET N    1 1 
       16 32561 1 1  43 MET O    O   2.824  -2.091   6.807 1.00 . A A . 1550 MET O    1 1 
       16 32562 1 1  43 MET SD   S   2.133  -3.102   2.122 1.00 . A A . 1550 MET SD   1 1 
       16 32563 1 1  44 SER C    C   0.515   0.882   6.100 1.00 . A A . 1551 SER C    1 1 
       16 32564 1 1  44 SER CA   C   1.582   0.364   7.047 1.00 . A A . 1551 SER CA   1 1 
       16 32565 1 1  44 SER CB   C   1.944   1.429   8.077 1.00 . A A . 1551 SER CB   1 1 
       16 32566 1 1  44 SER H    H   3.167   0.812   5.795 1.00 . A A . 1551 SER H    1 1 
       16 32567 1 1  44 SER HA   H   1.240  -0.531   7.545 1.00 . A A . 1551 SER HA   1 1 
       16 32568 1 1  44 SER HB2  H   2.711   1.043   8.734 1.00 . A A . 1551 SER HB2  1 1 
       16 32569 1 1  44 SER HB3  H   2.322   2.304   7.568 1.00 . A A . 1551 SER HB3  1 1 
       16 32570 1 1  44 SER HG   H   0.818   2.771   8.858 1.00 . A A . 1551 SER HG   1 1 
       16 32571 1 1  44 SER N    N   2.732   0.057   6.260 1.00 . A A . 1551 SER N    1 1 
       16 32572 1 1  44 SER O    O   0.817   1.708   5.232 1.00 . A A . 1551 SER O    1 1 
       16 32573 1 1  44 SER OG   O   0.828   1.803   8.862 1.00 . A A . 1551 SER OG   1 1 
       16 32574 1 1  45 ILE C    C  -2.488   2.003   5.968 1.00 . A A . 1552 ILE C    1 1 
       16 32575 1 1  45 ILE CA   C  -1.773   0.806   5.358 1.00 . A A . 1552 ILE CA   1 1 
       16 32576 1 1  45 ILE CB   C  -2.779  -0.354   5.116 1.00 . A A . 1552 ILE CB   1 1 
       16 32577 1 1  45 ILE CD1  C  -1.450  -1.339   3.143 1.00 . A A . 1552 ILE CD1  1 1 
       16 32578 1 1  45 ILE CG1  C  -2.074  -1.580   4.504 1.00 . A A . 1552 ILE CG1  1 1 
       16 32579 1 1  45 ILE CG2  C  -3.948   0.086   4.239 1.00 . A A . 1552 ILE CG2  1 1 
       16 32580 1 1  45 ILE H    H  -0.910  -0.234   6.951 1.00 . A A . 1552 ILE H    1 1 
       16 32581 1 1  45 ILE HA   H  -1.341   1.102   4.413 1.00 . A A . 1552 ILE HA   1 1 
       16 32582 1 1  45 ILE HB   H  -3.184  -0.639   6.075 1.00 . A A . 1552 ILE HB   1 1 
       16 32583 1 1  45 ILE HD11 H  -2.221  -1.017   2.461 1.00 . A A . 1552 ILE HD11 1 1 
       16 32584 1 1  45 ILE HD12 H  -1.021  -2.261   2.781 1.00 . A A . 1552 ILE HD12 1 1 
       16 32585 1 1  45 ILE HD13 H  -0.684  -0.584   3.205 1.00 . A A . 1552 ILE HD13 1 1 
       16 32586 1 1  45 ILE HG12 H  -1.286  -1.899   5.169 1.00 . A A . 1552 ILE HG12 1 1 
       16 32587 1 1  45 ILE HG13 H  -2.792  -2.381   4.405 1.00 . A A . 1552 ILE HG13 1 1 
       16 32588 1 1  45 ILE HG21 H  -3.568   0.409   3.281 1.00 . A A . 1552 ILE HG21 1 1 
       16 32589 1 1  45 ILE HG22 H  -4.466   0.903   4.719 1.00 . A A . 1552 ILE HG22 1 1 
       16 32590 1 1  45 ILE HG23 H  -4.627  -0.742   4.100 1.00 . A A . 1552 ILE HG23 1 1 
       16 32591 1 1  45 ILE N    N  -0.698   0.398   6.232 1.00 . A A . 1552 ILE N    1 1 
       16 32592 1 1  45 ILE O    O  -3.241   1.860   6.938 1.00 . A A . 1552 ILE O    1 1 
       16 32593 1 1  46 CYS C    C  -2.463   4.733   7.339 1.00 . A A . 1553 CYS C    1 1 
       16 32594 1 1  46 CYS CA   C  -2.787   4.450   5.850 1.00 . A A . 1553 CYS CA   1 1 
       16 32595 1 1  46 CYS CB   C  -4.302   4.434   5.623 1.00 . A A . 1553 CYS CB   1 1 
       16 32596 1 1  46 CYS H    H  -1.610   3.174   4.628 1.00 . A A . 1553 CYS H    1 1 
       16 32597 1 1  46 CYS HA   H  -2.354   5.234   5.246 1.00 . A A . 1553 CYS HA   1 1 
       16 32598 1 1  46 CYS HB2  H  -4.746   3.683   6.259 1.00 . A A . 1553 CYS HB2  1 1 
       16 32599 1 1  46 CYS HB3  H  -4.704   5.402   5.884 1.00 . A A . 1553 CYS HB3  1 1 
       16 32600 1 1  46 CYS N    N  -2.211   3.178   5.407 1.00 . A A . 1553 CYS N    1 1 
       16 32601 1 1  46 CYS O    O  -3.255   4.422   8.240 1.00 . A A . 1553 CYS O    1 1 
       16 32602 1 1  46 CYS SG   S  -4.808   4.064   3.903 1.00 . A A . 1553 CYS SG   1 1 
       16 32603 1 1  47 GLY C    C   0.596   5.517   9.023 1.00 . A A . 1554 GLY C    1 1 
       16 32604 1 1  47 GLY CA   C  -0.901   5.612   8.948 1.00 . A A . 1554 GLY CA   1 1 
       16 32605 1 1  47 GLY H    H  -0.783   5.691   6.845 1.00 . A A . 1554 GLY H    1 1 
       16 32606 1 1  47 GLY HA2  H  -1.219   6.593   9.269 1.00 . A A . 1554 GLY HA2  1 1 
       16 32607 1 1  47 GLY HA3  H  -1.333   4.863   9.596 1.00 . A A . 1554 GLY HA3  1 1 
       16 32608 1 1  47 GLY N    N  -1.341   5.384   7.588 1.00 . A A . 1554 GLY N    1 1 
       16 32609 1 1  47 GLY O    O   1.152   4.478   8.693 1.00 . A A . 1554 GLY O    1 1 
       16 32610 1 1  48 GLU C    C   3.404   5.625  10.205 1.00 . A A . 1555 GLU C    1 1 
       16 32611 1 1  48 GLU CA   C   2.708   6.713   9.385 1.00 . A A . 1555 GLU CA   1 1 
       16 32612 1 1  48 GLU CB   C   3.178   8.131   9.728 1.00 . A A . 1555 GLU CB   1 1 
       16 32613 1 1  48 GLU CD   C   2.984  10.149  11.169 1.00 . A A . 1555 GLU CD   1 1 
       16 32614 1 1  48 GLU CG   C   2.693   8.681  11.040 1.00 . A A . 1555 GLU CG   1 1 
       16 32615 1 1  48 GLU H    H   0.711   7.385   9.692 1.00 . A A . 1555 GLU H    1 1 
       16 32616 1 1  48 GLU HA   H   3.011   6.513   8.366 1.00 . A A . 1555 GLU HA   1 1 
       16 32617 1 1  48 GLU HB2  H   4.258   8.136   9.751 1.00 . A A . 1555 GLU HB2  1 1 
       16 32618 1 1  48 GLU HB3  H   2.852   8.796   8.941 1.00 . A A . 1555 GLU HB3  1 1 
       16 32619 1 1  48 GLU HG2  H   1.626   8.528  11.111 1.00 . A A . 1555 GLU HG2  1 1 
       16 32620 1 1  48 GLU HG3  H   3.190   8.157  11.842 1.00 . A A . 1555 GLU HG3  1 1 
       16 32621 1 1  48 GLU N    N   1.243   6.616   9.380 1.00 . A A . 1555 GLU N    1 1 
       16 32622 1 1  48 GLU O    O   3.185   5.470  11.417 1.00 . A A . 1555 GLU O    1 1 
       16 32623 1 1  48 GLU OE1  O   2.137  10.975  10.742 1.00 . A A . 1555 GLU OE1  1 1 
       16 32624 1 1  48 GLU OE2  O   4.053  10.518  11.689 1.00 . A A . 1555 GLU OE2  1 1 
       16 32625 1 1  49 ASN C    C   5.963   4.167  11.062 1.00 . A A . 1556 ASN C    1 1 
       16 32626 1 1  49 ASN CA   C   4.970   3.739   9.994 1.00 . A A . 1556 ASN CA   1 1 
       16 32627 1 1  49 ASN CB   C   5.693   3.053   8.820 1.00 . A A . 1556 ASN CB   1 1 
       16 32628 1 1  49 ASN CG   C   6.619   1.937   9.254 1.00 . A A . 1556 ASN CG   1 1 
       16 32629 1 1  49 ASN H    H   4.357   5.132   8.553 1.00 . A A . 1556 ASN H    1 1 
       16 32630 1 1  49 ASN HA   H   4.270   3.036  10.422 1.00 . A A . 1556 ASN HA   1 1 
       16 32631 1 1  49 ASN HB2  H   4.954   2.623   8.158 1.00 . A A . 1556 ASN HB2  1 1 
       16 32632 1 1  49 ASN HB3  H   6.276   3.799   8.297 1.00 . A A . 1556 ASN HB3  1 1 
       16 32633 1 1  49 ASN HD21 H   5.194   0.596   9.031 1.00 . A A . 1556 ASN HD21 1 1 
       16 32634 1 1  49 ASN HD22 H   6.728   0.004   9.563 1.00 . A A . 1556 ASN HD22 1 1 
       16 32635 1 1  49 ASN N    N   4.222   4.876   9.493 1.00 . A A . 1556 ASN N    1 1 
       16 32636 1 1  49 ASN ND2  N   6.130   0.728   9.286 1.00 . A A . 1556 ASN ND2  1 1 
       16 32637 1 1  49 ASN O    O   6.748   5.093  10.857 1.00 . A A . 1556 ASN O    1 1 
       16 32638 1 1  49 ASN OD1  O   7.770   2.171   9.551 1.00 . A A . 1556 ASN OD1  1 1 
       16 32639 1 1  50 GLU C    C   8.136   3.188  13.282 1.00 . A A . 1557 GLU C    1 1 
       16 32640 1 1  50 GLU CA   C   6.742   3.840  13.334 1.00 . A A . 1557 GLU CA   1 1 
       16 32641 1 1  50 GLU CB   C   6.028   3.546  14.655 1.00 . A A . 1557 GLU CB   1 1 
       16 32642 1 1  50 GLU CD   C   4.981   1.875  16.202 1.00 . A A . 1557 GLU CD   1 1 
       16 32643 1 1  50 GLU CG   C   5.595   2.106  14.843 1.00 . A A . 1557 GLU CG   1 1 
       16 32644 1 1  50 GLU H    H   5.282   2.751  12.265 1.00 . A A . 1557 GLU H    1 1 
       16 32645 1 1  50 GLU HA   H   6.898   4.907  13.276 1.00 . A A . 1557 GLU HA   1 1 
       16 32646 1 1  50 GLU HB2  H   6.691   3.800  15.469 1.00 . A A . 1557 GLU HB2  1 1 
       16 32647 1 1  50 GLU HB3  H   5.151   4.173  14.717 1.00 . A A . 1557 GLU HB3  1 1 
       16 32648 1 1  50 GLU HG2  H   4.884   1.853  14.072 1.00 . A A . 1557 GLU HG2  1 1 
       16 32649 1 1  50 GLU HG3  H   6.464   1.472  14.744 1.00 . A A . 1557 GLU HG3  1 1 
       16 32650 1 1  50 GLU N    N   5.904   3.509  12.198 1.00 . A A . 1557 GLU N    1 1 
       16 32651 1 1  50 GLU O    O   9.009   3.525  14.085 1.00 . A A . 1557 GLU O    1 1 
       16 32652 1 1  50 GLU OE1  O   5.741   1.611  17.165 1.00 . A A . 1557 GLU OE1  1 1 
       16 32653 1 1  50 GLU OE2  O   3.738   1.959  16.348 1.00 . A A . 1557 GLU OE2  1 1 
       16 32654 1 1  51 ASN C    C  10.707   2.526  11.667 1.00 . A A . 1558 ASN C    1 1 
       16 32655 1 1  51 ASN CA   C   9.647   1.579  12.218 1.00 . A A . 1558 ASN CA   1 1 
       16 32656 1 1  51 ASN CB   C   9.539   0.329  11.305 1.00 . A A . 1558 ASN CB   1 1 
       16 32657 1 1  51 ASN CG   C  10.842  -0.482  11.205 1.00 . A A . 1558 ASN CG   1 1 
       16 32658 1 1  51 ASN H    H   7.636   2.092  11.693 1.00 . A A . 1558 ASN H    1 1 
       16 32659 1 1  51 ASN HA   H   9.943   1.270  13.209 1.00 . A A . 1558 ASN HA   1 1 
       16 32660 1 1  51 ASN HB2  H   8.772  -0.323  11.697 1.00 . A A . 1558 ASN HB2  1 1 
       16 32661 1 1  51 ASN HB3  H   9.262   0.652  10.311 1.00 . A A . 1558 ASN HB3  1 1 
       16 32662 1 1  51 ASN HD21 H  10.205  -1.789  12.560 1.00 . A A . 1558 ASN HD21 1 1 
       16 32663 1 1  51 ASN HD22 H  11.767  -2.084  11.888 1.00 . A A . 1558 ASN HD22 1 1 
       16 32664 1 1  51 ASN N    N   8.350   2.282  12.338 1.00 . A A . 1558 ASN N    1 1 
       16 32665 1 1  51 ASN ND2  N  10.947  -1.546  11.960 1.00 . A A . 1558 ASN ND2  1 1 
       16 32666 1 1  51 ASN O    O  11.884   2.440  12.014 1.00 . A A . 1558 ASN O    1 1 
       16 32667 1 1  51 ASN OD1  O  11.726  -0.177  10.404 1.00 . A A . 1558 ASN OD1  1 1 
       16 32668 1 1  52 CYS C    C  10.813   5.821  10.691 1.00 . A A . 1559 CYS C    1 1 
       16 32669 1 1  52 CYS CA   C  11.172   4.399  10.215 1.00 . A A . 1559 CYS CA   1 1 
       16 32670 1 1  52 CYS CB   C  11.047   4.298   8.695 1.00 . A A . 1559 CYS CB   1 1 
       16 32671 1 1  52 CYS H    H   9.331   3.445  10.595 1.00 . A A . 1559 CYS H    1 1 
       16 32672 1 1  52 CYS HA   H  12.186   4.166  10.504 1.00 . A A . 1559 CYS HA   1 1 
       16 32673 1 1  52 CYS HB2  H  10.021   4.503   8.430 1.00 . A A . 1559 CYS HB2  1 1 
       16 32674 1 1  52 CYS HB3  H  11.676   5.041   8.227 1.00 . A A . 1559 CYS HB3  1 1 
       16 32675 1 1  52 CYS N    N  10.284   3.427  10.829 1.00 . A A . 1559 CYS N    1 1 
       16 32676 1 1  52 CYS O    O   9.929   5.959  11.548 1.00 . A A . 1559 CYS O    1 1 
       16 32677 1 1  52 CYS SG   S  11.457   2.682   8.007 1.00 . A A . 1559 CYS SG   1 1 
       16 32678 1 1  53 PRO C    C   9.670   8.553  10.236 1.00 . A A . 1560 PRO C    1 1 
       16 32679 1 1  53 PRO CA   C  11.174   8.295  10.482 1.00 . A A . 1560 PRO CA   1 1 
       16 32680 1 1  53 PRO CB   C  12.019   9.084   9.451 1.00 . A A . 1560 PRO CB   1 1 
       16 32681 1 1  53 PRO CD   C  12.807   6.834   9.481 1.00 . A A . 1560 PRO CD   1 1 
       16 32682 1 1  53 PRO CG   C  12.734   8.057   8.632 1.00 . A A . 1560 PRO CG   1 1 
       16 32683 1 1  53 PRO HA   H  11.436   8.600  11.484 1.00 . A A . 1560 PRO HA   1 1 
       16 32684 1 1  53 PRO HB2  H  11.365   9.687   8.838 1.00 . A A . 1560 PRO HB2  1 1 
       16 32685 1 1  53 PRO HB3  H  12.716   9.722   9.973 1.00 . A A . 1560 PRO HB3  1 1 
       16 32686 1 1  53 PRO HD2  H  12.859   5.947   8.868 1.00 . A A . 1560 PRO HD2  1 1 
       16 32687 1 1  53 PRO HD3  H  13.649   6.885  10.155 1.00 . A A . 1560 PRO HD3  1 1 
       16 32688 1 1  53 PRO HG2  H  12.175   7.852   7.730 1.00 . A A . 1560 PRO HG2  1 1 
       16 32689 1 1  53 PRO HG3  H  13.727   8.405   8.389 1.00 . A A . 1560 PRO HG3  1 1 
       16 32690 1 1  53 PRO N    N  11.540   6.892  10.222 1.00 . A A . 1560 PRO N    1 1 
       16 32691 1 1  53 PRO O    O   9.114   8.147   9.203 1.00 . A A . 1560 PRO O    1 1 
       16 32692 1 1  54 PRO C    C   7.135  10.170   9.856 1.00 . A A . 1561 PRO C    1 1 
       16 32693 1 1  54 PRO CA   C   7.558   9.495  11.147 1.00 . A A . 1561 PRO CA   1 1 
       16 32694 1 1  54 PRO CB   C   7.333  10.431  12.333 1.00 . A A . 1561 PRO CB   1 1 
       16 32695 1 1  54 PRO CD   C   9.618   9.777  12.419 1.00 . A A . 1561 PRO CD   1 1 
       16 32696 1 1  54 PRO CG   C   8.434  10.114  13.273 1.00 . A A . 1561 PRO CG   1 1 
       16 32697 1 1  54 PRO HA   H   6.976   8.595  11.272 1.00 . A A . 1561 PRO HA   1 1 
       16 32698 1 1  54 PRO HB2  H   7.380  11.458  11.999 1.00 . A A . 1561 PRO HB2  1 1 
       16 32699 1 1  54 PRO HB3  H   6.367  10.232  12.774 1.00 . A A . 1561 PRO HB3  1 1 
       16 32700 1 1  54 PRO HD2  H  10.189  10.667  12.197 1.00 . A A . 1561 PRO HD2  1 1 
       16 32701 1 1  54 PRO HD3  H  10.240   9.040  12.904 1.00 . A A . 1561 PRO HD3  1 1 
       16 32702 1 1  54 PRO HG2  H   8.651  10.972  13.892 1.00 . A A . 1561 PRO HG2  1 1 
       16 32703 1 1  54 PRO HG3  H   8.165   9.266  13.886 1.00 . A A . 1561 PRO HG3  1 1 
       16 32704 1 1  54 PRO N    N   9.004   9.224  11.195 1.00 . A A . 1561 PRO N    1 1 
       16 32705 1 1  54 PRO O    O   7.715  11.189   9.455 1.00 . A A . 1561 PRO O    1 1 
       16 32706 1 1  55 GLY C    C   5.754   9.127   6.862 1.00 . A A . 1562 GLY C    1 1 
       16 32707 1 1  55 GLY CA   C   5.678  10.138   7.963 1.00 . A A . 1562 GLY CA   1 1 
       16 32708 1 1  55 GLY H    H   5.730   8.787   9.560 1.00 . A A . 1562 GLY H    1 1 
       16 32709 1 1  55 GLY HA2  H   4.652  10.454   8.088 1.00 . A A . 1562 GLY HA2  1 1 
       16 32710 1 1  55 GLY HA3  H   6.283  10.993   7.696 1.00 . A A . 1562 GLY HA3  1 1 
       16 32711 1 1  55 GLY N    N   6.153   9.597   9.201 1.00 . A A . 1562 GLY N    1 1 
       16 32712 1 1  55 GLY O    O   5.011   9.206   5.880 1.00 . A A . 1562 GLY O    1 1 
       16 32713 1 1  56 VAL C    C   5.640   6.129   6.098 1.00 . A A . 1563 VAL C    1 1 
       16 32714 1 1  56 VAL CA   C   6.832   7.110   6.054 1.00 . A A . 1563 VAL CA   1 1 
       16 32715 1 1  56 VAL CB   C   8.161   6.356   6.344 1.00 . A A . 1563 VAL CB   1 1 
       16 32716 1 1  56 VAL CG1  C   8.086   5.567   7.634 1.00 . A A . 1563 VAL CG1  1 1 
       16 32717 1 1  56 VAL CG2  C   8.577   5.477   5.181 1.00 . A A . 1563 VAL CG2  1 1 
       16 32718 1 1  56 VAL H    H   7.181   8.144   7.850 1.00 . A A . 1563 VAL H    1 1 
       16 32719 1 1  56 VAL HA   H   6.888   7.559   5.073 1.00 . A A . 1563 VAL HA   1 1 
       16 32720 1 1  56 VAL HB   H   8.923   7.110   6.485 1.00 . A A . 1563 VAL HB   1 1 
       16 32721 1 1  56 VAL HG11 H   7.903   6.241   8.457 1.00 . A A . 1563 VAL HG11 1 1 
       16 32722 1 1  56 VAL HG12 H   9.016   5.044   7.794 1.00 . A A . 1563 VAL HG12 1 1 
       16 32723 1 1  56 VAL HG13 H   7.276   4.855   7.566 1.00 . A A . 1563 VAL HG13 1 1 
       16 32724 1 1  56 VAL HG21 H   7.804   4.748   4.984 1.00 . A A . 1563 VAL HG21 1 1 
       16 32725 1 1  56 VAL HG22 H   9.498   4.967   5.424 1.00 . A A . 1563 VAL HG22 1 1 
       16 32726 1 1  56 VAL HG23 H   8.725   6.087   4.302 1.00 . A A . 1563 VAL HG23 1 1 
       16 32727 1 1  56 VAL N    N   6.635   8.163   7.032 1.00 . A A . 1563 VAL N    1 1 
       16 32728 1 1  56 VAL O    O   4.998   5.965   7.136 1.00 . A A . 1563 VAL O    1 1 
       16 32729 1 1  57 GLY C    C   4.719   3.199   4.689 1.00 . A A . 1564 GLY C    1 1 
       16 32730 1 1  57 GLY CA   C   4.228   4.599   4.915 1.00 . A A . 1564 GLY CA   1 1 
       16 32731 1 1  57 GLY H    H   5.807   5.775   4.149 1.00 . A A . 1564 GLY H    1 1 
       16 32732 1 1  57 GLY HA2  H   3.686   4.637   5.848 1.00 . A A . 1564 GLY HA2  1 1 
       16 32733 1 1  57 GLY HA3  H   3.562   4.871   4.109 1.00 . A A . 1564 GLY HA3  1 1 
       16 32734 1 1  57 GLY N    N   5.312   5.549   4.969 1.00 . A A . 1564 GLY N    1 1 
       16 32735 1 1  57 GLY O    O   4.097   2.232   5.127 1.00 . A A . 1564 GLY O    1 1 
       16 32736 1 1  58 ALA C    C   7.898   1.856   3.858 1.00 . A A . 1565 ALA C    1 1 
       16 32737 1 1  58 ALA CA   C   6.405   1.794   3.723 1.00 . A A . 1565 ALA CA   1 1 
       16 32738 1 1  58 ALA CB   C   6.029   1.345   2.325 1.00 . A A . 1565 ALA CB   1 1 
       16 32739 1 1  58 ALA H    H   6.310   3.881   3.703 1.00 . A A . 1565 ALA H    1 1 
       16 32740 1 1  58 ALA HA   H   6.010   1.080   4.430 1.00 . A A . 1565 ALA HA   1 1 
       16 32741 1 1  58 ALA HB1  H   6.435   2.039   1.602 1.00 . A A . 1565 ALA HB1  1 1 
       16 32742 1 1  58 ALA HB2  H   4.954   1.325   2.243 1.00 . A A . 1565 ALA HB2  1 1 
       16 32743 1 1  58 ALA HB3  H   6.431   0.358   2.148 1.00 . A A . 1565 ALA HB3  1 1 
       16 32744 1 1  58 ALA N    N   5.833   3.082   4.014 1.00 . A A . 1565 ALA N    1 1 
       16 32745 1 1  58 ALA O    O   8.523   2.810   3.413 1.00 . A A . 1565 ALA O    1 1 
       16 32746 1 1  59 CYS C    C  10.368  -0.448   3.943 1.00 . A A . 1566 CYS C    1 1 
       16 32747 1 1  59 CYS CA   C   9.873   0.775   4.649 1.00 . A A . 1566 CYS CA   1 1 
       16 32748 1 1  59 CYS CB   C  10.227   0.690   6.118 1.00 . A A . 1566 CYS CB   1 1 
       16 32749 1 1  59 CYS H    H   7.886   0.161   4.852 1.00 . A A . 1566 CYS H    1 1 
       16 32750 1 1  59 CYS HA   H  10.334   1.653   4.224 1.00 . A A . 1566 CYS HA   1 1 
       16 32751 1 1  59 CYS HB2  H   9.735  -0.170   6.549 1.00 . A A . 1566 CYS HB2  1 1 
       16 32752 1 1  59 CYS HB3  H  11.295   0.569   6.214 1.00 . A A . 1566 CYS HB3  1 1 
       16 32753 1 1  59 CYS N    N   8.451   0.874   4.478 1.00 . A A . 1566 CYS N    1 1 
       16 32754 1 1  59 CYS O    O   9.610  -1.383   3.726 1.00 . A A . 1566 CYS O    1 1 
       16 32755 1 1  59 CYS SG   S   9.742   2.136   7.084 1.00 . A A . 1566 CYS SG   1 1 
       16 32756 1 1  60 PHE C    C  13.636  -1.632   3.296 1.00 . A A . 1567 PHE C    1 1 
       16 32757 1 1  60 PHE CA   C  12.190  -1.555   2.886 1.00 . A A . 1567 PHE CA   1 1 
       16 32758 1 1  60 PHE CB   C  12.067  -1.316   1.382 1.00 . A A . 1567 PHE CB   1 1 
       16 32759 1 1  60 PHE CD1  C  12.145  -3.756   0.791 1.00 . A A . 1567 PHE CD1  1 1 
       16 32760 1 1  60 PHE CD2  C  13.014  -2.176  -0.735 1.00 . A A . 1567 PHE CD2  1 1 
       16 32761 1 1  60 PHE CE1  C  12.428  -4.769  -0.093 1.00 . A A . 1567 PHE CE1  1 1 
       16 32762 1 1  60 PHE CE2  C  13.307  -3.181  -1.615 1.00 . A A . 1567 PHE CE2  1 1 
       16 32763 1 1  60 PHE CG   C  12.436  -2.445   0.474 1.00 . A A . 1567 PHE CG   1 1 
       16 32764 1 1  60 PHE CZ   C  13.015  -4.472  -1.303 1.00 . A A . 1567 PHE CZ   1 1 
       16 32765 1 1  60 PHE H    H  12.145   0.366   3.702 1.00 . A A . 1567 PHE H    1 1 
       16 32766 1 1  60 PHE HA   H  11.665  -2.461   3.149 1.00 . A A . 1567 PHE HA   1 1 
       16 32767 1 1  60 PHE HB2  H  11.042  -1.060   1.161 1.00 . A A . 1567 PHE HB2  1 1 
       16 32768 1 1  60 PHE HB3  H  12.686  -0.468   1.125 1.00 . A A . 1567 PHE HB3  1 1 
       16 32769 1 1  60 PHE HD1  H  11.688  -3.983   1.744 1.00 . A A . 1567 PHE HD1  1 1 
       16 32770 1 1  60 PHE HD2  H  13.250  -1.154  -0.992 1.00 . A A . 1567 PHE HD2  1 1 
       16 32771 1 1  60 PHE HE1  H  12.198  -5.793   0.163 1.00 . A A . 1567 PHE HE1  1 1 
       16 32772 1 1  60 PHE HE2  H  13.764  -2.942  -2.563 1.00 . A A . 1567 PHE HE2  1 1 
       16 32773 1 1  60 PHE HZ   H  13.237  -5.247  -2.022 1.00 . A A . 1567 PHE HZ   1 1 
       16 32774 1 1  60 PHE N    N  11.600  -0.440   3.560 1.00 . A A . 1567 PHE N    1 1 
       16 32775 1 1  60 PHE O    O  14.191  -0.649   3.809 1.00 . A A . 1567 PHE O    1 1 
       16 32776 1 1  61 GLY C    C  15.822  -3.194   4.875 1.00 . A A . 1568 GLY C    1 1 
       16 32777 1 1  61 GLY CA   C  15.612  -2.898   3.428 1.00 . A A . 1568 GLY CA   1 1 
       16 32778 1 1  61 GLY H    H  13.716  -3.552   2.828 1.00 . A A . 1568 GLY H    1 1 
       16 32779 1 1  61 GLY HA2  H  16.035  -3.696   2.836 1.00 . A A . 1568 GLY HA2  1 1 
       16 32780 1 1  61 GLY HA3  H  16.112  -1.972   3.186 1.00 . A A . 1568 GLY HA3  1 1 
       16 32781 1 1  61 GLY N    N  14.234  -2.775   3.123 1.00 . A A . 1568 GLY N    1 1 
       16 32782 1 1  61 GLY O    O  14.868  -3.307   5.645 1.00 . A A . 1568 GLY O    1 1 
       16 32783 1 1  62 GLN C    C  17.563  -2.349   7.407 1.00 . A A . 1569 GLN C    1 1 
       16 32784 1 1  62 GLN CA   C  17.396  -3.631   6.606 1.00 . A A . 1569 GLN CA   1 1 
       16 32785 1 1  62 GLN CB   C  18.657  -4.481   6.640 1.00 . A A . 1569 GLN CB   1 1 
       16 32786 1 1  62 GLN CD   C  19.742  -6.620   5.784 1.00 . A A . 1569 GLN CD   1 1 
       16 32787 1 1  62 GLN CG   C  18.470  -5.819   5.945 1.00 . A A . 1569 GLN CG   1 1 
       16 32788 1 1  62 GLN H    H  17.754  -3.250   4.566 1.00 . A A . 1569 GLN H    1 1 
       16 32789 1 1  62 GLN HA   H  16.585  -4.201   7.036 1.00 . A A . 1569 GLN HA   1 1 
       16 32790 1 1  62 GLN HB2  H  19.456  -3.945   6.149 1.00 . A A . 1569 GLN HB2  1 1 
       16 32791 1 1  62 GLN HB3  H  18.932  -4.669   7.669 1.00 . A A . 1569 GLN HB3  1 1 
       16 32792 1 1  62 GLN HE21 H  20.490  -5.923   7.478 1.00 . A A . 1569 GLN HE21 1 1 
       16 32793 1 1  62 GLN HE22 H  21.499  -6.995   6.579 1.00 . A A . 1569 GLN HE22 1 1 
       16 32794 1 1  62 GLN HG2  H  17.775  -6.408   6.523 1.00 . A A . 1569 GLN HG2  1 1 
       16 32795 1 1  62 GLN HG3  H  18.047  -5.638   4.968 1.00 . A A . 1569 GLN HG3  1 1 
       16 32796 1 1  62 GLN N    N  17.041  -3.339   5.244 1.00 . A A . 1569 GLN N    1 1 
       16 32797 1 1  62 GLN NE2  N  20.653  -6.507   6.704 1.00 . A A . 1569 GLN NE2  1 1 
       16 32798 1 1  62 GLN O    O  17.536  -2.367   8.642 1.00 . A A . 1569 GLN O    1 1 
       16 32799 1 1  62 GLN OE1  O  19.880  -7.376   4.828 1.00 . A A . 1569 GLN OE1  1 1 
       16 32800 1 1  63 THR C    C  16.696   0.805   7.679 1.00 . A A . 1570 THR C    1 1 
       16 32801 1 1  63 THR CA   C  17.987   0.012   7.370 1.00 . A A . 1570 THR CA   1 1 
       16 32802 1 1  63 THR CB   C  18.945   0.864   6.527 1.00 . A A . 1570 THR CB   1 1 
       16 32803 1 1  63 THR CG2  C  20.338   0.275   6.542 1.00 . A A . 1570 THR CG2  1 1 
       16 32804 1 1  63 THR H    H  17.730  -1.251   5.735 1.00 . A A . 1570 THR H    1 1 
       16 32805 1 1  63 THR HA   H  18.484  -0.202   8.304 1.00 . A A . 1570 THR HA   1 1 
       16 32806 1 1  63 THR HB   H  18.969   1.868   6.924 1.00 . A A . 1570 THR HB   1 1 
       16 32807 1 1  63 THR HG1  H  18.744   1.740   4.783 1.00 . A A . 1570 THR HG1  1 1 
       16 32808 1 1  63 THR HG21 H  20.310  -0.730   6.144 1.00 . A A . 1570 THR HG21 1 1 
       16 32809 1 1  63 THR HG22 H  20.708   0.250   7.556 1.00 . A A . 1570 THR HG22 1 1 
       16 32810 1 1  63 THR HG23 H  20.993   0.882   5.934 1.00 . A A . 1570 THR HG23 1 1 
       16 32811 1 1  63 THR N    N  17.748  -1.244   6.714 1.00 . A A . 1570 THR N    1 1 
       16 32812 1 1  63 THR O    O  16.141   0.695   8.787 1.00 . A A . 1570 THR O    1 1 
       16 32813 1 1  63 THR OG1  O  18.460   0.894   5.165 1.00 . A A . 1570 THR OG1  1 1 
       16 32814 1 1  64 ARG C    C  14.524   2.958   5.517 1.00 . A A . 1571 ARG C    1 1 
       16 32815 1 1  64 ARG CA   C  15.003   2.381   6.860 1.00 . A A . 1571 ARG CA   1 1 
       16 32816 1 1  64 ARG CB   C  15.259   3.536   7.859 1.00 . A A . 1571 ARG CB   1 1 
       16 32817 1 1  64 ARG CD   C  16.355   5.718   8.379 1.00 . A A . 1571 ARG CD   1 1 
       16 32818 1 1  64 ARG CG   C  16.263   4.586   7.388 1.00 . A A . 1571 ARG CG   1 1 
       16 32819 1 1  64 ARG CZ   C  17.131   8.084   8.417 1.00 . A A . 1571 ARG CZ   1 1 
       16 32820 1 1  64 ARG H    H  16.681   1.553   5.830 1.00 . A A . 1571 ARG H    1 1 
       16 32821 1 1  64 ARG HA   H  14.225   1.747   7.259 1.00 . A A . 1571 ARG HA   1 1 
       16 32822 1 1  64 ARG HB2  H  14.323   4.039   8.053 1.00 . A A . 1571 ARG HB2  1 1 
       16 32823 1 1  64 ARG HB3  H  15.621   3.113   8.785 1.00 . A A . 1571 ARG HB3  1 1 
       16 32824 1 1  64 ARG HD2  H  15.356   6.017   8.660 1.00 . A A . 1571 ARG HD2  1 1 
       16 32825 1 1  64 ARG HD3  H  16.887   5.370   9.253 1.00 . A A . 1571 ARG HD3  1 1 
       16 32826 1 1  64 ARG HE   H  17.462   6.745   6.938 1.00 . A A . 1571 ARG HE   1 1 
       16 32827 1 1  64 ARG HG2  H  17.235   4.126   7.288 1.00 . A A . 1571 ARG HG2  1 1 
       16 32828 1 1  64 ARG HG3  H  15.943   4.975   6.432 1.00 . A A . 1571 ARG HG3  1 1 
       16 32829 1 1  64 ARG HH11 H  16.209   7.519  10.162 1.00 . A A . 1571 ARG HH11 1 1 
       16 32830 1 1  64 ARG HH12 H  16.692   9.159  10.106 1.00 . A A . 1571 ARG HH12 1 1 
       16 32831 1 1  64 ARG HH21 H  18.163   8.965   6.891 1.00 . A A . 1571 ARG HH21 1 1 
       16 32832 1 1  64 ARG HH22 H  17.758  10.020   8.173 1.00 . A A . 1571 ARG HH22 1 1 
       16 32833 1 1  64 ARG N    N  16.202   1.558   6.688 1.00 . A A . 1571 ARG N    1 1 
       16 32834 1 1  64 ARG NE   N  17.057   6.882   7.830 1.00 . A A . 1571 ARG NE   1 1 
       16 32835 1 1  64 ARG NH1  N  16.643   8.264   9.638 1.00 . A A . 1571 ARG NH1  1 1 
       16 32836 1 1  64 ARG NH2  N  17.733   9.086   7.795 1.00 . A A . 1571 ARG NH2  1 1 
       16 32837 1 1  64 ARG O    O  13.982   4.065   5.480 1.00 . A A . 1571 ARG O    1 1 
       16 32838 1 1  65 ILE C    C  12.952   3.136   2.961 1.00 . A A . 1572 ILE C    1 1 
       16 32839 1 1  65 ILE CA   C  14.423   2.734   3.077 1.00 . A A . 1572 ILE CA   1 1 
       16 32840 1 1  65 ILE CB   C  14.771   1.705   1.959 1.00 . A A . 1572 ILE CB   1 1 
       16 32841 1 1  65 ILE CD1  C  16.658   0.213   1.067 1.00 . A A . 1572 ILE CD1  1 1 
       16 32842 1 1  65 ILE CG1  C  16.246   1.272   2.068 1.00 . A A . 1572 ILE CG1  1 1 
       16 32843 1 1  65 ILE CG2  C  14.489   2.299   0.573 1.00 . A A . 1572 ILE CG2  1 1 
       16 32844 1 1  65 ILE H    H  15.018   1.286   4.513 1.00 . A A . 1572 ILE H    1 1 
       16 32845 1 1  65 ILE HA   H  15.025   3.620   2.934 1.00 . A A . 1572 ILE HA   1 1 
       16 32846 1 1  65 ILE HB   H  14.140   0.838   2.090 1.00 . A A . 1572 ILE HB   1 1 
       16 32847 1 1  65 ILE HD11 H  16.058  -0.673   1.206 1.00 . A A . 1572 ILE HD11 1 1 
       16 32848 1 1  65 ILE HD12 H  17.702  -0.024   1.215 1.00 . A A . 1572 ILE HD12 1 1 
       16 32849 1 1  65 ILE HD13 H  16.515   0.598   0.069 1.00 . A A . 1572 ILE HD13 1 1 
       16 32850 1 1  65 ILE HG12 H  16.881   2.127   1.899 1.00 . A A . 1572 ILE HG12 1 1 
       16 32851 1 1  65 ILE HG13 H  16.427   0.882   3.059 1.00 . A A . 1572 ILE HG13 1 1 
       16 32852 1 1  65 ILE HG21 H  13.444   2.561   0.502 1.00 . A A . 1572 ILE HG21 1 1 
       16 32853 1 1  65 ILE HG22 H  14.729   1.570  -0.187 1.00 . A A . 1572 ILE HG22 1 1 
       16 32854 1 1  65 ILE HG23 H  15.095   3.181   0.430 1.00 . A A . 1572 ILE HG23 1 1 
       16 32855 1 1  65 ILE N    N  14.725   2.217   4.426 1.00 . A A . 1572 ILE N    1 1 
       16 32856 1 1  65 ILE O    O  12.062   2.301   3.074 1.00 . A A . 1572 ILE O    1 1 
       16 32857 1 1  66 SER C    C  10.819   4.626   1.288 1.00 . A A . 1573 SER C    1 1 
       16 32858 1 1  66 SER CA   C  11.400   4.954   2.664 1.00 . A A . 1573 SER CA   1 1 
       16 32859 1 1  66 SER CB   C  11.459   6.472   2.857 1.00 . A A . 1573 SER CB   1 1 
       16 32860 1 1  66 SER H    H  13.495   5.023   2.723 1.00 . A A . 1573 SER H    1 1 
       16 32861 1 1  66 SER HA   H  10.777   4.529   3.436 1.00 . A A . 1573 SER HA   1 1 
       16 32862 1 1  66 SER HB2  H  11.955   6.921   2.009 1.00 . A A . 1573 SER HB2  1 1 
       16 32863 1 1  66 SER HB3  H  10.455   6.862   2.931 1.00 . A A . 1573 SER HB3  1 1 
       16 32864 1 1  66 SER HG   H  12.987   6.293   4.017 1.00 . A A . 1573 SER HG   1 1 
       16 32865 1 1  66 SER N    N  12.724   4.413   2.777 1.00 . A A . 1573 SER N    1 1 
       16 32866 1 1  66 SER O    O  11.321   5.083   0.269 1.00 . A A . 1573 SER O    1 1 
       16 32867 1 1  66 SER OG   O  12.173   6.818   4.042 1.00 . A A . 1573 SER OG   1 1 
       16 32868 1 1  67 VAL C    C   7.845   4.303  -0.146 1.00 . A A . 1574 VAL C    1 1 
       16 32869 1 1  67 VAL CA   C   9.127   3.455   0.021 1.00 . A A . 1574 VAL CA   1 1 
       16 32870 1 1  67 VAL CB   C   8.794   1.931  -0.006 1.00 . A A . 1574 VAL CB   1 1 
       16 32871 1 1  67 VAL CG1  C   8.495   1.455  -1.411 1.00 . A A . 1574 VAL CG1  1 1 
       16 32872 1 1  67 VAL CG2  C   9.922   1.126   0.575 1.00 . A A . 1574 VAL CG2  1 1 
       16 32873 1 1  67 VAL H    H   9.444   3.458   2.111 1.00 . A A . 1574 VAL H    1 1 
       16 32874 1 1  67 VAL HA   H   9.801   3.696  -0.789 1.00 . A A . 1574 VAL HA   1 1 
       16 32875 1 1  67 VAL HB   H   7.913   1.767   0.598 1.00 . A A . 1574 VAL HB   1 1 
       16 32876 1 1  67 VAL HG11 H   7.625   1.971  -1.792 1.00 . A A . 1574 VAL HG11 1 1 
       16 32877 1 1  67 VAL HG12 H   8.325   0.388  -1.410 1.00 . A A . 1574 VAL HG12 1 1 
       16 32878 1 1  67 VAL HG13 H   9.346   1.688  -2.039 1.00 . A A . 1574 VAL HG13 1 1 
       16 32879 1 1  67 VAL HG21 H  10.091   1.429   1.598 1.00 . A A . 1574 VAL HG21 1 1 
       16 32880 1 1  67 VAL HG22 H  10.818   1.292  -0.004 1.00 . A A . 1574 VAL HG22 1 1 
       16 32881 1 1  67 VAL HG23 H   9.667   0.077   0.551 1.00 . A A . 1574 VAL HG23 1 1 
       16 32882 1 1  67 VAL N    N   9.783   3.834   1.265 1.00 . A A . 1574 VAL N    1 1 
       16 32883 1 1  67 VAL O    O   6.807   3.850  -0.628 1.00 . A A . 1574 VAL O    1 1 
       16 32884 1 1  68 GLY C    C   6.276   6.914   1.506 1.00 . A A . 1575 GLY C    1 1 
       16 32885 1 1  68 GLY CA   C   6.844   6.450   0.189 1.00 . A A . 1575 GLY CA   1 1 
       16 32886 1 1  68 GLY H    H   8.736   5.764   0.823 1.00 . A A . 1575 GLY H    1 1 
       16 32887 1 1  68 GLY HA2  H   7.201   7.312  -0.355 1.00 . A A . 1575 GLY HA2  1 1 
       16 32888 1 1  68 GLY HA3  H   6.058   5.979  -0.383 1.00 . A A . 1575 GLY HA3  1 1 
       16 32889 1 1  68 GLY N    N   7.924   5.521   0.339 1.00 . A A . 1575 GLY N    1 1 
       16 32890 1 1  68 GLY O    O   6.423   6.234   2.537 1.00 . A A . 1575 GLY O    1 1 
       16 32891 1 1  69 LYS C    C   3.669   7.953   2.894 1.00 . A A . 1576 LYS C    1 1 
       16 32892 1 1  69 LYS CA   C   5.000   8.651   2.648 1.00 . A A . 1576 LYS CA   1 1 
       16 32893 1 1  69 LYS CB   C   4.766  10.153   2.454 1.00 . A A . 1576 LYS CB   1 1 
       16 32894 1 1  69 LYS CD   C   6.877  10.887   3.612 1.00 . A A . 1576 LYS CD   1 1 
       16 32895 1 1  69 LYS CE   C   8.127  11.738   3.507 1.00 . A A . 1576 LYS CE   1 1 
       16 32896 1 1  69 LYS CG   C   6.034  10.982   2.349 1.00 . A A . 1576 LYS CG   1 1 
       16 32897 1 1  69 LYS H    H   5.667   8.585   0.639 1.00 . A A . 1576 LYS H    1 1 
       16 32898 1 1  69 LYS HA   H   5.639   8.503   3.506 1.00 . A A . 1576 LYS HA   1 1 
       16 32899 1 1  69 LYS HB2  H   4.195  10.300   1.549 1.00 . A A . 1576 LYS HB2  1 1 
       16 32900 1 1  69 LYS HB3  H   4.189  10.521   3.291 1.00 . A A . 1576 LYS HB3  1 1 
       16 32901 1 1  69 LYS HD2  H   6.292  11.224   4.453 1.00 . A A . 1576 LYS HD2  1 1 
       16 32902 1 1  69 LYS HD3  H   7.166   9.856   3.760 1.00 . A A . 1576 LYS HD3  1 1 
       16 32903 1 1  69 LYS HE2  H   8.700  11.414   2.651 1.00 . A A . 1576 LYS HE2  1 1 
       16 32904 1 1  69 LYS HE3  H   7.829  12.767   3.368 1.00 . A A . 1576 LYS HE3  1 1 
       16 32905 1 1  69 LYS HG2  H   6.618  10.624   1.513 1.00 . A A . 1576 LYS HG2  1 1 
       16 32906 1 1  69 LYS HG3  H   5.765  12.014   2.182 1.00 . A A . 1576 LYS HG3  1 1 
       16 32907 1 1  69 LYS HZ1  H   9.842  12.198   4.603 1.00 . A A . 1576 LYS HZ1  1 1 
       16 32908 1 1  69 LYS HZ2  H   9.265  10.648   4.879 1.00 . A A . 1576 LYS HZ2  1 1 
       16 32909 1 1  69 LYS HZ3  H   8.474  11.973   5.572 1.00 . A A . 1576 LYS HZ3  1 1 
       16 32910 1 1  69 LYS N    N   5.662   8.080   1.484 1.00 . A A . 1576 LYS N    1 1 
       16 32911 1 1  69 LYS NZ   N   8.969  11.635   4.717 1.00 . A A . 1576 LYS NZ   1 1 
       16 32912 1 1  69 LYS O    O   3.064   7.396   1.972 1.00 . A A . 1576 LYS O    1 1 
       16 32913 1 1  70 ALA C    C   0.756   8.043   4.115 1.00 . A A . 1577 ALA C    1 1 
       16 32914 1 1  70 ALA CA   C   2.015   7.334   4.572 1.00 . A A . 1577 ALA CA   1 1 
       16 32915 1 1  70 ALA CB   C   2.008   7.176   6.069 1.00 . A A . 1577 ALA CB   1 1 
       16 32916 1 1  70 ALA H    H   3.769   8.478   4.798 1.00 . A A . 1577 ALA H    1 1 
       16 32917 1 1  70 ALA HA   H   2.016   6.342   4.143 1.00 . A A . 1577 ALA HA   1 1 
       16 32918 1 1  70 ALA HB1  H   1.961   8.149   6.534 1.00 . A A . 1577 ALA HB1  1 1 
       16 32919 1 1  70 ALA HB2  H   2.907   6.664   6.379 1.00 . A A . 1577 ALA HB2  1 1 
       16 32920 1 1  70 ALA HB3  H   1.146   6.594   6.360 1.00 . A A . 1577 ALA HB3  1 1 
       16 32921 1 1  70 ALA N    N   3.230   7.991   4.134 1.00 . A A . 1577 ALA N    1 1 
       16 32922 1 1  70 ALA O    O   0.122   8.805   4.881 1.00 . A A . 1577 ALA O    1 1 
       16 32923 1 1  71 ASN C    C  -1.953   7.477   2.868 1.00 . A A . 1578 ASN C    1 1 
       16 32924 1 1  71 ASN CA   C  -0.811   8.276   2.291 1.00 . A A . 1578 ASN CA   1 1 
       16 32925 1 1  71 ASN CB   C  -0.764   8.117   0.761 1.00 . A A . 1578 ASN CB   1 1 
       16 32926 1 1  71 ASN CG   C   0.187   9.095   0.087 1.00 . A A . 1578 ASN CG   1 1 
       16 32927 1 1  71 ASN H    H   1.043   7.270   2.349 1.00 . A A . 1578 ASN H    1 1 
       16 32928 1 1  71 ASN HA   H  -0.938   9.318   2.543 1.00 . A A . 1578 ASN HA   1 1 
       16 32929 1 1  71 ASN HB2  H  -0.442   7.115   0.520 1.00 . A A . 1578 ASN HB2  1 1 
       16 32930 1 1  71 ASN HB3  H  -1.756   8.274   0.367 1.00 . A A . 1578 ASN HB3  1 1 
       16 32931 1 1  71 ASN HD21 H   1.753   7.910   0.393 1.00 . A A . 1578 ASN HD21 1 1 
       16 32932 1 1  71 ASN HD22 H   2.062   9.419  -0.389 1.00 . A A . 1578 ASN HD22 1 1 
       16 32933 1 1  71 ASN N    N   0.419   7.804   2.885 1.00 . A A . 1578 ASN N    1 1 
       16 32934 1 1  71 ASN ND2  N   1.448   8.765   0.020 1.00 . A A . 1578 ASN ND2  1 1 
       16 32935 1 1  71 ASN O    O  -1.784   6.308   3.212 1.00 . A A . 1578 ASN O    1 1 
       16 32936 1 1  71 ASN OD1  O  -0.219  10.162  -0.350 1.00 . A A . 1578 ASN OD1  1 1 
       16 32937 1 1  72 LYS C    C  -5.406   7.580   2.697 1.00 . A A . 1579 LYS C    1 1 
       16 32938 1 1  72 LYS CA   C  -4.221   7.444   3.628 1.00 . A A . 1579 LYS CA   1 1 
       16 32939 1 1  72 LYS CB   C  -4.527   8.094   4.969 1.00 . A A . 1579 LYS CB   1 1 
       16 32940 1 1  72 LYS CD   C  -3.632   9.043   7.091 1.00 . A A . 1579 LYS CD   1 1 
       16 32941 1 1  72 LYS CE   C  -2.374   9.385   7.864 1.00 . A A . 1579 LYS CE   1 1 
       16 32942 1 1  72 LYS CG   C  -3.316   8.243   5.862 1.00 . A A . 1579 LYS CG   1 1 
       16 32943 1 1  72 LYS H    H  -3.149   9.051   2.786 1.00 . A A . 1579 LYS H    1 1 
       16 32944 1 1  72 LYS HA   H  -3.989   6.401   3.782 1.00 . A A . 1579 LYS HA   1 1 
       16 32945 1 1  72 LYS HB2  H  -4.944   9.075   4.797 1.00 . A A . 1579 LYS HB2  1 1 
       16 32946 1 1  72 LYS HB3  H  -5.254   7.490   5.491 1.00 . A A . 1579 LYS HB3  1 1 
       16 32947 1 1  72 LYS HD2  H  -4.123   9.958   6.795 1.00 . A A . 1579 LYS HD2  1 1 
       16 32948 1 1  72 LYS HD3  H  -4.291   8.468   7.725 1.00 . A A . 1579 LYS HD3  1 1 
       16 32949 1 1  72 LYS HE2  H  -2.643   9.921   8.762 1.00 . A A . 1579 LYS HE2  1 1 
       16 32950 1 1  72 LYS HE3  H  -1.882   8.460   8.125 1.00 . A A . 1579 LYS HE3  1 1 
       16 32951 1 1  72 LYS HG2  H  -2.973   7.262   6.158 1.00 . A A . 1579 LYS HG2  1 1 
       16 32952 1 1  72 LYS HG3  H  -2.542   8.744   5.301 1.00 . A A . 1579 LYS HG3  1 1 
       16 32953 1 1  72 LYS HZ1  H  -1.956  11.001   6.612 1.00 . A A . 1579 LYS HZ1  1 1 
       16 32954 1 1  72 LYS HZ2  H  -0.950   9.681   6.315 1.00 . A A . 1579 LYS HZ2  1 1 
       16 32955 1 1  72 LYS HZ3  H  -0.719  10.645   7.685 1.00 . A A . 1579 LYS HZ3  1 1 
       16 32956 1 1  72 LYS N    N  -3.074   8.099   3.036 1.00 . A A . 1579 LYS N    1 1 
       16 32957 1 1  72 LYS NZ   N  -1.439  10.214   7.063 1.00 . A A . 1579 LYS NZ   1 1 
       16 32958 1 1  72 LYS O    O  -6.556   7.321   3.060 1.00 . A A . 1579 LYS O    1 1 
       16 32959 1 1  73 ARG C    C  -6.303   6.950  -0.320 1.00 . A A . 1580 ARG C    1 1 
       16 32960 1 1  73 ARG CA   C  -6.140   8.178   0.520 1.00 . A A . 1580 ARG CA   1 1 
       16 32961 1 1  73 ARG CB   C  -5.861   9.401  -0.345 1.00 . A A . 1580 ARG CB   1 1 
       16 32962 1 1  73 ARG CD   C  -8.314   9.928  -0.640 1.00 . A A . 1580 ARG CD   1 1 
       16 32963 1 1  73 ARG CG   C  -6.974   9.713  -1.344 1.00 . A A . 1580 ARG CG   1 1 
       16 32964 1 1  73 ARG CZ   C  -9.130  10.999   1.458 1.00 . A A . 1580 ARG CZ   1 1 
       16 32965 1 1  73 ARG H    H  -4.175   8.061   1.230 1.00 . A A . 1580 ARG H    1 1 
       16 32966 1 1  73 ARG HA   H  -7.060   8.340   1.063 1.00 . A A . 1580 ARG HA   1 1 
       16 32967 1 1  73 ARG HB2  H  -5.737  10.261   0.296 1.00 . A A . 1580 ARG HB2  1 1 
       16 32968 1 1  73 ARG HB3  H  -4.947   9.238  -0.897 1.00 . A A . 1580 ARG HB3  1 1 
       16 32969 1 1  73 ARG HD2  H  -9.027  10.296  -1.363 1.00 . A A . 1580 ARG HD2  1 1 
       16 32970 1 1  73 ARG HD3  H  -8.656   8.978  -0.256 1.00 . A A . 1580 ARG HD3  1 1 
       16 32971 1 1  73 ARG HE   H  -7.423  11.459   0.468 1.00 . A A . 1580 ARG HE   1 1 
       16 32972 1 1  73 ARG HG2  H  -6.706  10.557  -1.959 1.00 . A A . 1580 ARG HG2  1 1 
       16 32973 1 1  73 ARG HG3  H  -7.068   8.854  -1.992 1.00 . A A . 1580 ARG HG3  1 1 
       16 32974 1 1  73 ARG HH11 H -10.435   9.592   0.724 1.00 . A A . 1580 ARG HH11 1 1 
       16 32975 1 1  73 ARG HH12 H -10.879  10.270   2.220 1.00 . A A . 1580 ARG HH12 1 1 
       16 32976 1 1  73 ARG HH21 H  -8.064  12.375   2.508 1.00 . A A . 1580 ARG HH21 1 1 
       16 32977 1 1  73 ARG HH22 H  -9.559  11.981   3.212 1.00 . A A . 1580 ARG HH22 1 1 
       16 32978 1 1  73 ARG N    N  -5.116   7.965   1.483 1.00 . A A . 1580 ARG N    1 1 
       16 32979 1 1  73 ARG NE   N  -8.230  10.890   0.467 1.00 . A A . 1580 ARG NE   1 1 
       16 32980 1 1  73 ARG NH1  N -10.222  10.253   1.457 1.00 . A A . 1580 ARG NH1  1 1 
       16 32981 1 1  73 ARG NH2  N  -8.912  11.830   2.457 1.00 . A A . 1580 ARG NH2  1 1 
       16 32982 1 1  73 ARG O    O  -5.597   6.748  -1.321 1.00 . A A . 1580 ARG O    1 1 
       16 32983 1 1  74 LEU C    C  -8.277   5.259  -1.847 1.00 . A A . 1581 LEU C    1 1 
       16 32984 1 1  74 LEU CA   C  -7.512   4.923  -0.574 1.00 . A A . 1581 LEU CA   1 1 
       16 32985 1 1  74 LEU CB   C  -8.323   4.010   0.343 1.00 . A A . 1581 LEU CB   1 1 
       16 32986 1 1  74 LEU CD1  C  -7.468   1.890  -0.657 1.00 . A A . 1581 LEU CD1  1 1 
       16 32987 1 1  74 LEU CD2  C  -9.481   1.861   0.814 1.00 . A A . 1581 LEU CD2  1 1 
       16 32988 1 1  74 LEU CG   C  -8.704   2.651  -0.219 1.00 . A A . 1581 LEU CG   1 1 
       16 32989 1 1  74 LEU H    H  -7.659   6.338   0.946 1.00 . A A . 1581 LEU H    1 1 
       16 32990 1 1  74 LEU HA   H  -6.589   4.429  -0.837 1.00 . A A . 1581 LEU HA   1 1 
       16 32991 1 1  74 LEU HB2  H  -7.750   3.847   1.245 1.00 . A A . 1581 LEU HB2  1 1 
       16 32992 1 1  74 LEU HB3  H  -9.232   4.528   0.613 1.00 . A A . 1581 LEU HB3  1 1 
       16 32993 1 1  74 LEU HD11 H  -7.761   0.910  -1.001 1.00 . A A . 1581 LEU HD11 1 1 
       16 32994 1 1  74 LEU HD12 H  -6.781   1.798   0.171 1.00 . A A . 1581 LEU HD12 1 1 
       16 32995 1 1  74 LEU HD13 H  -6.997   2.426  -1.469 1.00 . A A . 1581 LEU HD13 1 1 
       16 32996 1 1  74 LEU HD21 H  -9.750   0.899   0.404 1.00 . A A . 1581 LEU HD21 1 1 
       16 32997 1 1  74 LEU HD22 H -10.377   2.401   1.080 1.00 . A A . 1581 LEU HD22 1 1 
       16 32998 1 1  74 LEU HD23 H  -8.871   1.719   1.694 1.00 . A A . 1581 LEU HD23 1 1 
       16 32999 1 1  74 LEU HG   H  -9.337   2.791  -1.084 1.00 . A A . 1581 LEU HG   1 1 
       16 33000 1 1  74 LEU N    N  -7.195   6.125   0.111 1.00 . A A . 1581 LEU N    1 1 
       16 33001 1 1  74 LEU O    O  -9.153   6.124  -1.847 1.00 . A A . 1581 LEU O    1 1 
       16 33002 1 1  75 ARG C    C  -9.072   3.523  -4.702 1.00 . A A . 1582 ARG C    1 1 
       16 33003 1 1  75 ARG CA   C  -8.531   4.852  -4.206 1.00 . A A . 1582 ARG CA   1 1 
       16 33004 1 1  75 ARG CB   C  -7.473   5.341  -5.196 1.00 . A A . 1582 ARG CB   1 1 
       16 33005 1 1  75 ARG CD   C  -5.523   6.793  -5.685 1.00 . A A . 1582 ARG CD   1 1 
       16 33006 1 1  75 ARG CG   C  -6.745   6.624  -4.806 1.00 . A A . 1582 ARG CG   1 1 
       16 33007 1 1  75 ARG CZ   C  -3.732   8.421  -6.183 1.00 . A A . 1582 ARG CZ   1 1 
       16 33008 1 1  75 ARG H    H  -7.163   3.988  -2.872 1.00 . A A . 1582 ARG H    1 1 
       16 33009 1 1  75 ARG HA   H  -9.315   5.589  -4.120 1.00 . A A . 1582 ARG HA   1 1 
       16 33010 1 1  75 ARG HB2  H  -6.730   4.566  -5.310 1.00 . A A . 1582 ARG HB2  1 1 
       16 33011 1 1  75 ARG HB3  H  -7.950   5.500  -6.152 1.00 . A A . 1582 ARG HB3  1 1 
       16 33012 1 1  75 ARG HD2  H  -4.863   5.979  -5.432 1.00 . A A . 1582 ARG HD2  1 1 
       16 33013 1 1  75 ARG HD3  H  -5.794   6.737  -6.728 1.00 . A A . 1582 ARG HD3  1 1 
       16 33014 1 1  75 ARG HE   H  -4.995   8.523  -4.625 1.00 . A A . 1582 ARG HE   1 1 
       16 33015 1 1  75 ARG HG2  H  -7.407   7.466  -4.946 1.00 . A A . 1582 ARG HG2  1 1 
       16 33016 1 1  75 ARG HG3  H  -6.435   6.560  -3.774 1.00 . A A . 1582 ARG HG3  1 1 
       16 33017 1 1  75 ARG HH11 H  -3.978   7.035  -7.684 1.00 . A A . 1582 ARG HH11 1 1 
       16 33018 1 1  75 ARG HH12 H  -2.650   8.080  -7.890 1.00 . A A . 1582 ARG HH12 1 1 
       16 33019 1 1  75 ARG HH21 H  -3.257   9.956  -4.945 1.00 . A A . 1582 ARG HH21 1 1 
       16 33020 1 1  75 ARG HH22 H  -2.209   9.812  -6.287 1.00 . A A . 1582 ARG HH22 1 1 
       16 33021 1 1  75 ARG N    N  -7.903   4.634  -2.923 1.00 . A A . 1582 ARG N    1 1 
       16 33022 1 1  75 ARG NE   N  -4.765   8.009  -5.437 1.00 . A A . 1582 ARG NE   1 1 
       16 33023 1 1  75 ARG NH1  N  -3.441   7.809  -7.328 1.00 . A A . 1582 ARG NH1  1 1 
       16 33024 1 1  75 ARG NH2  N  -3.017   9.471  -5.792 1.00 . A A . 1582 ARG NH2  1 1 
       16 33025 1 1  75 ARG O    O  -8.642   2.482  -4.226 1.00 . A A . 1582 ARG O    1 1 
       16 33026 1 1  76 TYR C    C -10.362   2.554  -7.762 1.00 . A A . 1583 TYR C    1 1 
       16 33027 1 1  76 TYR CA   C -10.474   2.343  -6.267 1.00 . A A . 1583 TYR CA   1 1 
       16 33028 1 1  76 TYR CB   C -11.923   1.978  -5.846 1.00 . A A . 1583 TYR CB   1 1 
       16 33029 1 1  76 TYR CD1  C -11.973  -0.545  -6.196 1.00 . A A . 1583 TYR CD1  1 1 
       16 33030 1 1  76 TYR CD2  C -13.467   0.784  -7.485 1.00 . A A . 1583 TYR CD2  1 1 
       16 33031 1 1  76 TYR CE1  C -12.449  -1.692  -6.810 1.00 . A A . 1583 TYR CE1  1 1 
       16 33032 1 1  76 TYR CE2  C -13.947  -0.360  -8.107 1.00 . A A . 1583 TYR CE2  1 1 
       16 33033 1 1  76 TYR CG   C -12.472   0.713  -6.518 1.00 . A A . 1583 TYR CG   1 1 
       16 33034 1 1  76 TYR CZ   C -13.435  -1.595  -7.764 1.00 . A A . 1583 TYR CZ   1 1 
       16 33035 1 1  76 TYR H    H -10.392   4.417  -5.879 1.00 . A A . 1583 TYR H    1 1 
       16 33036 1 1  76 TYR HA   H  -9.797   1.547  -5.992 1.00 . A A . 1583 TYR HA   1 1 
       16 33037 1 1  76 TYR HB2  H -11.939   1.811  -4.779 1.00 . A A . 1583 TYR HB2  1 1 
       16 33038 1 1  76 TYR HB3  H -12.585   2.800  -6.079 1.00 . A A . 1583 TYR HB3  1 1 
       16 33039 1 1  76 TYR HD1  H -11.199  -0.625  -5.447 1.00 . A A . 1583 TYR HD1  1 1 
       16 33040 1 1  76 TYR HD2  H -13.872   1.748  -7.751 1.00 . A A . 1583 TYR HD2  1 1 
       16 33041 1 1  76 TYR HE1  H -12.046  -2.656  -6.539 1.00 . A A . 1583 TYR HE1  1 1 
       16 33042 1 1  76 TYR HE2  H -14.722  -0.280  -8.855 1.00 . A A . 1583 TYR HE2  1 1 
       16 33043 1 1  76 TYR HH   H -13.919  -3.488  -7.786 1.00 . A A . 1583 TYR HH   1 1 
       16 33044 1 1  76 TYR N    N -10.000   3.552  -5.616 1.00 . A A . 1583 TYR N    1 1 
       16 33045 1 1  76 TYR O    O -11.118   3.339  -8.362 1.00 . A A . 1583 TYR O    1 1 
       16 33046 1 1  76 TYR OH   O -13.901  -2.733  -8.400 1.00 . A A . 1583 TYR OH   1 1 
       16 33047 1 1  77 VAL C    C  -8.710   0.736 -10.362 1.00 . A A . 1584 VAL C    1 1 
       16 33048 1 1  77 VAL CA   C  -9.090   2.059  -9.761 1.00 . A A . 1584 VAL CA   1 1 
       16 33049 1 1  77 VAL CB   C  -7.891   3.041  -9.986 1.00 . A A . 1584 VAL CB   1 1 
       16 33050 1 1  77 VAL CG1  C  -8.216   4.450  -9.525 1.00 . A A . 1584 VAL CG1  1 1 
       16 33051 1 1  77 VAL CG2  C  -6.637   2.529  -9.287 1.00 . A A . 1584 VAL CG2  1 1 
       16 33052 1 1  77 VAL H    H  -8.888   1.209  -7.866 1.00 . A A . 1584 VAL H    1 1 
       16 33053 1 1  77 VAL HA   H  -9.953   2.451 -10.278 1.00 . A A . 1584 VAL HA   1 1 
       16 33054 1 1  77 VAL HB   H  -7.688   3.080 -11.046 1.00 . A A . 1584 VAL HB   1 1 
       16 33055 1 1  77 VAL HG11 H  -9.065   4.823 -10.078 1.00 . A A . 1584 VAL HG11 1 1 
       16 33056 1 1  77 VAL HG12 H  -7.364   5.092  -9.696 1.00 . A A . 1584 VAL HG12 1 1 
       16 33057 1 1  77 VAL HG13 H  -8.451   4.437  -8.471 1.00 . A A . 1584 VAL HG13 1 1 
       16 33058 1 1  77 VAL HG21 H  -6.858   2.409  -8.234 1.00 . A A . 1584 VAL HG21 1 1 
       16 33059 1 1  77 VAL HG22 H  -5.819   3.219  -9.417 1.00 . A A . 1584 VAL HG22 1 1 
       16 33060 1 1  77 VAL HG23 H  -6.373   1.562  -9.692 1.00 . A A . 1584 VAL HG23 1 1 
       16 33061 1 1  77 VAL N    N  -9.401   1.890  -8.359 1.00 . A A . 1584 VAL N    1 1 
       16 33062 1 1  77 VAL O    O  -8.151  -0.113  -9.681 1.00 . A A . 1584 VAL O    1 1 
       16 33063 1 1  78 ASP C    C  -9.009  -1.940 -11.736 1.00 . A A . 1585 ASP C    1 1 
       16 33064 1 1  78 ASP CA   C  -8.653  -0.598 -12.424 1.00 . A A . 1585 ASP CA   1 1 
       16 33065 1 1  78 ASP CB   C  -7.148  -0.495 -12.765 1.00 . A A . 1585 ASP CB   1 1 
       16 33066 1 1  78 ASP CG   C  -6.701  -1.444 -13.851 1.00 . A A . 1585 ASP CG   1 1 
       16 33067 1 1  78 ASP H    H  -9.634   1.249 -12.013 1.00 . A A . 1585 ASP H    1 1 
       16 33068 1 1  78 ASP HA   H  -9.217  -0.546 -13.343 1.00 . A A . 1585 ASP HA   1 1 
       16 33069 1 1  78 ASP HB2  H  -6.931   0.510 -13.093 1.00 . A A . 1585 ASP HB2  1 1 
       16 33070 1 1  78 ASP HB3  H  -6.575  -0.700 -11.872 1.00 . A A . 1585 ASP HB3  1 1 
       16 33071 1 1  78 ASP N    N  -9.055   0.561 -11.612 1.00 . A A . 1585 ASP N    1 1 
       16 33072 1 1  78 ASP O    O  -8.219  -2.894 -11.718 1.00 . A A . 1585 ASP O    1 1 
       16 33073 1 1  78 ASP OD1  O  -7.276  -1.402 -14.958 1.00 . A A . 1585 ASP OD1  1 1 
       16 33074 1 1  78 ASP OD2  O  -5.719  -2.191 -13.653 1.00 . A A . 1585 ASP OD2  1 1 
       16 33075 1 1  79 GLN C    C -10.033  -3.518  -9.179 1.00 . A A . 1586 GLN C    1 1 
       16 33076 1 1  79 GLN CA   C -10.792  -3.122 -10.456 1.00 . A A . 1586 GLN CA   1 1 
       16 33077 1 1  79 GLN CB   C -10.895  -4.332 -11.412 1.00 . A A . 1586 GLN CB   1 1 
       16 33078 1 1  79 GLN CD   C -13.221  -3.844 -12.296 1.00 . A A . 1586 GLN CD   1 1 
       16 33079 1 1  79 GLN CG   C -11.772  -4.112 -12.644 1.00 . A A . 1586 GLN CG   1 1 
       16 33080 1 1  79 GLN H    H -10.725  -1.121 -11.128 1.00 . A A . 1586 GLN H    1 1 
       16 33081 1 1  79 GLN HA   H -11.794  -2.837 -10.168 1.00 . A A . 1586 GLN HA   1 1 
       16 33082 1 1  79 GLN HB2  H  -9.900  -4.576 -11.753 1.00 . A A . 1586 GLN HB2  1 1 
       16 33083 1 1  79 GLN HB3  H -11.287  -5.172 -10.861 1.00 . A A . 1586 GLN HB3  1 1 
       16 33084 1 1  79 GLN HE21 H -12.925  -1.893 -12.365 1.00 . A A . 1586 GLN HE21 1 1 
       16 33085 1 1  79 GLN HE22 H -14.520  -2.406 -11.944 1.00 . A A . 1586 GLN HE22 1 1 
       16 33086 1 1  79 GLN HG2  H -11.390  -3.267 -13.196 1.00 . A A . 1586 GLN HG2  1 1 
       16 33087 1 1  79 GLN HG3  H -11.721  -4.995 -13.264 1.00 . A A . 1586 GLN HG3  1 1 
       16 33088 1 1  79 GLN N    N -10.203  -1.957 -11.133 1.00 . A A . 1586 GLN N    1 1 
       16 33089 1 1  79 GLN NE2  N -13.592  -2.597 -12.198 1.00 . A A . 1586 GLN NE2  1 1 
       16 33090 1 1  79 GLN O    O -10.136  -4.659  -8.725 1.00 . A A . 1586 GLN O    1 1 
       16 33091 1 1  79 GLN OE1  O -14.016  -4.772 -12.167 1.00 . A A . 1586 GLN OE1  1 1 
       16 33092 1 1  80 VAL C    C  -8.537  -1.577  -6.497 1.00 . A A . 1587 VAL C    1 1 
       16 33093 1 1  80 VAL CA   C  -8.553  -2.822  -7.354 1.00 . A A . 1587 VAL CA   1 1 
       16 33094 1 1  80 VAL CB   C  -7.055  -3.250  -7.597 1.00 . A A . 1587 VAL CB   1 1 
       16 33095 1 1  80 VAL CG1  C  -6.945  -4.622  -8.217 1.00 . A A . 1587 VAL CG1  1 1 
       16 33096 1 1  80 VAL CG2  C  -6.288  -2.232  -8.434 1.00 . A A . 1587 VAL CG2  1 1 
       16 33097 1 1  80 VAL H    H  -9.267  -1.681  -8.987 1.00 . A A . 1587 VAL H    1 1 
       16 33098 1 1  80 VAL HA   H  -9.053  -3.611  -6.812 1.00 . A A . 1587 VAL HA   1 1 
       16 33099 1 1  80 VAL HB   H  -6.591  -3.285  -6.623 1.00 . A A . 1587 VAL HB   1 1 
       16 33100 1 1  80 VAL HG11 H  -7.400  -5.350  -7.563 1.00 . A A . 1587 VAL HG11 1 1 
       16 33101 1 1  80 VAL HG12 H  -5.903  -4.866  -8.367 1.00 . A A . 1587 VAL HG12 1 1 
       16 33102 1 1  80 VAL HG13 H  -7.457  -4.621  -9.168 1.00 . A A . 1587 VAL HG13 1 1 
       16 33103 1 1  80 VAL HG21 H  -5.261  -2.556  -8.521 1.00 . A A . 1587 VAL HG21 1 1 
       16 33104 1 1  80 VAL HG22 H  -6.317  -1.269  -7.947 1.00 . A A . 1587 VAL HG22 1 1 
       16 33105 1 1  80 VAL HG23 H  -6.721  -2.158  -9.420 1.00 . A A . 1587 VAL HG23 1 1 
       16 33106 1 1  80 VAL N    N  -9.307  -2.580  -8.592 1.00 . A A . 1587 VAL N    1 1 
       16 33107 1 1  80 VAL O    O  -8.883  -0.484  -6.957 1.00 . A A . 1587 VAL O    1 1 
       16 33108 1 1  81 LEU C    C  -6.543  -0.144  -4.552 1.00 . A A . 1588 LEU C    1 1 
       16 33109 1 1  81 LEU CA   C  -7.962  -0.601  -4.397 1.00 . A A . 1588 LEU CA   1 1 
       16 33110 1 1  81 LEU CB   C  -8.241  -0.926  -2.932 1.00 . A A . 1588 LEU CB   1 1 
       16 33111 1 1  81 LEU CD1  C  -9.780  -1.481  -1.052 1.00 . A A . 1588 LEU CD1  1 1 
       16 33112 1 1  81 LEU CD2  C -10.621  -0.208  -3.003 1.00 . A A . 1588 LEU CD2  1 1 
       16 33113 1 1  81 LEU CG   C  -9.671  -1.287  -2.555 1.00 . A A . 1588 LEU CG   1 1 
       16 33114 1 1  81 LEU H    H  -7.957  -2.646  -4.943 1.00 . A A . 1588 LEU H    1 1 
       16 33115 1 1  81 LEU HA   H  -8.622   0.185  -4.735 1.00 . A A . 1588 LEU HA   1 1 
       16 33116 1 1  81 LEU HB2  H  -7.606  -1.752  -2.648 1.00 . A A . 1588 LEU HB2  1 1 
       16 33117 1 1  81 LEU HB3  H  -7.947  -0.063  -2.357 1.00 . A A . 1588 LEU HB3  1 1 
       16 33118 1 1  81 LEU HD11 H  -9.128  -2.281  -0.733 1.00 . A A . 1588 LEU HD11 1 1 
       16 33119 1 1  81 LEU HD12 H -10.802  -1.711  -0.792 1.00 . A A . 1588 LEU HD12 1 1 
       16 33120 1 1  81 LEU HD13 H  -9.499  -0.565  -0.553 1.00 . A A . 1588 LEU HD13 1 1 
       16 33121 1 1  81 LEU HD21 H -10.350   0.726  -2.532 1.00 . A A . 1588 LEU HD21 1 1 
       16 33122 1 1  81 LEU HD22 H -11.626  -0.477  -2.713 1.00 . A A . 1588 LEU HD22 1 1 
       16 33123 1 1  81 LEU HD23 H -10.567  -0.102  -4.076 1.00 . A A . 1588 LEU HD23 1 1 
       16 33124 1 1  81 LEU HG   H  -9.949  -2.213  -3.037 1.00 . A A . 1588 LEU HG   1 1 
       16 33125 1 1  81 LEU N    N  -8.142  -1.736  -5.263 1.00 . A A . 1588 LEU N    1 1 
       16 33126 1 1  81 LEU O    O  -5.641  -0.970  -4.624 1.00 . A A . 1588 LEU O    1 1 
       16 33127 1 1  82 GLN C    C  -4.533   2.542  -3.766 1.00 . A A . 1589 GLN C    1 1 
       16 33128 1 1  82 GLN CA   C  -5.047   1.664  -4.893 1.00 . A A . 1589 GLN CA   1 1 
       16 33129 1 1  82 GLN CB   C  -5.095   2.473  -6.186 1.00 . A A . 1589 GLN CB   1 1 
       16 33130 1 1  82 GLN CD   C  -2.866   1.722  -7.002 1.00 . A A . 1589 GLN CD   1 1 
       16 33131 1 1  82 GLN CG   C  -3.737   2.907  -6.695 1.00 . A A . 1589 GLN CG   1 1 
       16 33132 1 1  82 GLN H    H  -7.104   1.738  -4.464 1.00 . A A . 1589 GLN H    1 1 
       16 33133 1 1  82 GLN HA   H  -4.365   0.841  -5.047 1.00 . A A . 1589 GLN HA   1 1 
       16 33134 1 1  82 GLN HB2  H  -5.565   1.875  -6.952 1.00 . A A . 1589 GLN HB2  1 1 
       16 33135 1 1  82 GLN HB3  H  -5.691   3.357  -6.019 1.00 . A A . 1589 GLN HB3  1 1 
       16 33136 1 1  82 GLN HE21 H  -3.542   1.657  -8.863 1.00 . A A . 1589 GLN HE21 1 1 
       16 33137 1 1  82 GLN HE22 H  -2.401   0.442  -8.437 1.00 . A A . 1589 GLN HE22 1 1 
       16 33138 1 1  82 GLN HG2  H  -3.860   3.490  -7.595 1.00 . A A . 1589 GLN HG2  1 1 
       16 33139 1 1  82 GLN HG3  H  -3.253   3.505  -5.937 1.00 . A A . 1589 GLN HG3  1 1 
       16 33140 1 1  82 GLN N    N  -6.343   1.132  -4.616 1.00 . A A . 1589 GLN N    1 1 
       16 33141 1 1  82 GLN NE2  N  -2.941   1.235  -8.215 1.00 . A A . 1589 GLN NE2  1 1 
       16 33142 1 1  82 GLN O    O  -5.206   3.499  -3.339 1.00 . A A . 1589 GLN O    1 1 
       16 33143 1 1  82 GLN OE1  O  -2.139   1.245  -6.147 1.00 . A A . 1589 GLN OE1  1 1 
       16 33144 1 1  83 LEU C    C  -1.244   3.245  -2.858 1.00 . A A . 1590 LEU C    1 1 
       16 33145 1 1  83 LEU CA   C  -2.633   3.013  -2.352 1.00 . A A . 1590 LEU CA   1 1 
       16 33146 1 1  83 LEU CB   C  -2.599   2.416  -0.947 1.00 . A A . 1590 LEU CB   1 1 
       16 33147 1 1  83 LEU CD1  C  -3.677   1.989   1.242 1.00 . A A . 1590 LEU CD1  1 1 
       16 33148 1 1  83 LEU CD2  C  -3.827   4.227   0.205 1.00 . A A . 1590 LEU CD2  1 1 
       16 33149 1 1  83 LEU CG   C  -3.792   2.735  -0.064 1.00 . A A . 1590 LEU CG   1 1 
       16 33150 1 1  83 LEU H    H  -2.970   1.369  -3.615 1.00 . A A . 1590 LEU H    1 1 
       16 33151 1 1  83 LEU HA   H  -3.128   3.972  -2.315 1.00 . A A . 1590 LEU HA   1 1 
       16 33152 1 1  83 LEU HB2  H  -2.505   1.343  -1.023 1.00 . A A . 1590 LEU HB2  1 1 
       16 33153 1 1  83 LEU HB3  H  -1.721   2.809  -0.456 1.00 . A A . 1590 LEU HB3  1 1 
       16 33154 1 1  83 LEU HD11 H  -2.766   2.278   1.743 1.00 . A A . 1590 LEU HD11 1 1 
       16 33155 1 1  83 LEU HD12 H  -3.664   0.925   1.053 1.00 . A A . 1590 LEU HD12 1 1 
       16 33156 1 1  83 LEU HD13 H  -4.523   2.232   1.868 1.00 . A A . 1590 LEU HD13 1 1 
       16 33157 1 1  83 LEU HD21 H  -4.659   4.477   0.847 1.00 . A A . 1590 LEU HD21 1 1 
       16 33158 1 1  83 LEU HD22 H  -3.917   4.758  -0.731 1.00 . A A . 1590 LEU HD22 1 1 
       16 33159 1 1  83 LEU HD23 H  -2.900   4.504   0.685 1.00 . A A . 1590 LEU HD23 1 1 
       16 33160 1 1  83 LEU HG   H  -4.710   2.458  -0.560 1.00 . A A . 1590 LEU HG   1 1 
       16 33161 1 1  83 LEU N    N  -3.370   2.210  -3.298 1.00 . A A . 1590 LEU N    1 1 
       16 33162 1 1  83 LEU O    O  -0.417   2.332  -2.885 1.00 . A A . 1590 LEU O    1 1 
       16 33163 1 1  84 VAL C    C   1.040   5.658  -2.790 1.00 . A A . 1591 VAL C    1 1 
       16 33164 1 1  84 VAL CA   C   0.298   4.773  -3.791 1.00 . A A . 1591 VAL CA   1 1 
       16 33165 1 1  84 VAL CB   C   0.253   5.407  -5.218 1.00 . A A . 1591 VAL CB   1 1 
       16 33166 1 1  84 VAL CG1  C  -0.620   6.649  -5.266 1.00 . A A . 1591 VAL CG1  1 1 
       16 33167 1 1  84 VAL CG2  C   1.662   5.700  -5.721 1.00 . A A . 1591 VAL CG2  1 1 
       16 33168 1 1  84 VAL H    H  -1.706   5.115  -3.277 1.00 . A A . 1591 VAL H    1 1 
       16 33169 1 1  84 VAL HA   H   0.845   3.843  -3.854 1.00 . A A . 1591 VAL HA   1 1 
       16 33170 1 1  84 VAL HB   H  -0.198   4.687  -5.886 1.00 . A A . 1591 VAL HB   1 1 
       16 33171 1 1  84 VAL HG11 H  -0.227   7.384  -4.577 1.00 . A A . 1591 VAL HG11 1 1 
       16 33172 1 1  84 VAL HG12 H  -1.626   6.387  -4.980 1.00 . A A . 1591 VAL HG12 1 1 
       16 33173 1 1  84 VAL HG13 H  -0.620   7.054  -6.267 1.00 . A A . 1591 VAL HG13 1 1 
       16 33174 1 1  84 VAL HG21 H   1.617   6.123  -6.713 1.00 . A A . 1591 VAL HG21 1 1 
       16 33175 1 1  84 VAL HG22 H   2.238   4.786  -5.739 1.00 . A A . 1591 VAL HG22 1 1 
       16 33176 1 1  84 VAL HG23 H   2.142   6.400  -5.052 1.00 . A A . 1591 VAL HG23 1 1 
       16 33177 1 1  84 VAL N    N  -0.995   4.434  -3.301 1.00 . A A . 1591 VAL N    1 1 
       16 33178 1 1  84 VAL O    O   0.574   6.732  -2.402 1.00 . A A . 1591 VAL O    1 1 
       16 33179 1 1  85 TYR C    C   4.125   6.522  -2.168 1.00 . A A . 1592 TYR C    1 1 
       16 33180 1 1  85 TYR CA   C   2.987   5.890  -1.415 1.00 . A A . 1592 TYR CA   1 1 
       16 33181 1 1  85 TYR CB   C   3.528   4.956  -0.318 1.00 . A A . 1592 TYR CB   1 1 
       16 33182 1 1  85 TYR CD1  C   1.316   5.065   0.896 1.00 . A A . 1592 TYR CD1  1 1 
       16 33183 1 1  85 TYR CD2  C   2.650   3.116   1.171 1.00 . A A . 1592 TYR CD2  1 1 
       16 33184 1 1  85 TYR CE1  C   0.373   4.550   1.750 1.00 . A A . 1592 TYR CE1  1 1 
       16 33185 1 1  85 TYR CE2  C   1.702   2.591   2.025 1.00 . A A . 1592 TYR CE2  1 1 
       16 33186 1 1  85 TYR CG   C   2.472   4.362   0.589 1.00 . A A . 1592 TYR CG   1 1 
       16 33187 1 1  85 TYR CZ   C   0.565   3.318   2.310 1.00 . A A . 1592 TYR CZ   1 1 
       16 33188 1 1  85 TYR H    H   2.457   4.305  -2.687 1.00 . A A . 1592 TYR H    1 1 
       16 33189 1 1  85 TYR HA   H   2.389   6.665  -0.957 1.00 . A A . 1592 TYR HA   1 1 
       16 33190 1 1  85 TYR HB2  H   4.065   4.142  -0.780 1.00 . A A . 1592 TYR HB2  1 1 
       16 33191 1 1  85 TYR HB3  H   4.219   5.510   0.299 1.00 . A A . 1592 TYR HB3  1 1 
       16 33192 1 1  85 TYR HD1  H   1.161   6.038   0.451 1.00 . A A . 1592 TYR HD1  1 1 
       16 33193 1 1  85 TYR HD2  H   3.543   2.553   0.945 1.00 . A A . 1592 TYR HD2  1 1 
       16 33194 1 1  85 TYR HE1  H  -0.517   5.118   1.974 1.00 . A A . 1592 TYR HE1  1 1 
       16 33195 1 1  85 TYR HE2  H   1.852   1.618   2.470 1.00 . A A . 1592 TYR HE2  1 1 
       16 33196 1 1  85 TYR HH   H   0.121   2.399   3.896 1.00 . A A . 1592 TYR HH   1 1 
       16 33197 1 1  85 TYR N    N   2.159   5.178  -2.343 1.00 . A A . 1592 TYR N    1 1 
       16 33198 1 1  85 TYR O    O   5.097   5.861  -2.476 1.00 . A A . 1592 TYR O    1 1 
       16 33199 1 1  85 TYR OH   O  -0.372   2.814   3.171 1.00 . A A . 1592 TYR OH   1 1 
       16 33200 1 1  86 LYS C    C   5.929   9.231  -2.314 1.00 . A A . 1593 LYS C    1 1 
       16 33201 1 1  86 LYS CA   C   5.000   8.505  -3.253 1.00 . A A . 1593 LYS CA   1 1 
       16 33202 1 1  86 LYS CB   C   4.392   9.545  -4.218 1.00 . A A . 1593 LYS CB   1 1 
       16 33203 1 1  86 LYS CD   C   1.885   9.139  -4.378 1.00 . A A . 1593 LYS CD   1 1 
       16 33204 1 1  86 LYS CE   C   1.482  10.570  -4.012 1.00 . A A . 1593 LYS CE   1 1 
       16 33205 1 1  86 LYS CG   C   3.238   9.072  -5.094 1.00 . A A . 1593 LYS CG   1 1 
       16 33206 1 1  86 LYS H    H   3.159   8.252  -2.245 1.00 . A A . 1593 LYS H    1 1 
       16 33207 1 1  86 LYS HA   H   5.610   7.815  -3.820 1.00 . A A . 1593 LYS HA   1 1 
       16 33208 1 1  86 LYS HB2  H   4.061  10.390  -3.636 1.00 . A A . 1593 LYS HB2  1 1 
       16 33209 1 1  86 LYS HB3  H   5.187   9.887  -4.865 1.00 . A A . 1593 LYS HB3  1 1 
       16 33210 1 1  86 LYS HD2  H   1.128   8.720  -5.025 1.00 . A A . 1593 LYS HD2  1 1 
       16 33211 1 1  86 LYS HD3  H   1.946   8.548  -3.475 1.00 . A A . 1593 LYS HD3  1 1 
       16 33212 1 1  86 LYS HE2  H   0.531  10.544  -3.502 1.00 . A A . 1593 LYS HE2  1 1 
       16 33213 1 1  86 LYS HE3  H   2.230  10.977  -3.348 1.00 . A A . 1593 LYS HE3  1 1 
       16 33214 1 1  86 LYS HG2  H   3.192   9.670  -5.991 1.00 . A A . 1593 LYS HG2  1 1 
       16 33215 1 1  86 LYS HG3  H   3.434   8.041  -5.350 1.00 . A A . 1593 LYS HG3  1 1 
       16 33216 1 1  86 LYS HZ1  H   0.954  12.367  -4.942 1.00 . A A . 1593 LYS HZ1  1 1 
       16 33217 1 1  86 LYS HZ2  H   0.727  11.018  -5.911 1.00 . A A . 1593 LYS HZ2  1 1 
       16 33218 1 1  86 LYS HZ3  H   2.288  11.623  -5.644 1.00 . A A . 1593 LYS HZ3  1 1 
       16 33219 1 1  86 LYS N    N   3.980   7.784  -2.500 1.00 . A A . 1593 LYS N    1 1 
       16 33220 1 1  86 LYS NZ   N   1.361  11.443  -5.200 1.00 . A A . 1593 LYS NZ   1 1 
       16 33221 1 1  86 LYS O    O   5.688   9.266  -1.094 1.00 . A A . 1593 LYS O    1 1 
       16 33222 1 1  87 ASP C    C   8.548   9.910  -1.004 1.00 . A A . 1594 ASP C    1 1 
       16 33223 1 1  87 ASP CA   C   7.983  10.627  -2.229 1.00 . A A . 1594 ASP CA   1 1 
       16 33224 1 1  87 ASP CB   C   7.517  12.063  -1.904 1.00 . A A . 1594 ASP CB   1 1 
       16 33225 1 1  87 ASP CG   C   8.619  12.919  -1.311 1.00 . A A . 1594 ASP CG   1 1 
       16 33226 1 1  87 ASP H    H   6.970   9.789  -3.891 1.00 . A A . 1594 ASP H    1 1 
       16 33227 1 1  87 ASP HA   H   8.794  10.688  -2.940 1.00 . A A . 1594 ASP HA   1 1 
       16 33228 1 1  87 ASP HB2  H   7.188  12.541  -2.814 1.00 . A A . 1594 ASP HB2  1 1 
       16 33229 1 1  87 ASP HB3  H   6.698  12.021  -1.201 1.00 . A A . 1594 ASP HB3  1 1 
       16 33230 1 1  87 ASP N    N   6.936   9.847  -2.909 1.00 . A A . 1594 ASP N    1 1 
       16 33231 1 1  87 ASP O    O   8.263  10.260   0.143 1.00 . A A . 1594 ASP O    1 1 
       16 33232 1 1  87 ASP OD1  O   9.605  13.222  -2.025 1.00 . A A . 1594 ASP OD1  1 1 
       16 33233 1 1  87 ASP OD2  O   8.523  13.311  -0.124 1.00 . A A . 1594 ASP OD2  1 1 
       16 33234 1 1  88 GLY C    C  11.432   8.225  -0.234 1.00 . A A . 1595 GLY C    1 1 
       16 33235 1 1  88 GLY CA   C   9.918   8.161  -0.176 1.00 . A A . 1595 GLY CA   1 1 
       16 33236 1 1  88 GLY H    H   9.381   8.590  -2.196 1.00 . A A . 1595 GLY H    1 1 
       16 33237 1 1  88 GLY HA2  H   9.586   8.587   0.759 1.00 . A A . 1595 GLY HA2  1 1 
       16 33238 1 1  88 GLY HA3  H   9.614   7.126  -0.214 1.00 . A A . 1595 GLY HA3  1 1 
       16 33239 1 1  88 GLY N    N   9.288   8.864  -1.254 1.00 . A A . 1595 GLY N    1 1 
       16 33240 1 1  88 GLY O    O  12.052   8.894   0.576 1.00 . A A . 1595 GLY O    1 1 
       16 33241 1 1  89 SER C    C  13.802   8.120  -2.673 1.00 . A A . 1596 SER C    1 1 
       16 33242 1 1  89 SER CA   C  13.446   7.522  -1.317 1.00 . A A . 1596 SER CA   1 1 
       16 33243 1 1  89 SER CB   C  13.992   6.082  -1.169 1.00 . A A . 1596 SER CB   1 1 
       16 33244 1 1  89 SER H    H  11.470   6.962  -1.739 1.00 . A A . 1596 SER H    1 1 
       16 33245 1 1  89 SER HA   H  13.869   8.140  -0.539 1.00 . A A . 1596 SER HA   1 1 
       16 33246 1 1  89 SER HB2  H  13.757   5.715  -0.181 1.00 . A A . 1596 SER HB2  1 1 
       16 33247 1 1  89 SER HB3  H  13.514   5.451  -1.903 1.00 . A A . 1596 SER HB3  1 1 
       16 33248 1 1  89 SER HG   H  15.860   6.562  -0.696 1.00 . A A . 1596 SER HG   1 1 
       16 33249 1 1  89 SER N    N  12.016   7.522  -1.152 1.00 . A A . 1596 SER N    1 1 
       16 33250 1 1  89 SER O    O  13.228   7.728  -3.684 1.00 . A A . 1596 SER O    1 1 
       16 33251 1 1  89 SER OG   O  15.402   6.008  -1.346 1.00 . A A . 1596 SER OG   1 1 
       16 33252 1 1  90 PRO C    C  16.194   8.790  -4.728 1.00 . A A . 1597 PRO C    1 1 
       16 33253 1 1  90 PRO CA   C  15.199   9.690  -3.969 1.00 . A A . 1597 PRO CA   1 1 
       16 33254 1 1  90 PRO CB   C  15.863  10.984  -3.501 1.00 . A A . 1597 PRO CB   1 1 
       16 33255 1 1  90 PRO CD   C  15.446   9.627  -1.553 1.00 . A A . 1597 PRO CD   1 1 
       16 33256 1 1  90 PRO CG   C  16.331  10.708  -2.117 1.00 . A A . 1597 PRO CG   1 1 
       16 33257 1 1  90 PRO HA   H  14.362   9.912  -4.617 1.00 . A A . 1597 PRO HA   1 1 
       16 33258 1 1  90 PRO HB2  H  16.688  11.222  -4.158 1.00 . A A . 1597 PRO HB2  1 1 
       16 33259 1 1  90 PRO HB3  H  15.136  11.782  -3.520 1.00 . A A . 1597 PRO HB3  1 1 
       16 33260 1 1  90 PRO HD2  H  16.043   8.859  -1.085 1.00 . A A . 1597 PRO HD2  1 1 
       16 33261 1 1  90 PRO HD3  H  14.743  10.042  -0.847 1.00 . A A . 1597 PRO HD3  1 1 
       16 33262 1 1  90 PRO HG2  H  17.356  10.367  -2.139 1.00 . A A . 1597 PRO HG2  1 1 
       16 33263 1 1  90 PRO HG3  H  16.250  11.604  -1.520 1.00 . A A . 1597 PRO HG3  1 1 
       16 33264 1 1  90 PRO N    N  14.744   9.071  -2.724 1.00 . A A . 1597 PRO N    1 1 
       16 33265 1 1  90 PRO O    O  17.261   9.241  -5.162 1.00 . A A . 1597 PRO O    1 1 
       16 33266 1 1  91 CYS C    C  17.288   6.854  -6.771 1.00 . A A . 1598 CYS C    1 1 
       16 33267 1 1  91 CYS CA   C  16.581   6.450  -5.462 1.00 . A A . 1598 CYS CA   1 1 
       16 33268 1 1  91 CYS CB   C  15.645   5.271  -5.722 1.00 . A A . 1598 CYS CB   1 1 
       16 33269 1 1  91 CYS H    H  14.920   7.323  -4.499 1.00 . A A . 1598 CYS H    1 1 
       16 33270 1 1  91 CYS HA   H  17.322   6.125  -4.748 1.00 . A A . 1598 CYS HA   1 1 
       16 33271 1 1  91 CYS HB2  H  16.195   4.482  -6.212 1.00 . A A . 1598 CYS HB2  1 1 
       16 33272 1 1  91 CYS HB3  H  15.267   4.907  -4.779 1.00 . A A . 1598 CYS HB3  1 1 
       16 33273 1 1  91 CYS N    N  15.813   7.534  -4.850 1.00 . A A . 1598 CYS N    1 1 
       16 33274 1 1  91 CYS O    O  16.650   7.342  -7.729 1.00 . A A . 1598 CYS O    1 1 
       16 33275 1 1  91 CYS SG   S  14.207   5.688  -6.775 1.00 . A A . 1598 CYS SG   1 1 
       16 33276 1 1  92 PRO C    C  19.128   6.014  -9.142 1.00 . A A . 1599 PRO C    1 1 
       16 33277 1 1  92 PRO CA   C  19.421   6.992  -7.994 1.00 . A A . 1599 PRO CA   1 1 
       16 33278 1 1  92 PRO CB   C  20.867   6.832  -7.502 1.00 . A A . 1599 PRO CB   1 1 
       16 33279 1 1  92 PRO CD   C  19.447   6.168  -5.699 1.00 . A A . 1599 PRO CD   1 1 
       16 33280 1 1  92 PRO CG   C  20.786   5.928  -6.322 1.00 . A A . 1599 PRO CG   1 1 
       16 33281 1 1  92 PRO HA   H  19.249   8.004  -8.329 1.00 . A A . 1599 PRO HA   1 1 
       16 33282 1 1  92 PRO HB2  H  21.469   6.401  -8.287 1.00 . A A . 1599 PRO HB2  1 1 
       16 33283 1 1  92 PRO HB3  H  21.266   7.800  -7.230 1.00 . A A . 1599 PRO HB3  1 1 
       16 33284 1 1  92 PRO HD2  H  19.042   5.245  -5.312 1.00 . A A . 1599 PRO HD2  1 1 
       16 33285 1 1  92 PRO HD3  H  19.524   6.906  -4.913 1.00 . A A . 1599 PRO HD3  1 1 
       16 33286 1 1  92 PRO HG2  H  20.874   4.899  -6.640 1.00 . A A . 1599 PRO HG2  1 1 
       16 33287 1 1  92 PRO HG3  H  21.572   6.170  -5.622 1.00 . A A . 1599 PRO HG3  1 1 
       16 33288 1 1  92 PRO N    N  18.620   6.678  -6.816 1.00 . A A . 1599 PRO N    1 1 
       16 33289 1 1  92 PRO O    O  19.750   4.952  -9.270 1.00 . A A . 1599 PRO O    1 1 
       16 33290 1 1  93 SER C    C  17.824   6.357 -12.370 1.00 . A A . 1600 SER C    1 1 
       16 33291 1 1  93 SER CA   C  17.776   5.548 -11.055 1.00 . A A . 1600 SER CA   1 1 
       16 33292 1 1  93 SER CB   C  16.393   4.972 -10.724 1.00 . A A . 1600 SER CB   1 1 
       16 33293 1 1  93 SER H    H  17.733   7.224  -9.816 1.00 . A A . 1600 SER H    1 1 
       16 33294 1 1  93 SER HA   H  18.485   4.736 -11.130 1.00 . A A . 1600 SER HA   1 1 
       16 33295 1 1  93 SER HB2  H  15.945   4.576 -11.623 1.00 . A A . 1600 SER HB2  1 1 
       16 33296 1 1  93 SER HB3  H  16.500   4.181  -9.997 1.00 . A A . 1600 SER HB3  1 1 
       16 33297 1 1  93 SER HG   H  15.739   6.057  -9.243 1.00 . A A . 1600 SER HG   1 1 
       16 33298 1 1  93 SER N    N  18.187   6.368  -9.955 1.00 . A A . 1600 SER N    1 1 
       16 33299 1 1  93 SER O    O  18.451   7.429 -12.397 1.00 . A A . 1600 SER O    1 1 
       16 33300 1 1  93 SER OG   O  15.533   5.977 -10.185 1.00 . A A . 1600 SER OG   1 1 
       16 33301 1 1  94 LYS C    C  16.789   7.934 -14.702 1.00 . A A . 1601 LYS C    1 1 
       16 33302 1 1  94 LYS CA   C  17.212   6.468 -14.785 1.00 . A A . 1601 LYS CA   1 1 
       16 33303 1 1  94 LYS CB   C  16.267   5.681 -15.732 1.00 . A A . 1601 LYS CB   1 1 
       16 33304 1 1  94 LYS CD   C  16.066   7.277 -17.742 1.00 . A A . 1601 LYS CD   1 1 
       16 33305 1 1  94 LYS CE   C  14.594   7.542 -17.492 1.00 . A A . 1601 LYS CE   1 1 
       16 33306 1 1  94 LYS CG   C  16.471   5.894 -17.249 1.00 . A A . 1601 LYS CG   1 1 
       16 33307 1 1  94 LYS H    H  16.722   4.986 -13.369 1.00 . A A . 1601 LYS H    1 1 
       16 33308 1 1  94 LYS HA   H  18.217   6.413 -15.176 1.00 . A A . 1601 LYS HA   1 1 
       16 33309 1 1  94 LYS HB2  H  16.369   4.625 -15.535 1.00 . A A . 1601 LYS HB2  1 1 
       16 33310 1 1  94 LYS HB3  H  15.252   5.964 -15.495 1.00 . A A . 1601 LYS HB3  1 1 
       16 33311 1 1  94 LYS HD2  H  16.649   8.022 -17.222 1.00 . A A . 1601 LYS HD2  1 1 
       16 33312 1 1  94 LYS HD3  H  16.263   7.334 -18.801 1.00 . A A . 1601 LYS HD3  1 1 
       16 33313 1 1  94 LYS HE2  H  14.015   6.819 -18.048 1.00 . A A . 1601 LYS HE2  1 1 
       16 33314 1 1  94 LYS HE3  H  14.407   7.415 -16.436 1.00 . A A . 1601 LYS HE3  1 1 
       16 33315 1 1  94 LYS HG2  H  17.519   5.754 -17.476 1.00 . A A . 1601 LYS HG2  1 1 
       16 33316 1 1  94 LYS HG3  H  15.897   5.147 -17.775 1.00 . A A . 1601 LYS HG3  1 1 
       16 33317 1 1  94 LYS HZ1  H  14.336   9.019 -18.934 1.00 . A A . 1601 LYS HZ1  1 1 
       16 33318 1 1  94 LYS HZ2  H  14.749   9.637 -17.422 1.00 . A A . 1601 LYS HZ2  1 1 
       16 33319 1 1  94 LYS HZ3  H  13.185   9.045 -17.701 1.00 . A A . 1601 LYS HZ3  1 1 
       16 33320 1 1  94 LYS N    N  17.203   5.845 -13.446 1.00 . A A . 1601 LYS N    1 1 
       16 33321 1 1  94 LYS NZ   N  14.198   8.895 -17.909 1.00 . A A . 1601 LYS NZ   1 1 
       16 33322 1 1  94 LYS O    O  17.458   8.815 -15.248 1.00 . A A . 1601 LYS O    1 1 
       16 33323 1 1  95 SER C    C  15.422   9.938 -12.426 1.00 . A A . 1602 SER C    1 1 
       16 33324 1 1  95 SER CA   C  15.233   9.534 -13.893 1.00 . A A . 1602 SER CA   1 1 
       16 33325 1 1  95 SER CB   C  13.765   9.658 -14.350 1.00 . A A . 1602 SER CB   1 1 
       16 33326 1 1  95 SER H    H  15.168   7.451 -13.658 1.00 . A A . 1602 SER H    1 1 
       16 33327 1 1  95 SER HA   H  15.859  10.164 -14.509 1.00 . A A . 1602 SER HA   1 1 
       16 33328 1 1  95 SER HB2  H  13.618   9.062 -15.240 1.00 . A A . 1602 SER HB2  1 1 
       16 33329 1 1  95 SER HB3  H  13.121   9.285 -13.566 1.00 . A A . 1602 SER HB3  1 1 
       16 33330 1 1  95 SER HG   H  13.533  11.585 -13.881 1.00 . A A . 1602 SER HG   1 1 
       16 33331 1 1  95 SER N    N  15.688   8.189 -14.051 1.00 . A A . 1602 SER N    1 1 
       16 33332 1 1  95 SER O    O  15.775  11.072 -12.100 1.00 . A A . 1602 SER O    1 1 
       16 33333 1 1  95 SER OG   O  13.394  10.998 -14.645 1.00 . A A . 1602 SER OG   1 1 
       16 33334 1 1  96 GLY C    C  14.296   9.787  -9.474 1.00 . A A . 1603 GLY C    1 1 
       16 33335 1 1  96 GLY CA   C  15.459   9.125 -10.145 1.00 . A A . 1603 GLY CA   1 1 
       16 33336 1 1  96 GLY H    H  14.961   8.068 -11.888 1.00 . A A . 1603 GLY H    1 1 
       16 33337 1 1  96 GLY HA2  H  15.624   8.160  -9.690 1.00 . A A . 1603 GLY HA2  1 1 
       16 33338 1 1  96 GLY HA3  H  16.340   9.732  -9.996 1.00 . A A . 1603 GLY HA3  1 1 
       16 33339 1 1  96 GLY N    N  15.250   8.946 -11.554 1.00 . A A . 1603 GLY N    1 1 
       16 33340 1 1  96 GLY O    O  14.490  10.683  -8.661 1.00 . A A . 1603 GLY O    1 1 
       16 33341 1 1  97 LEU C    C  11.770   9.750  -7.749 1.00 . A A . 1604 LEU C    1 1 
       16 33342 1 1  97 LEU CA   C  11.874   9.935  -9.260 1.00 . A A . 1604 LEU CA   1 1 
       16 33343 1 1  97 LEU CB   C  10.588   9.371  -9.934 1.00 . A A . 1604 LEU CB   1 1 
       16 33344 1 1  97 LEU CD1  C  10.842  10.816 -12.013 1.00 . A A . 1604 LEU CD1  1 1 
       16 33345 1 1  97 LEU CD2  C  11.247   8.332 -12.155 1.00 . A A . 1604 LEU CD2  1 1 
       16 33346 1 1  97 LEU CG   C  10.469   9.446 -11.472 1.00 . A A . 1604 LEU CG   1 1 
       16 33347 1 1  97 LEU H    H  13.032   8.533 -10.357 1.00 . A A . 1604 LEU H    1 1 
       16 33348 1 1  97 LEU HA   H  11.937  10.993  -9.466 1.00 . A A . 1604 LEU HA   1 1 
       16 33349 1 1  97 LEU HB2  H  10.532   8.326  -9.666 1.00 . A A . 1604 LEU HB2  1 1 
       16 33350 1 1  97 LEU HB3  H   9.741   9.877  -9.496 1.00 . A A . 1604 LEU HB3  1 1 
       16 33351 1 1  97 LEU HD11 H  10.740  10.817 -13.088 1.00 . A A . 1604 LEU HD11 1 1 
       16 33352 1 1  97 LEU HD12 H  11.864  11.039 -11.747 1.00 . A A . 1604 LEU HD12 1 1 
       16 33353 1 1  97 LEU HD13 H  10.187  11.563 -11.587 1.00 . A A . 1604 LEU HD13 1 1 
       16 33354 1 1  97 LEU HD21 H  10.860   7.374 -11.840 1.00 . A A . 1604 LEU HD21 1 1 
       16 33355 1 1  97 LEU HD22 H  12.290   8.403 -11.885 1.00 . A A . 1604 LEU HD22 1 1 
       16 33356 1 1  97 LEU HD23 H  11.146   8.424 -13.227 1.00 . A A . 1604 LEU HD23 1 1 
       16 33357 1 1  97 LEU HG   H   9.422   9.315 -11.714 1.00 . A A . 1604 LEU HG   1 1 
       16 33358 1 1  97 LEU N    N  13.095   9.317  -9.775 1.00 . A A . 1604 LEU N    1 1 
       16 33359 1 1  97 LEU O    O  12.103  10.659  -6.973 1.00 . A A . 1604 LEU O    1 1 
       16 33360 1 1  98 SER C    C  10.921   6.749  -5.944 1.00 . A A . 1605 SER C    1 1 
       16 33361 1 1  98 SER CA   C  11.206   8.227  -5.977 1.00 . A A . 1605 SER CA   1 1 
       16 33362 1 1  98 SER CB   C  10.091   9.010  -5.266 1.00 . A A . 1605 SER CB   1 1 
       16 33363 1 1  98 SER H    H  11.012   7.917  -7.990 1.00 . A A . 1605 SER H    1 1 
       16 33364 1 1  98 SER HA   H  12.154   8.417  -5.498 1.00 . A A . 1605 SER HA   1 1 
       16 33365 1 1  98 SER HB2  H  10.248  10.066  -5.432 1.00 . A A . 1605 SER HB2  1 1 
       16 33366 1 1  98 SER HB3  H   9.130   8.717  -5.662 1.00 . A A . 1605 SER HB3  1 1 
       16 33367 1 1  98 SER HG   H  10.716   9.429  -3.484 1.00 . A A . 1605 SER HG   1 1 
       16 33368 1 1  98 SER N    N  11.309   8.596  -7.348 1.00 . A A . 1605 SER N    1 1 
       16 33369 1 1  98 SER O    O  10.301   6.229  -6.872 1.00 . A A . 1605 SER O    1 1 
       16 33370 1 1  98 SER OG   O  10.110   8.769  -3.867 1.00 . A A . 1605 SER OG   1 1 
       16 33371 1 1  99 TYR C    C   9.835   4.359  -4.119 1.00 . A A . 1606 TYR C    1 1 
       16 33372 1 1  99 TYR CA   C  11.238   4.664  -4.669 1.00 . A A . 1606 TYR CA   1 1 
       16 33373 1 1  99 TYR CB   C  12.324   4.213  -3.682 1.00 . A A . 1606 TYR CB   1 1 
       16 33374 1 1  99 TYR CD1  C  13.159   2.168  -4.856 1.00 . A A . 1606 TYR CD1  1 1 
       16 33375 1 1  99 TYR CD2  C  12.440   1.933  -2.608 1.00 . A A . 1606 TYR CD2  1 1 
       16 33376 1 1  99 TYR CE1  C  13.474   0.840  -4.915 1.00 . A A . 1606 TYR CE1  1 1 
       16 33377 1 1  99 TYR CE2  C  12.754   0.593  -2.656 1.00 . A A . 1606 TYR CE2  1 1 
       16 33378 1 1  99 TYR CG   C  12.637   2.740  -3.712 1.00 . A A . 1606 TYR CG   1 1 
       16 33379 1 1  99 TYR CZ   C  13.272   0.056  -3.820 1.00 . A A . 1606 TYR CZ   1 1 
       16 33380 1 1  99 TYR H    H  11.857   6.643  -4.239 1.00 . A A . 1606 TYR H    1 1 
       16 33381 1 1  99 TYR HA   H  11.372   4.153  -5.611 1.00 . A A . 1606 TYR HA   1 1 
       16 33382 1 1  99 TYR HB2  H  13.240   4.741  -3.889 1.00 . A A . 1606 TYR HB2  1 1 
       16 33383 1 1  99 TYR HB3  H  12.001   4.461  -2.682 1.00 . A A . 1606 TYR HB3  1 1 
       16 33384 1 1  99 TYR HD1  H  13.315   2.793  -5.722 1.00 . A A . 1606 TYR HD1  1 1 
       16 33385 1 1  99 TYR HD2  H  12.033   2.362  -1.704 1.00 . A A . 1606 TYR HD2  1 1 
       16 33386 1 1  99 TYR HE1  H  13.880   0.420  -5.822 1.00 . A A . 1606 TYR HE1  1 1 
       16 33387 1 1  99 TYR HE2  H  12.595  -0.031  -1.789 1.00 . A A . 1606 TYR HE2  1 1 
       16 33388 1 1  99 TYR HH   H  12.822  -1.749  -3.515 1.00 . A A . 1606 TYR HH   1 1 
       16 33389 1 1  99 TYR N    N  11.374   6.104  -4.902 1.00 . A A . 1606 TYR N    1 1 
       16 33390 1 1  99 TYR O    O   9.687   3.741  -3.082 1.00 . A A . 1606 TYR O    1 1 
       16 33391 1 1  99 TYR OH   O  13.580  -1.281  -3.882 1.00 . A A . 1606 TYR OH   1 1 
       16 33392 1 1 100 LYS C    C   6.847   3.406  -4.463 1.00 . A A . 1607 LYS C    1 1 
       16 33393 1 1 100 LYS CA   C   7.459   4.818  -4.348 1.00 . A A . 1607 LYS CA   1 1 
       16 33394 1 1 100 LYS CB   C   6.617   5.844  -5.114 1.00 . A A . 1607 LYS CB   1 1 
       16 33395 1 1 100 LYS CD   C   5.744   6.742  -7.255 1.00 . A A . 1607 LYS CD   1 1 
       16 33396 1 1 100 LYS CE   C   5.675   6.584  -8.748 1.00 . A A . 1607 LYS CE   1 1 
       16 33397 1 1 100 LYS CG   C   6.586   5.663  -6.615 1.00 . A A . 1607 LYS CG   1 1 
       16 33398 1 1 100 LYS H    H   9.080   5.323  -5.632 1.00 . A A . 1607 LYS H    1 1 
       16 33399 1 1 100 LYS HA   H   7.442   5.099  -3.305 1.00 . A A . 1607 LYS HA   1 1 
       16 33400 1 1 100 LYS HB2  H   5.599   5.787  -4.758 1.00 . A A . 1607 LYS HB2  1 1 
       16 33401 1 1 100 LYS HB3  H   6.999   6.830  -4.899 1.00 . A A . 1607 LYS HB3  1 1 
       16 33402 1 1 100 LYS HD2  H   4.739   6.681  -6.871 1.00 . A A . 1607 LYS HD2  1 1 
       16 33403 1 1 100 LYS HD3  H   6.169   7.708  -7.023 1.00 . A A . 1607 LYS HD3  1 1 
       16 33404 1 1 100 LYS HE2  H   6.683   6.586  -9.132 1.00 . A A . 1607 LYS HE2  1 1 
       16 33405 1 1 100 LYS HE3  H   5.210   5.636  -8.975 1.00 . A A . 1607 LYS HE3  1 1 
       16 33406 1 1 100 LYS HG2  H   7.594   5.723  -7.000 1.00 . A A . 1607 LYS HG2  1 1 
       16 33407 1 1 100 LYS HG3  H   6.161   4.698  -6.849 1.00 . A A . 1607 LYS HG3  1 1 
       16 33408 1 1 100 LYS HZ1  H   5.317   8.596  -9.136 1.00 . A A . 1607 LYS HZ1  1 1 
       16 33409 1 1 100 LYS HZ2  H   3.909   7.668  -9.028 1.00 . A A . 1607 LYS HZ2  1 1 
       16 33410 1 1 100 LYS HZ3  H   4.888   7.569 -10.408 1.00 . A A . 1607 LYS HZ3  1 1 
       16 33411 1 1 100 LYS N    N   8.842   4.893  -4.782 1.00 . A A . 1607 LYS N    1 1 
       16 33412 1 1 100 LYS NZ   N   4.896   7.669  -9.368 1.00 . A A . 1607 LYS NZ   1 1 
       16 33413 1 1 100 LYS O    O   7.296   2.560  -5.252 1.00 . A A . 1607 LYS O    1 1 
       16 33414 1 1 101 SER C    C   3.709   2.070  -4.158 1.00 . A A . 1608 SER C    1 1 
       16 33415 1 1 101 SER CA   C   5.132   1.912  -3.646 1.00 . A A . 1608 SER CA   1 1 
       16 33416 1 1 101 SER CB   C   5.113   1.384  -2.199 1.00 . A A . 1608 SER CB   1 1 
       16 33417 1 1 101 SER H    H   5.484   3.916  -3.127 1.00 . A A . 1608 SER H    1 1 
       16 33418 1 1 101 SER HA   H   5.669   1.210  -4.266 1.00 . A A . 1608 SER HA   1 1 
       16 33419 1 1 101 SER HB2  H   6.128   1.264  -1.853 1.00 . A A . 1608 SER HB2  1 1 
       16 33420 1 1 101 SER HB3  H   4.607   2.102  -1.570 1.00 . A A . 1608 SER HB3  1 1 
       16 33421 1 1 101 SER HG   H   3.518   0.301  -1.920 1.00 . A A . 1608 SER HG   1 1 
       16 33422 1 1 101 SER N    N   5.812   3.182  -3.693 1.00 . A A . 1608 SER N    1 1 
       16 33423 1 1 101 SER O    O   3.021   3.026  -3.803 1.00 . A A . 1608 SER O    1 1 
       16 33424 1 1 101 SER OG   O   4.447   0.131  -2.094 1.00 . A A . 1608 SER OG   1 1 
       16 33425 1 1 102 VAL C    C   1.257  -0.175  -5.080 1.00 . A A . 1609 VAL C    1 1 
       16 33426 1 1 102 VAL CA   C   1.940   1.131  -5.514 1.00 . A A . 1609 VAL CA   1 1 
       16 33427 1 1 102 VAL CB   C   1.944   1.283  -7.065 1.00 . A A . 1609 VAL CB   1 1 
       16 33428 1 1 102 VAL CG1  C   0.565   1.113  -7.632 1.00 . A A . 1609 VAL CG1  1 1 
       16 33429 1 1 102 VAL CG2  C   2.474   2.645  -7.452 1.00 . A A . 1609 VAL CG2  1 1 
       16 33430 1 1 102 VAL H    H   3.908   0.445  -5.279 1.00 . A A . 1609 VAL H    1 1 
       16 33431 1 1 102 VAL HA   H   1.406   1.962  -5.075 1.00 . A A . 1609 VAL HA   1 1 
       16 33432 1 1 102 VAL HB   H   2.595   0.537  -7.494 1.00 . A A . 1609 VAL HB   1 1 
       16 33433 1 1 102 VAL HG11 H   0.586   1.241  -8.704 1.00 . A A . 1609 VAL HG11 1 1 
       16 33434 1 1 102 VAL HG12 H  -0.087   1.856  -7.193 1.00 . A A . 1609 VAL HG12 1 1 
       16 33435 1 1 102 VAL HG13 H   0.203   0.126  -7.385 1.00 . A A . 1609 VAL HG13 1 1 
       16 33436 1 1 102 VAL HG21 H   2.448   2.758  -8.525 1.00 . A A . 1609 VAL HG21 1 1 
       16 33437 1 1 102 VAL HG22 H   3.491   2.740  -7.100 1.00 . A A . 1609 VAL HG22 1 1 
       16 33438 1 1 102 VAL HG23 H   1.863   3.407  -6.987 1.00 . A A . 1609 VAL HG23 1 1 
       16 33439 1 1 102 VAL N    N   3.288   1.154  -4.990 1.00 . A A . 1609 VAL N    1 1 
       16 33440 1 1 102 VAL O    O   1.596  -1.276  -5.568 1.00 . A A . 1609 VAL O    1 1 
       16 33441 1 1 103 ILE C    C  -1.695  -1.411  -4.202 1.00 . A A . 1610 ILE C    1 1 
       16 33442 1 1 103 ILE CA   C  -0.324  -1.221  -3.582 1.00 . A A . 1610 ILE CA   1 1 
       16 33443 1 1 103 ILE CB   C  -0.562  -1.055  -2.066 1.00 . A A . 1610 ILE CB   1 1 
       16 33444 1 1 103 ILE CD1  C   0.349  -0.040   0.060 1.00 . A A . 1610 ILE CD1  1 1 
       16 33445 1 1 103 ILE CG1  C   0.653  -0.465  -1.360 1.00 . A A . 1610 ILE CG1  1 1 
       16 33446 1 1 103 ILE CG2  C  -0.893  -2.422  -1.462 1.00 . A A . 1610 ILE CG2  1 1 
       16 33447 1 1 103 ILE H    H   0.039   0.832  -3.861 1.00 . A A . 1610 ILE H    1 1 
       16 33448 1 1 103 ILE HA   H   0.287  -2.096  -3.741 1.00 . A A . 1610 ILE HA   1 1 
       16 33449 1 1 103 ILE HB   H  -1.416  -0.408  -1.924 1.00 . A A . 1610 ILE HB   1 1 
       16 33450 1 1 103 ILE HD11 H   1.236   0.372   0.514 1.00 . A A . 1610 ILE HD11 1 1 
       16 33451 1 1 103 ILE HD12 H   0.003  -0.889   0.630 1.00 . A A . 1610 ILE HD12 1 1 
       16 33452 1 1 103 ILE HD13 H  -0.425   0.715   0.046 1.00 . A A . 1610 ILE HD13 1 1 
       16 33453 1 1 103 ILE HG12 H   1.442  -1.202  -1.329 1.00 . A A . 1610 ILE HG12 1 1 
       16 33454 1 1 103 ILE HG13 H   0.995   0.405  -1.903 1.00 . A A . 1610 ILE HG13 1 1 
       16 33455 1 1 103 ILE HG21 H  -0.066  -3.097  -1.624 1.00 . A A . 1610 ILE HG21 1 1 
       16 33456 1 1 103 ILE HG22 H  -1.775  -2.817  -1.945 1.00 . A A . 1610 ILE HG22 1 1 
       16 33457 1 1 103 ILE HG23 H  -1.077  -2.318  -0.403 1.00 . A A . 1610 ILE HG23 1 1 
       16 33458 1 1 103 ILE N    N   0.327  -0.062  -4.158 1.00 . A A . 1610 ILE N    1 1 
       16 33459 1 1 103 ILE O    O  -2.598  -0.603  -3.974 1.00 . A A . 1610 ILE O    1 1 
       16 33460 1 1 104 SER C    C  -3.777  -3.869  -4.659 1.00 . A A . 1611 SER C    1 1 
       16 33461 1 1 104 SER CA   C  -3.126  -2.784  -5.514 1.00 . A A . 1611 SER CA   1 1 
       16 33462 1 1 104 SER CB   C  -2.974  -3.214  -6.983 1.00 . A A . 1611 SER CB   1 1 
       16 33463 1 1 104 SER H    H  -1.085  -3.048  -5.127 1.00 . A A . 1611 SER H    1 1 
       16 33464 1 1 104 SER HA   H  -3.740  -1.898  -5.464 1.00 . A A . 1611 SER HA   1 1 
       16 33465 1 1 104 SER HB2  H  -3.914  -3.610  -7.336 1.00 . A A . 1611 SER HB2  1 1 
       16 33466 1 1 104 SER HB3  H  -2.701  -2.354  -7.577 1.00 . A A . 1611 SER HB3  1 1 
       16 33467 1 1 104 SER HG   H  -1.865  -4.653  -6.278 1.00 . A A . 1611 SER HG   1 1 
       16 33468 1 1 104 SER N    N  -1.852  -2.457  -4.955 1.00 . A A . 1611 SER N    1 1 
       16 33469 1 1 104 SER O    O  -3.226  -4.970  -4.504 1.00 . A A . 1611 SER O    1 1 
       16 33470 1 1 104 SER OG   O  -1.967  -4.221  -7.136 1.00 . A A . 1611 SER OG   1 1 
       16 33471 1 1 105 PHE C    C  -6.595  -5.222  -4.028 1.00 . A A . 1612 PHE C    1 1 
       16 33472 1 1 105 PHE CA   C  -5.599  -4.456  -3.206 1.00 . A A . 1612 PHE CA   1 1 
       16 33473 1 1 105 PHE CB   C  -6.312  -3.728  -2.070 1.00 . A A . 1612 PHE CB   1 1 
       16 33474 1 1 105 PHE CD1  C  -5.023  -1.667  -1.481 1.00 . A A . 1612 PHE CD1  1 1 
       16 33475 1 1 105 PHE CD2  C  -4.915  -3.530  -0.009 1.00 . A A . 1612 PHE CD2  1 1 
       16 33476 1 1 105 PHE CE1  C  -4.187  -0.961  -0.661 1.00 . A A . 1612 PHE CE1  1 1 
       16 33477 1 1 105 PHE CE2  C  -4.074  -2.826   0.820 1.00 . A A . 1612 PHE CE2  1 1 
       16 33478 1 1 105 PHE CG   C  -5.399  -2.960  -1.167 1.00 . A A . 1612 PHE CG   1 1 
       16 33479 1 1 105 PHE CZ   C  -3.710  -1.539   0.492 1.00 . A A . 1612 PHE CZ   1 1 
       16 33480 1 1 105 PHE H    H  -5.226  -2.625  -4.191 1.00 . A A . 1612 PHE H    1 1 
       16 33481 1 1 105 PHE HA   H  -4.886  -5.150  -2.786 1.00 . A A . 1612 PHE HA   1 1 
       16 33482 1 1 105 PHE HB2  H  -7.029  -3.037  -2.486 1.00 . A A . 1612 PHE HB2  1 1 
       16 33483 1 1 105 PHE HB3  H  -6.839  -4.455  -1.469 1.00 . A A . 1612 PHE HB3  1 1 
       16 33484 1 1 105 PHE HD1  H  -5.398  -1.212  -2.386 1.00 . A A . 1612 PHE HD1  1 1 
       16 33485 1 1 105 PHE HD2  H  -5.201  -4.540   0.246 1.00 . A A . 1612 PHE HD2  1 1 
       16 33486 1 1 105 PHE HE1  H  -3.901   0.048  -0.918 1.00 . A A . 1612 PHE HE1  1 1 
       16 33487 1 1 105 PHE HE2  H  -3.700  -3.280   1.726 1.00 . A A . 1612 PHE HE2  1 1 
       16 33488 1 1 105 PHE HZ   H  -3.050  -0.979   1.137 1.00 . A A . 1612 PHE HZ   1 1 
       16 33489 1 1 105 PHE N    N  -4.879  -3.536  -4.052 1.00 . A A . 1612 PHE N    1 1 
       16 33490 1 1 105 PHE O    O  -7.475  -4.634  -4.663 1.00 . A A . 1612 PHE O    1 1 
       16 33491 1 1 106 VAL C    C  -8.265  -8.068  -3.847 1.00 . A A . 1613 VAL C    1 1 
       16 33492 1 1 106 VAL CA   C  -7.258  -7.408  -4.769 1.00 . A A . 1613 VAL CA   1 1 
       16 33493 1 1 106 VAL CB   C  -6.374  -8.495  -5.444 1.00 . A A . 1613 VAL CB   1 1 
       16 33494 1 1 106 VAL CG1  C  -7.212  -9.514  -6.198 1.00 . A A . 1613 VAL CG1  1 1 
       16 33495 1 1 106 VAL CG2  C  -5.374  -7.848  -6.381 1.00 . A A . 1613 VAL CG2  1 1 
       16 33496 1 1 106 VAL H    H  -5.743  -6.888  -3.442 1.00 . A A . 1613 VAL H    1 1 
       16 33497 1 1 106 VAL HA   H  -7.773  -6.855  -5.541 1.00 . A A . 1613 VAL HA   1 1 
       16 33498 1 1 106 VAL HB   H  -5.823  -9.014  -4.673 1.00 . A A . 1613 VAL HB   1 1 
       16 33499 1 1 106 VAL HG11 H  -7.777  -9.007  -6.967 1.00 . A A . 1613 VAL HG11 1 1 
       16 33500 1 1 106 VAL HG12 H  -7.889 -10.001  -5.513 1.00 . A A . 1613 VAL HG12 1 1 
       16 33501 1 1 106 VAL HG13 H  -6.563 -10.249  -6.653 1.00 . A A . 1613 VAL HG13 1 1 
       16 33502 1 1 106 VAL HG21 H  -4.764  -8.613  -6.837 1.00 . A A . 1613 VAL HG21 1 1 
       16 33503 1 1 106 VAL HG22 H  -4.745  -7.172  -5.822 1.00 . A A . 1613 VAL HG22 1 1 
       16 33504 1 1 106 VAL HG23 H  -5.901  -7.300  -7.149 1.00 . A A . 1613 VAL HG23 1 1 
       16 33505 1 1 106 VAL N    N  -6.442  -6.504  -4.017 1.00 . A A . 1613 VAL N    1 1 
       16 33506 1 1 106 VAL O    O  -7.920  -8.489  -2.723 1.00 . A A . 1613 VAL O    1 1 
       16 33507 1 1 107 CYS C    C -10.354 -10.244  -3.489 1.00 . A A . 1614 CYS C    1 1 
       16 33508 1 1 107 CYS CA   C -10.568  -8.758  -3.596 1.00 . A A . 1614 CYS CA   1 1 
       16 33509 1 1 107 CYS CB   C -11.900  -8.486  -4.294 1.00 . A A . 1614 CYS CB   1 1 
       16 33510 1 1 107 CYS H    H  -9.672  -7.745  -5.195 1.00 . A A . 1614 CYS H    1 1 
       16 33511 1 1 107 CYS HA   H -10.613  -8.333  -2.605 1.00 . A A . 1614 CYS HA   1 1 
       16 33512 1 1 107 CYS HB2  H -12.199  -7.468  -4.093 1.00 . A A . 1614 CYS HB2  1 1 
       16 33513 1 1 107 CYS HB3  H -11.770  -8.611  -5.359 1.00 . A A . 1614 CYS HB3  1 1 
       16 33514 1 1 107 CYS N    N  -9.487  -8.130  -4.308 1.00 . A A . 1614 CYS N    1 1 
       16 33515 1 1 107 CYS O    O -10.265 -10.951  -4.498 1.00 . A A . 1614 CYS O    1 1 
       16 33516 1 1 107 CYS SG   S -13.284  -9.583  -3.765 1.00 . A A . 1614 CYS SG   1 1 
       16 33517 1 1 108 ARG C    C -10.880 -12.395  -0.741 1.00 . A A . 1615 ARG C    1 1 
       16 33518 1 1 108 ARG CA   C -10.155 -12.108  -2.028 1.00 . A A . 1615 ARG CA   1 1 
       16 33519 1 1 108 ARG CB   C  -8.700 -12.593  -1.942 1.00 . A A . 1615 ARG CB   1 1 
       16 33520 1 1 108 ARG CD   C  -9.156 -14.851  -2.991 1.00 . A A . 1615 ARG CD   1 1 
       16 33521 1 1 108 ARG CG   C  -8.564 -14.114  -1.791 1.00 . A A . 1615 ARG CG   1 1 
       16 33522 1 1 108 ARG CZ   C  -9.227 -14.154  -5.377 1.00 . A A . 1615 ARG CZ   1 1 
       16 33523 1 1 108 ARG H    H -10.227 -10.075  -1.532 1.00 . A A . 1615 ARG H    1 1 
       16 33524 1 1 108 ARG HA   H -10.658 -12.622  -2.834 1.00 . A A . 1615 ARG HA   1 1 
       16 33525 1 1 108 ARG HB2  H  -8.184 -12.293  -2.842 1.00 . A A . 1615 ARG HB2  1 1 
       16 33526 1 1 108 ARG HB3  H  -8.227 -12.124  -1.092 1.00 . A A . 1615 ARG HB3  1 1 
       16 33527 1 1 108 ARG HD2  H  -8.994 -15.912  -2.863 1.00 . A A . 1615 ARG HD2  1 1 
       16 33528 1 1 108 ARG HD3  H -10.218 -14.652  -3.031 1.00 . A A . 1615 ARG HD3  1 1 
       16 33529 1 1 108 ARG HE   H  -7.560 -14.310  -4.200 1.00 . A A . 1615 ARG HE   1 1 
       16 33530 1 1 108 ARG HG2  H  -7.527 -14.386  -1.676 1.00 . A A . 1615 ARG HG2  1 1 
       16 33531 1 1 108 ARG HG3  H  -9.104 -14.412  -0.904 1.00 . A A . 1615 ARG HG3  1 1 
       16 33532 1 1 108 ARG HH11 H -11.021 -14.909  -4.700 1.00 . A A . 1615 ARG HH11 1 1 
       16 33533 1 1 108 ARG HH12 H -11.087 -14.258  -6.271 1.00 . A A . 1615 ARG HH12 1 1 
       16 33534 1 1 108 ARG HH21 H  -7.605 -13.451  -6.437 1.00 . A A . 1615 ARG HH21 1 1 
       16 33535 1 1 108 ARG HH22 H  -9.102 -13.384  -7.267 1.00 . A A . 1615 ARG HH22 1 1 
       16 33536 1 1 108 ARG N    N -10.241 -10.709  -2.284 1.00 . A A . 1615 ARG N    1 1 
       16 33537 1 1 108 ARG NE   N  -8.543 -14.425  -4.254 1.00 . A A . 1615 ARG NE   1 1 
       16 33538 1 1 108 ARG NH1  N -10.525 -14.464  -5.457 1.00 . A A . 1615 ARG NH1  1 1 
       16 33539 1 1 108 ARG NH2  N  -8.599 -13.642  -6.434 1.00 . A A . 1615 ARG NH2  1 1 
       16 33540 1 1 108 ARG O    O -10.358 -12.149   0.325 1.00 . A A . 1615 ARG O    1 1 
       16 33541 1 1 109 PRO C    C -12.250 -14.309   1.222 1.00 . A A . 1616 PRO C    1 1 
       16 33542 1 1 109 PRO CA   C -12.923 -13.227   0.364 1.00 . A A . 1616 PRO CA   1 1 
       16 33543 1 1 109 PRO CB   C -14.225 -13.769  -0.237 1.00 . A A . 1616 PRO CB   1 1 
       16 33544 1 1 109 PRO CD   C -12.879 -13.078  -2.077 1.00 . A A . 1616 PRO CD   1 1 
       16 33545 1 1 109 PRO CG   C -14.293 -13.177  -1.601 1.00 . A A . 1616 PRO CG   1 1 
       16 33546 1 1 109 PRO HA   H -13.129 -12.358   0.971 1.00 . A A . 1616 PRO HA   1 1 
       16 33547 1 1 109 PRO HB2  H -14.186 -14.848  -0.272 1.00 . A A . 1616 PRO HB2  1 1 
       16 33548 1 1 109 PRO HB3  H -15.061 -13.455   0.370 1.00 . A A . 1616 PRO HB3  1 1 
       16 33549 1 1 109 PRO HD2  H -12.586 -13.986  -2.582 1.00 . A A . 1616 PRO HD2  1 1 
       16 33550 1 1 109 PRO HD3  H -12.763 -12.228  -2.733 1.00 . A A . 1616 PRO HD3  1 1 
       16 33551 1 1 109 PRO HG2  H -14.863 -13.823  -2.252 1.00 . A A . 1616 PRO HG2  1 1 
       16 33552 1 1 109 PRO HG3  H -14.744 -12.197  -1.555 1.00 . A A . 1616 PRO HG3  1 1 
       16 33553 1 1 109 PRO N    N -12.120 -12.879  -0.824 1.00 . A A . 1616 PRO N    1 1 
       16 33554 1 1 109 PRO O    O -12.465 -14.400   2.425 1.00 . A A . 1616 PRO O    1 1 
       16 33555 1 1 110 GLU C    C  -9.305 -15.739   1.683 1.00 . A A . 1617 GLU C    1 1 
       16 33556 1 1 110 GLU CA   C -10.708 -16.176   1.250 1.00 . A A . 1617 GLU CA   1 1 
       16 33557 1 1 110 GLU CB   C -10.603 -17.340   0.267 1.00 . A A . 1617 GLU CB   1 1 
       16 33558 1 1 110 GLU CD   C -12.916 -18.339   0.637 1.00 . A A . 1617 GLU CD   1 1 
       16 33559 1 1 110 GLU CG   C -11.932 -17.754  -0.351 1.00 . A A . 1617 GLU CG   1 1 
       16 33560 1 1 110 GLU H    H -11.188 -14.885  -0.341 1.00 . A A . 1617 GLU H    1 1 
       16 33561 1 1 110 GLU HA   H -11.285 -16.494   2.106 1.00 . A A . 1617 GLU HA   1 1 
       16 33562 1 1 110 GLU HB2  H  -9.930 -17.052  -0.526 1.00 . A A . 1617 GLU HB2  1 1 
       16 33563 1 1 110 GLU HB3  H -10.182 -18.193   0.778 1.00 . A A . 1617 GLU HB3  1 1 
       16 33564 1 1 110 GLU HG2  H -12.388 -16.885  -0.801 1.00 . A A . 1617 GLU HG2  1 1 
       16 33565 1 1 110 GLU HG3  H -11.737 -18.486  -1.121 1.00 . A A . 1617 GLU HG3  1 1 
       16 33566 1 1 110 GLU N    N -11.386 -15.078   0.599 1.00 . A A . 1617 GLU N    1 1 
       16 33567 1 1 110 GLU O    O  -8.373 -16.545   1.721 1.00 . A A . 1617 GLU O    1 1 
       16 33568 1 1 110 GLU OE1  O -13.533 -17.587   1.424 1.00 . A A . 1617 GLU OE1  1 1 
       16 33569 1 1 110 GLU OE2  O -13.133 -19.572   0.608 1.00 . A A . 1617 GLU OE2  1 1 
       16 33570 1 1 111 ALA C    C  -7.758 -13.747   3.880 1.00 . A A . 1618 ALA C    1 1 
       16 33571 1 1 111 ALA CA   C  -7.861 -13.918   2.375 1.00 . A A . 1618 ALA CA   1 1 
       16 33572 1 1 111 ALA CB   C  -7.584 -12.615   1.662 1.00 . A A . 1618 ALA CB   1 1 
       16 33573 1 1 111 ALA H    H  -9.916 -13.854   1.949 1.00 . A A . 1618 ALA H    1 1 
       16 33574 1 1 111 ALA HA   H  -7.110 -14.633   2.069 1.00 . A A . 1618 ALA HA   1 1 
       16 33575 1 1 111 ALA HB1  H  -8.302 -11.873   1.977 1.00 . A A . 1618 ALA HB1  1 1 
       16 33576 1 1 111 ALA HB2  H  -7.668 -12.764   0.596 1.00 . A A . 1618 ALA HB2  1 1 
       16 33577 1 1 111 ALA HB3  H  -6.587 -12.275   1.903 1.00 . A A . 1618 ALA HB3  1 1 
       16 33578 1 1 111 ALA N    N  -9.148 -14.463   1.983 1.00 . A A . 1618 ALA N    1 1 
       16 33579 1 1 111 ALA O    O  -7.281 -12.719   4.369 1.00 . A A . 1618 ALA O    1 1 
       16 33580 1 1 112 GLY C    C  -6.726 -14.804   6.531 1.00 . A A . 1619 GLY C    1 1 
       16 33581 1 1 112 GLY CA   C  -8.173 -14.710   6.049 1.00 . A A . 1619 GLY CA   1 1 
       16 33582 1 1 112 GLY H    H  -8.704 -15.477   4.158 1.00 . A A . 1619 GLY H    1 1 
       16 33583 1 1 112 GLY HA2  H  -8.611 -13.795   6.418 1.00 . A A . 1619 GLY HA2  1 1 
       16 33584 1 1 112 GLY HA3  H  -8.725 -15.551   6.443 1.00 . A A . 1619 GLY HA3  1 1 
       16 33585 1 1 112 GLY N    N  -8.259 -14.726   4.605 1.00 . A A . 1619 GLY N    1 1 
       16 33586 1 1 112 GLY O    O  -6.202 -13.845   7.111 1.00 . A A . 1619 GLY O    1 1 
       16 33587 1 1 113 PRO C    C  -3.676 -15.667   5.601 1.00 . A A . 1620 PRO C    1 1 
       16 33588 1 1 113 PRO CA   C  -4.647 -16.125   6.707 1.00 . A A . 1620 PRO CA   1 1 
       16 33589 1 1 113 PRO CB   C  -4.540 -17.630   6.920 1.00 . A A . 1620 PRO CB   1 1 
       16 33590 1 1 113 PRO CD   C  -6.617 -17.214   5.765 1.00 . A A . 1620 PRO CD   1 1 
       16 33591 1 1 113 PRO CG   C  -5.505 -18.218   5.940 1.00 . A A . 1620 PRO CG   1 1 
       16 33592 1 1 113 PRO HA   H  -4.419 -15.607   7.627 1.00 . A A . 1620 PRO HA   1 1 
       16 33593 1 1 113 PRO HB2  H  -3.528 -17.950   6.724 1.00 . A A . 1620 PRO HB2  1 1 
       16 33594 1 1 113 PRO HB3  H  -4.816 -17.873   7.935 1.00 . A A . 1620 PRO HB3  1 1 
       16 33595 1 1 113 PRO HD2  H  -6.851 -17.092   4.718 1.00 . A A . 1620 PRO HD2  1 1 
       16 33596 1 1 113 PRO HD3  H  -7.495 -17.517   6.314 1.00 . A A . 1620 PRO HD3  1 1 
       16 33597 1 1 113 PRO HG2  H  -5.008 -18.386   4.996 1.00 . A A . 1620 PRO HG2  1 1 
       16 33598 1 1 113 PRO HG3  H  -5.898 -19.146   6.327 1.00 . A A . 1620 PRO HG3  1 1 
       16 33599 1 1 113 PRO N    N  -6.051 -15.957   6.326 1.00 . A A . 1620 PRO N    1 1 
       16 33600 1 1 113 PRO O    O  -2.454 -15.626   5.790 1.00 . A A . 1620 PRO O    1 1 
       16 33601 1 1 114 THR C    C  -3.579 -13.417   3.096 1.00 . A A . 1621 THR C    1 1 
       16 33602 1 1 114 THR CA   C  -3.452 -14.919   3.318 1.00 . A A . 1621 THR CA   1 1 
       16 33603 1 1 114 THR CB   C  -3.940 -15.685   2.090 1.00 . A A . 1621 THR CB   1 1 
       16 33604 1 1 114 THR CG2  C  -3.357 -17.088   2.043 1.00 . A A . 1621 THR CG2  1 1 
       16 33605 1 1 114 THR H    H  -5.193 -15.367   4.352 1.00 . A A . 1621 THR H    1 1 
       16 33606 1 1 114 THR HA   H  -2.417 -15.172   3.491 1.00 . A A . 1621 THR HA   1 1 
       16 33607 1 1 114 THR HB   H  -3.651 -15.141   1.202 1.00 . A A . 1621 THR HB   1 1 
       16 33608 1 1 114 THR HG1  H  -5.662 -16.057   1.274 1.00 . A A . 1621 THR HG1  1 1 
       16 33609 1 1 114 THR HG21 H  -2.279 -17.030   2.003 1.00 . A A . 1621 THR HG21 1 1 
       16 33610 1 1 114 THR HG22 H  -3.723 -17.601   1.165 1.00 . A A . 1621 THR HG22 1 1 
       16 33611 1 1 114 THR HG23 H  -3.657 -17.632   2.926 1.00 . A A . 1621 THR HG23 1 1 
       16 33612 1 1 114 THR N    N  -4.220 -15.334   4.463 1.00 . A A . 1621 THR N    1 1 
       16 33613 1 1 114 THR O    O  -3.400 -12.911   1.983 1.00 . A A . 1621 THR O    1 1 
       16 33614 1 1 114 THR OG1  O  -5.369 -15.765   2.149 1.00 . A A . 1621 THR OG1  1 1 
       16 33615 1 1 115 ASN C    C  -2.692 -10.582   4.208 1.00 . A A . 1622 ASN C    1 1 
       16 33616 1 1 115 ASN CA   C  -4.052 -11.282   4.140 1.00 . A A . 1622 ASN CA   1 1 
       16 33617 1 1 115 ASN CB   C  -4.909 -10.865   5.324 1.00 . A A . 1622 ASN CB   1 1 
       16 33618 1 1 115 ASN CG   C  -5.560  -9.524   5.135 1.00 . A A . 1622 ASN CG   1 1 
       16 33619 1 1 115 ASN H    H  -3.944 -13.164   5.032 1.00 . A A . 1622 ASN H    1 1 
       16 33620 1 1 115 ASN HA   H  -4.566 -11.042   3.224 1.00 . A A . 1622 ASN HA   1 1 
       16 33621 1 1 115 ASN HB2  H  -5.686 -11.601   5.473 1.00 . A A . 1622 ASN HB2  1 1 
       16 33622 1 1 115 ASN HB3  H  -4.287 -10.824   6.207 1.00 . A A . 1622 ASN HB3  1 1 
       16 33623 1 1 115 ASN HD21 H  -7.154 -10.426   4.452 1.00 . A A . 1622 ASN HD21 1 1 
       16 33624 1 1 115 ASN HD22 H  -7.241  -8.688   4.546 1.00 . A A . 1622 ASN HD22 1 1 
       16 33625 1 1 115 ASN N    N  -3.858 -12.711   4.171 1.00 . A A . 1622 ASN N    1 1 
       16 33626 1 1 115 ASN ND2  N  -6.768  -9.543   4.655 1.00 . A A . 1622 ASN ND2  1 1 
       16 33627 1 1 115 ASN O    O  -2.350  -9.901   5.181 1.00 . A A . 1622 ASN O    1 1 
       16 33628 1 1 115 ASN OD1  O  -4.987  -8.474   5.441 1.00 . A A . 1622 ASN OD1  1 1 
       16 33629 1 1 116 ARG C    C  -0.329  -9.581   1.795 1.00 . A A . 1623 ARG C    1 1 
       16 33630 1 1 116 ARG CA   C  -0.574 -10.256   3.128 1.00 . A A . 1623 ARG CA   1 1 
       16 33631 1 1 116 ARG CB   C   0.431 -11.411   3.320 1.00 . A A . 1623 ARG CB   1 1 
       16 33632 1 1 116 ARG CD   C   1.416 -13.166   4.830 1.00 . A A . 1623 ARG CD   1 1 
       16 33633 1 1 116 ARG CG   C   0.351 -12.096   4.680 1.00 . A A . 1623 ARG CG   1 1 
       16 33634 1 1 116 ARG CZ   C   2.177 -14.765   3.066 1.00 . A A . 1623 ARG CZ   1 1 
       16 33635 1 1 116 ARG H    H  -2.299 -11.245   2.414 1.00 . A A . 1623 ARG H    1 1 
       16 33636 1 1 116 ARG HA   H  -0.438  -9.544   3.927 1.00 . A A . 1623 ARG HA   1 1 
       16 33637 1 1 116 ARG HB2  H   0.252 -12.155   2.558 1.00 . A A . 1623 ARG HB2  1 1 
       16 33638 1 1 116 ARG HB3  H   1.430 -11.020   3.196 1.00 . A A . 1623 ARG HB3  1 1 
       16 33639 1 1 116 ARG HD2  H   2.386 -12.721   4.676 1.00 . A A . 1623 ARG HD2  1 1 
       16 33640 1 1 116 ARG HD3  H   1.351 -13.554   5.836 1.00 . A A . 1623 ARG HD3  1 1 
       16 33641 1 1 116 ARG HE   H   0.359 -14.713   3.897 1.00 . A A . 1623 ARG HE   1 1 
       16 33642 1 1 116 ARG HG2  H   0.487 -11.356   5.454 1.00 . A A . 1623 ARG HG2  1 1 
       16 33643 1 1 116 ARG HG3  H  -0.624 -12.549   4.783 1.00 . A A . 1623 ARG HG3  1 1 
       16 33644 1 1 116 ARG HH11 H   3.630 -13.405   3.555 1.00 . A A . 1623 ARG HH11 1 1 
       16 33645 1 1 116 ARG HH12 H   4.126 -14.558   2.403 1.00 . A A . 1623 ARG HH12 1 1 
       16 33646 1 1 116 ARG HH21 H   0.970 -16.235   2.374 1.00 . A A . 1623 ARG HH21 1 1 
       16 33647 1 1 116 ARG HH22 H   2.531 -16.251   1.681 1.00 . A A . 1623 ARG HH22 1 1 
       16 33648 1 1 116 ARG N    N  -1.923 -10.763   3.184 1.00 . A A . 1623 ARG N    1 1 
       16 33649 1 1 116 ARG NE   N   1.241 -14.272   3.884 1.00 . A A . 1623 ARG NE   1 1 
       16 33650 1 1 116 ARG NH1  N   3.390 -14.207   2.997 1.00 . A A . 1623 ARG NH1  1 1 
       16 33651 1 1 116 ARG NH2  N   1.881 -15.816   2.321 1.00 . A A . 1623 ARG NH2  1 1 
       16 33652 1 1 116 ARG O    O  -0.987  -9.913   0.798 1.00 . A A . 1623 ARG O    1 1 
       16 33653 1 1 117 PRO C    C   2.020  -8.745  -0.190 1.00 . A A . 1624 PRO C    1 1 
       16 33654 1 1 117 PRO CA   C   0.948  -7.943   0.526 1.00 . A A . 1624 PRO CA   1 1 
       16 33655 1 1 117 PRO CB   C   1.515  -6.604   0.975 1.00 . A A . 1624 PRO CB   1 1 
       16 33656 1 1 117 PRO CD   C   1.269  -8.005   2.928 1.00 . A A . 1624 PRO CD   1 1 
       16 33657 1 1 117 PRO CG   C   2.035  -6.837   2.358 1.00 . A A . 1624 PRO CG   1 1 
       16 33658 1 1 117 PRO HA   H   0.103  -7.792  -0.128 1.00 . A A . 1624 PRO HA   1 1 
       16 33659 1 1 117 PRO HB2  H   2.300  -6.314   0.294 1.00 . A A . 1624 PRO HB2  1 1 
       16 33660 1 1 117 PRO HB3  H   0.731  -5.860   0.968 1.00 . A A . 1624 PRO HB3  1 1 
       16 33661 1 1 117 PRO HD2  H   1.949  -8.723   3.363 1.00 . A A . 1624 PRO HD2  1 1 
       16 33662 1 1 117 PRO HD3  H   0.560  -7.664   3.667 1.00 . A A . 1624 PRO HD3  1 1 
       16 33663 1 1 117 PRO HG2  H   3.089  -7.070   2.315 1.00 . A A . 1624 PRO HG2  1 1 
       16 33664 1 1 117 PRO HG3  H   1.873  -5.954   2.960 1.00 . A A . 1624 PRO HG3  1 1 
       16 33665 1 1 117 PRO N    N   0.569  -8.590   1.759 1.00 . A A . 1624 PRO N    1 1 
       16 33666 1 1 117 PRO O    O   2.994  -9.202   0.422 1.00 . A A . 1624 PRO O    1 1 
       16 33667 1 1 118 MET C    C   3.414  -8.736  -3.234 1.00 . A A . 1625 MET C    1 1 
       16 33668 1 1 118 MET CA   C   2.786  -9.668  -2.228 1.00 . A A . 1625 MET CA   1 1 
       16 33669 1 1 118 MET CB   C   2.097 -10.840  -2.921 1.00 . A A . 1625 MET CB   1 1 
       16 33670 1 1 118 MET CE   C   0.720 -12.290  -5.331 1.00 . A A . 1625 MET CE   1 1 
       16 33671 1 1 118 MET CG   C   2.988 -11.654  -3.844 1.00 . A A . 1625 MET CG   1 1 
       16 33672 1 1 118 MET H    H   1.019  -8.612  -1.875 1.00 . A A . 1625 MET H    1 1 
       16 33673 1 1 118 MET HA   H   3.552 -10.051  -1.570 1.00 . A A . 1625 MET HA   1 1 
       16 33674 1 1 118 MET HB2  H   1.693 -11.503  -2.170 1.00 . A A . 1625 MET HB2  1 1 
       16 33675 1 1 118 MET HB3  H   1.286 -10.438  -3.508 1.00 . A A . 1625 MET HB3  1 1 
       16 33676 1 1 118 MET HE1  H   1.066 -11.593  -6.081 1.00 . A A . 1625 MET HE1  1 1 
       16 33677 1 1 118 MET HE2  H   0.147 -11.760  -4.584 1.00 . A A . 1625 MET HE2  1 1 
       16 33678 1 1 118 MET HE3  H   0.098 -13.040  -5.795 1.00 . A A . 1625 MET HE3  1 1 
       16 33679 1 1 118 MET HG2  H   3.326 -11.016  -4.649 1.00 . A A . 1625 MET HG2  1 1 
       16 33680 1 1 118 MET HG3  H   3.842 -12.004  -3.282 1.00 . A A . 1625 MET HG3  1 1 
       16 33681 1 1 118 MET N    N   1.837  -8.947  -1.442 1.00 . A A . 1625 MET N    1 1 
       16 33682 1 1 118 MET O    O   2.706  -8.064  -3.995 1.00 . A A . 1625 MET O    1 1 
       16 33683 1 1 118 MET SD   S   2.129 -13.081  -4.552 1.00 . A A . 1625 MET SD   1 1 
       16 33684 1 1 119 LEU C    C   5.485  -8.584  -5.473 1.00 . A A . 1626 LEU C    1 1 
       16 33685 1 1 119 LEU CA   C   5.453  -7.849  -4.148 1.00 . A A . 1626 LEU CA   1 1 
       16 33686 1 1 119 LEU CB   C   6.878  -7.582  -3.632 1.00 . A A . 1626 LEU CB   1 1 
       16 33687 1 1 119 LEU CD1  C   7.173  -5.335  -4.741 1.00 . A A . 1626 LEU CD1  1 1 
       16 33688 1 1 119 LEU CD2  C   9.166  -6.587  -3.916 1.00 . A A . 1626 LEU CD2  1 1 
       16 33689 1 1 119 LEU CG   C   7.780  -6.712  -4.525 1.00 . A A . 1626 LEU CG   1 1 
       16 33690 1 1 119 LEU H    H   5.199  -9.175  -2.521 1.00 . A A . 1626 LEU H    1 1 
       16 33691 1 1 119 LEU HA   H   4.930  -6.912  -4.273 1.00 . A A . 1626 LEU HA   1 1 
       16 33692 1 1 119 LEU HB2  H   6.799  -7.100  -2.669 1.00 . A A . 1626 LEU HB2  1 1 
       16 33693 1 1 119 LEU HB3  H   7.365  -8.536  -3.495 1.00 . A A . 1626 LEU HB3  1 1 
       16 33694 1 1 119 LEU HD11 H   6.212  -5.437  -5.220 1.00 . A A . 1626 LEU HD11 1 1 
       16 33695 1 1 119 LEU HD12 H   7.828  -4.745  -5.366 1.00 . A A . 1626 LEU HD12 1 1 
       16 33696 1 1 119 LEU HD13 H   7.048  -4.844  -3.786 1.00 . A A . 1626 LEU HD13 1 1 
       16 33697 1 1 119 LEU HD21 H   9.788  -5.976  -4.553 1.00 . A A . 1626 LEU HD21 1 1 
       16 33698 1 1 119 LEU HD22 H   9.610  -7.566  -3.815 1.00 . A A . 1626 LEU HD22 1 1 
       16 33699 1 1 119 LEU HD23 H   9.093  -6.124  -2.942 1.00 . A A . 1626 LEU HD23 1 1 
       16 33700 1 1 119 LEU HG   H   7.874  -7.183  -5.493 1.00 . A A . 1626 LEU HG   1 1 
       16 33701 1 1 119 LEU N    N   4.716  -8.654  -3.205 1.00 . A A . 1626 LEU N    1 1 
       16 33702 1 1 119 LEU O    O   6.073  -9.667  -5.588 1.00 . A A . 1626 LEU O    1 1 
       16 33703 1 1 120 ILE C    C   5.936  -8.438  -8.559 1.00 . A A . 1627 ILE C    1 1 
       16 33704 1 1 120 ILE CA   C   4.679  -8.604  -7.754 1.00 . A A . 1627 ILE CA   1 1 
       16 33705 1 1 120 ILE CB   C   3.489  -7.949  -8.518 1.00 . A A . 1627 ILE CB   1 1 
       16 33706 1 1 120 ILE CD1  C   1.829  -9.515  -7.377 1.00 . A A . 1627 ILE CD1  1 1 
       16 33707 1 1 120 ILE CG1  C   2.196  -8.085  -7.712 1.00 . A A . 1627 ILE CG1  1 1 
       16 33708 1 1 120 ILE CG2  C   3.321  -8.545  -9.916 1.00 . A A . 1627 ILE CG2  1 1 
       16 33709 1 1 120 ILE H    H   4.482  -7.103  -6.289 1.00 . A A . 1627 ILE H    1 1 
       16 33710 1 1 120 ILE HA   H   4.464  -9.656  -7.629 1.00 . A A . 1627 ILE HA   1 1 
       16 33711 1 1 120 ILE HB   H   3.713  -6.898  -8.633 1.00 . A A . 1627 ILE HB   1 1 
       16 33712 1 1 120 ILE HD11 H   0.917  -9.521  -6.801 1.00 . A A . 1627 ILE HD11 1 1 
       16 33713 1 1 120 ILE HD12 H   2.626  -9.961  -6.800 1.00 . A A . 1627 ILE HD12 1 1 
       16 33714 1 1 120 ILE HD13 H   1.688 -10.074  -8.290 1.00 . A A . 1627 ILE HD13 1 1 
       16 33715 1 1 120 ILE HG12 H   2.301  -7.549  -6.781 1.00 . A A . 1627 ILE HG12 1 1 
       16 33716 1 1 120 ILE HG13 H   1.380  -7.655  -8.276 1.00 . A A . 1627 ILE HG13 1 1 
       16 33717 1 1 120 ILE HG21 H   3.129  -9.605  -9.829 1.00 . A A . 1627 ILE HG21 1 1 
       16 33718 1 1 120 ILE HG22 H   4.225  -8.388 -10.484 1.00 . A A . 1627 ILE HG22 1 1 
       16 33719 1 1 120 ILE HG23 H   2.492  -8.066 -10.416 1.00 . A A . 1627 ILE HG23 1 1 
       16 33720 1 1 120 ILE N    N   4.845  -8.004  -6.447 1.00 . A A . 1627 ILE N    1 1 
       16 33721 1 1 120 ILE O    O   6.524  -9.411  -9.023 1.00 . A A . 1627 ILE O    1 1 
       16 33722 1 1 121 SER C    C   8.129  -5.653  -8.912 1.00 . A A . 1628 SER C    1 1 
       16 33723 1 1 121 SER CA   C   7.515  -6.923  -9.461 1.00 . A A . 1628 SER CA   1 1 
       16 33724 1 1 121 SER CB   C   7.136  -6.764 -10.952 1.00 . A A . 1628 SER CB   1 1 
       16 33725 1 1 121 SER H    H   5.895  -6.470  -8.265 1.00 . A A . 1628 SER H    1 1 
       16 33726 1 1 121 SER HA   H   8.216  -7.739  -9.359 1.00 . A A . 1628 SER HA   1 1 
       16 33727 1 1 121 SER HB2  H   6.550  -7.615 -11.264 1.00 . A A . 1628 SER HB2  1 1 
       16 33728 1 1 121 SER HB3  H   6.551  -5.864 -11.071 1.00 . A A . 1628 SER HB3  1 1 
       16 33729 1 1 121 SER HG   H   8.698  -7.558 -11.804 1.00 . A A . 1628 SER HG   1 1 
       16 33730 1 1 121 SER N    N   6.358  -7.220  -8.698 1.00 . A A . 1628 SER N    1 1 
       16 33731 1 1 121 SER O    O   7.423  -4.808  -8.317 1.00 . A A . 1628 SER O    1 1 
       16 33732 1 1 121 SER OG   O   8.286  -6.678 -11.786 1.00 . A A . 1628 SER OG   1 1 
       16 33733 1 1 122 LEU C    C  10.553  -3.664  -9.887 1.00 . A A . 1629 LEU C    1 1 
       16 33734 1 1 122 LEU CA   C  10.138  -4.393  -8.623 1.00 . A A . 1629 LEU CA   1 1 
       16 33735 1 1 122 LEU CB   C  11.397  -4.850  -7.860 1.00 . A A . 1629 LEU CB   1 1 
       16 33736 1 1 122 LEU CD1  C  12.240  -2.508  -7.276 1.00 . A A . 1629 LEU CD1  1 1 
       16 33737 1 1 122 LEU CD2  C  11.050  -3.895  -5.589 1.00 . A A . 1629 LEU CD2  1 1 
       16 33738 1 1 122 LEU CG   C  11.964  -3.916  -6.777 1.00 . A A . 1629 LEU CG   1 1 
       16 33739 1 1 122 LEU H    H   9.926  -6.263  -9.487 1.00 . A A . 1629 LEU H    1 1 
       16 33740 1 1 122 LEU HA   H   9.523  -3.771  -7.990 1.00 . A A . 1629 LEU HA   1 1 
       16 33741 1 1 122 LEU HB2  H  11.170  -5.794  -7.388 1.00 . A A . 1629 LEU HB2  1 1 
       16 33742 1 1 122 LEU HB3  H  12.174  -5.024  -8.590 1.00 . A A . 1629 LEU HB3  1 1 
       16 33743 1 1 122 LEU HD11 H  11.310  -2.064  -7.602 1.00 . A A . 1629 LEU HD11 1 1 
       16 33744 1 1 122 LEU HD12 H  12.943  -2.544  -8.095 1.00 . A A . 1629 LEU HD12 1 1 
       16 33745 1 1 122 LEU HD13 H  12.652  -1.929  -6.463 1.00 . A A . 1629 LEU HD13 1 1 
       16 33746 1 1 122 LEU HD21 H  10.068  -3.572  -5.907 1.00 . A A . 1629 LEU HD21 1 1 
       16 33747 1 1 122 LEU HD22 H  11.438  -3.207  -4.855 1.00 . A A . 1629 LEU HD22 1 1 
       16 33748 1 1 122 LEU HD23 H  10.986  -4.889  -5.171 1.00 . A A . 1629 LEU HD23 1 1 
       16 33749 1 1 122 LEU HG   H  12.909  -4.324  -6.448 1.00 . A A . 1629 LEU HG   1 1 
       16 33750 1 1 122 LEU N    N   9.414  -5.541  -9.055 1.00 . A A . 1629 LEU N    1 1 
       16 33751 1 1 122 LEU O    O  11.410  -4.165 -10.646 1.00 . A A . 1629 LEU O    1 1 
       16 33752 1 1 123 ASP C    C  11.372  -0.804 -11.010 1.00 . A A . 1630 ASP C    1 1 
       16 33753 1 1 123 ASP CA   C  10.332  -1.823 -11.341 1.00 . A A . 1630 ASP CA   1 1 
       16 33754 1 1 123 ASP CB   C   9.178  -1.177 -12.073 1.00 . A A . 1630 ASP CB   1 1 
       16 33755 1 1 123 ASP CG   C   9.678  -0.512 -13.330 1.00 . A A . 1630 ASP CG   1 1 
       16 33756 1 1 123 ASP H    H   9.272  -2.162  -9.558 1.00 . A A . 1630 ASP H    1 1 
       16 33757 1 1 123 ASP HA   H  10.798  -2.548 -11.994 1.00 . A A . 1630 ASP HA   1 1 
       16 33758 1 1 123 ASP HB2  H   8.449  -1.930 -12.336 1.00 . A A . 1630 ASP HB2  1 1 
       16 33759 1 1 123 ASP HB3  H   8.722  -0.427 -11.445 1.00 . A A . 1630 ASP HB3  1 1 
       16 33760 1 1 123 ASP N    N   9.950  -2.539 -10.162 1.00 . A A . 1630 ASP N    1 1 
       16 33761 1 1 123 ASP O    O  11.088   0.233 -10.421 1.00 . A A . 1630 ASP O    1 1 
       16 33762 1 1 123 ASP OD1  O   9.906  -1.207 -14.316 1.00 . A A . 1630 ASP OD1  1 1 
       16 33763 1 1 123 ASP OD2  O   9.897   0.702 -13.332 1.00 . A A . 1630 ASP OD2  1 1 
       16 33764 1 1 124 LYS C    C  13.786   0.944 -12.056 1.00 . A A . 1631 LYS C    1 1 
       16 33765 1 1 124 LYS CA   C  13.716  -0.264 -11.106 1.00 . A A . 1631 LYS CA   1 1 
       16 33766 1 1 124 LYS CB   C  15.038  -1.078 -11.186 1.00 . A A . 1631 LYS CB   1 1 
       16 33767 1 1 124 LYS CD   C  14.663  -2.350 -13.413 1.00 . A A . 1631 LYS CD   1 1 
       16 33768 1 1 124 LYS CE   C  14.666  -3.771 -12.861 1.00 . A A . 1631 LYS CE   1 1 
       16 33769 1 1 124 LYS CG   C  15.554  -1.402 -12.606 1.00 . A A . 1631 LYS CG   1 1 
       16 33770 1 1 124 LYS H    H  12.682  -1.948 -11.879 1.00 . A A . 1631 LYS H    1 1 
       16 33771 1 1 124 LYS HA   H  13.605   0.101 -10.095 1.00 . A A . 1631 LYS HA   1 1 
       16 33772 1 1 124 LYS HB2  H  15.812  -0.520 -10.680 1.00 . A A . 1631 LYS HB2  1 1 
       16 33773 1 1 124 LYS HB3  H  14.892  -2.010 -10.659 1.00 . A A . 1631 LYS HB3  1 1 
       16 33774 1 1 124 LYS HD2  H  13.651  -1.977 -13.393 1.00 . A A . 1631 LYS HD2  1 1 
       16 33775 1 1 124 LYS HD3  H  15.016  -2.370 -14.434 1.00 . A A . 1631 LYS HD3  1 1 
       16 33776 1 1 124 LYS HE2  H  15.683  -4.133 -12.829 1.00 . A A . 1631 LYS HE2  1 1 
       16 33777 1 1 124 LYS HE3  H  14.256  -3.757 -11.861 1.00 . A A . 1631 LYS HE3  1 1 
       16 33778 1 1 124 LYS HG2  H  15.634  -0.477 -13.157 1.00 . A A . 1631 LYS HG2  1 1 
       16 33779 1 1 124 LYS HG3  H  16.538  -1.838 -12.515 1.00 . A A . 1631 LYS HG3  1 1 
       16 33780 1 1 124 LYS HZ1  H  14.188  -4.625 -14.693 1.00 . A A . 1631 LYS HZ1  1 1 
       16 33781 1 1 124 LYS HZ2  H  12.849  -4.408 -13.700 1.00 . A A . 1631 LYS HZ2  1 1 
       16 33782 1 1 124 LYS HZ3  H  13.959  -5.665 -13.389 1.00 . A A . 1631 LYS HZ3  1 1 
       16 33783 1 1 124 LYS N    N  12.573  -1.104 -11.393 1.00 . A A . 1631 LYS N    1 1 
       16 33784 1 1 124 LYS NZ   N  13.857  -4.676 -13.703 1.00 . A A . 1631 LYS NZ   1 1 
       16 33785 1 1 124 LYS O    O  14.634   1.810 -11.890 1.00 . A A . 1631 LYS O    1 1 
       16 33786 1 1 125 GLN C    C  12.208   3.283 -13.584 1.00 . A A . 1632 GLN C    1 1 
       16 33787 1 1 125 GLN CA   C  12.899   2.018 -14.073 1.00 . A A . 1632 GLN CA   1 1 
       16 33788 1 1 125 GLN CB   C  12.230   1.483 -15.336 1.00 . A A . 1632 GLN CB   1 1 
       16 33789 1 1 125 GLN CD   C  12.203  -0.339 -17.110 1.00 . A A . 1632 GLN CD   1 1 
       16 33790 1 1 125 GLN CG   C  12.866   0.203 -15.860 1.00 . A A . 1632 GLN CG   1 1 
       16 33791 1 1 125 GLN H    H  12.156   0.334 -13.050 1.00 . A A . 1632 GLN H    1 1 
       16 33792 1 1 125 GLN HA   H  13.929   2.256 -14.293 1.00 . A A . 1632 GLN HA   1 1 
       16 33793 1 1 125 GLN HB2  H  11.198   1.270 -15.094 1.00 . A A . 1632 GLN HB2  1 1 
       16 33794 1 1 125 GLN HB3  H  12.250   2.236 -16.109 1.00 . A A . 1632 GLN HB3  1 1 
       16 33795 1 1 125 GLN HE21 H  13.896  -1.207 -17.644 1.00 . A A . 1632 GLN HE21 1 1 
       16 33796 1 1 125 GLN HE22 H  12.579  -1.446 -18.725 1.00 . A A . 1632 GLN HE22 1 1 
       16 33797 1 1 125 GLN HG2  H  13.902   0.403 -16.087 1.00 . A A . 1632 GLN HG2  1 1 
       16 33798 1 1 125 GLN HG3  H  12.812  -0.547 -15.085 1.00 . A A . 1632 GLN HG3  1 1 
       16 33799 1 1 125 GLN N    N  12.885   0.992 -13.033 1.00 . A A . 1632 GLN N    1 1 
       16 33800 1 1 125 GLN NE2  N  12.957  -1.060 -17.902 1.00 . A A . 1632 GLN NE2  1 1 
       16 33801 1 1 125 GLN O    O  12.816   4.356 -13.520 1.00 . A A . 1632 GLN O    1 1 
       16 33802 1 1 125 GLN OE1  O  11.006  -0.140 -17.344 1.00 . A A . 1632 GLN OE1  1 1 
       16 33803 1 1 126 THR C    C  10.412   4.290 -11.130 1.00 . A A . 1633 THR C    1 1 
       16 33804 1 1 126 THR CA   C  10.233   4.287 -12.650 1.00 . A A . 1633 THR CA   1 1 
       16 33805 1 1 126 THR CB   C   8.713   4.309 -13.066 1.00 . A A . 1633 THR CB   1 1 
       16 33806 1 1 126 THR CG2  C   8.012   3.011 -12.714 1.00 . A A . 1633 THR CG2  1 1 
       16 33807 1 1 126 THR H    H  10.500   2.287 -13.294 1.00 . A A . 1633 THR H    1 1 
       16 33808 1 1 126 THR HA   H  10.724   5.169 -13.036 1.00 . A A . 1633 THR HA   1 1 
       16 33809 1 1 126 THR HB   H   8.671   4.453 -14.136 1.00 . A A . 1633 THR HB   1 1 
       16 33810 1 1 126 THR HG1  H   8.448   5.550 -11.591 1.00 . A A . 1633 THR HG1  1 1 
       16 33811 1 1 126 THR HG21 H   8.512   2.209 -13.240 1.00 . A A . 1633 THR HG21 1 1 
       16 33812 1 1 126 THR HG22 H   6.977   3.059 -13.019 1.00 . A A . 1633 THR HG22 1 1 
       16 33813 1 1 126 THR HG23 H   8.078   2.839 -11.650 1.00 . A A . 1633 THR HG23 1 1 
       16 33814 1 1 126 THR N    N  10.956   3.161 -13.203 1.00 . A A . 1633 THR N    1 1 
       16 33815 1 1 126 THR O    O   9.891   5.158 -10.421 1.00 . A A . 1633 THR O    1 1 
       16 33816 1 1 126 THR OG1  O   8.017   5.415 -12.447 1.00 . A A . 1633 THR OG1  1 1 
       16 33817 1 1 127 CYS C    C  10.358   2.887  -8.409 1.00 . A A . 1634 CYS C    1 1 
       16 33818 1 1 127 CYS CA   C  11.586   3.100  -9.293 1.00 . A A . 1634 CYS CA   1 1 
       16 33819 1 1 127 CYS CB   C  12.440   4.300  -8.829 1.00 . A A . 1634 CYS CB   1 1 
       16 33820 1 1 127 CYS H    H  11.453   2.615 -11.327 1.00 . A A . 1634 CYS H    1 1 
       16 33821 1 1 127 CYS HA   H  12.185   2.201  -9.258 1.00 . A A . 1634 CYS HA   1 1 
       16 33822 1 1 127 CYS HB2  H  12.986   4.691  -9.676 1.00 . A A . 1634 CYS HB2  1 1 
       16 33823 1 1 127 CYS HB3  H  11.786   5.071  -8.446 1.00 . A A . 1634 CYS HB3  1 1 
       16 33824 1 1 127 CYS N    N  11.170   3.286 -10.674 1.00 . A A . 1634 CYS N    1 1 
       16 33825 1 1 127 CYS O    O  10.180   3.518  -7.398 1.00 . A A . 1634 CYS O    1 1 
       16 33826 1 1 127 CYS SG   S  13.651   3.899  -7.537 1.00 . A A . 1634 CYS SG   1 1 
       16 33827 1 1 128 THR C    C   8.100   0.278  -7.775 1.00 . A A . 1635 THR C    1 1 
       16 33828 1 1 128 THR CA   C   8.275   1.761  -8.141 1.00 . A A . 1635 THR CA   1 1 
       16 33829 1 1 128 THR CB   C   7.112   2.242  -9.032 1.00 . A A . 1635 THR CB   1 1 
       16 33830 1 1 128 THR CG2  C   5.789   2.176  -8.292 1.00 . A A . 1635 THR CG2  1 1 
       16 33831 1 1 128 THR H    H   9.742   1.424  -9.591 1.00 . A A . 1635 THR H    1 1 
       16 33832 1 1 128 THR HA   H   8.272   2.354  -7.238 1.00 . A A . 1635 THR HA   1 1 
       16 33833 1 1 128 THR HB   H   7.066   1.621  -9.915 1.00 . A A . 1635 THR HB   1 1 
       16 33834 1 1 128 THR HG1  H   8.201   3.852  -9.014 1.00 . A A . 1635 THR HG1  1 1 
       16 33835 1 1 128 THR HG21 H   5.597   1.161  -7.977 1.00 . A A . 1635 THR HG21 1 1 
       16 33836 1 1 128 THR HG22 H   4.994   2.506  -8.944 1.00 . A A . 1635 THR HG22 1 1 
       16 33837 1 1 128 THR HG23 H   5.828   2.816  -7.423 1.00 . A A . 1635 THR HG23 1 1 
       16 33838 1 1 128 THR N    N   9.512   1.987  -8.820 1.00 . A A . 1635 THR N    1 1 
       16 33839 1 1 128 THR O    O   8.431  -0.621  -8.566 1.00 . A A . 1635 THR O    1 1 
       16 33840 1 1 128 THR OG1  O   7.360   3.612  -9.427 1.00 . A A . 1635 THR OG1  1 1 
       16 33841 1 1 129 LEU C    C   5.872  -1.606  -6.351 1.00 . A A . 1636 LEU C    1 1 
       16 33842 1 1 129 LEU CA   C   7.338  -1.298  -6.104 1.00 . A A . 1636 LEU CA   1 1 
       16 33843 1 1 129 LEU CB   C   7.666  -1.470  -4.600 1.00 . A A . 1636 LEU CB   1 1 
       16 33844 1 1 129 LEU CD1  C   9.829  -0.155  -4.423 1.00 . A A . 1636 LEU CD1  1 1 
       16 33845 1 1 129 LEU CD2  C   9.336  -1.952  -2.758 1.00 . A A . 1636 LEU CD2  1 1 
       16 33846 1 1 129 LEU CG   C   9.155  -1.490  -4.199 1.00 . A A . 1636 LEU CG   1 1 
       16 33847 1 1 129 LEU H    H   7.455   0.805  -5.979 1.00 . A A . 1636 LEU H    1 1 
       16 33848 1 1 129 LEU HA   H   7.951  -1.976  -6.681 1.00 . A A . 1636 LEU HA   1 1 
       16 33849 1 1 129 LEU HB2  H   7.195  -0.660  -4.065 1.00 . A A . 1636 LEU HB2  1 1 
       16 33850 1 1 129 LEU HB3  H   7.216  -2.394  -4.268 1.00 . A A . 1636 LEU HB3  1 1 
       16 33851 1 1 129 LEU HD11 H  10.864  -0.237  -4.126 1.00 . A A . 1636 LEU HD11 1 1 
       16 33852 1 1 129 LEU HD12 H   9.338   0.601  -3.828 1.00 . A A . 1636 LEU HD12 1 1 
       16 33853 1 1 129 LEU HD13 H   9.773   0.106  -5.469 1.00 . A A . 1636 LEU HD13 1 1 
       16 33854 1 1 129 LEU HD21 H   8.836  -1.266  -2.092 1.00 . A A . 1636 LEU HD21 1 1 
       16 33855 1 1 129 LEU HD22 H  10.391  -1.991  -2.524 1.00 . A A . 1636 LEU HD22 1 1 
       16 33856 1 1 129 LEU HD23 H   8.913  -2.940  -2.643 1.00 . A A . 1636 LEU HD23 1 1 
       16 33857 1 1 129 LEU HG   H   9.658  -2.202  -4.836 1.00 . A A . 1636 LEU HG   1 1 
       16 33858 1 1 129 LEU N    N   7.626   0.038  -6.574 1.00 . A A . 1636 LEU N    1 1 
       16 33859 1 1 129 LEU O    O   4.996  -0.803  -6.018 1.00 . A A . 1636 LEU O    1 1 
       16 33860 1 1 130 PHE C    C   3.758  -4.219  -6.355 1.00 . A A . 1637 PHE C    1 1 
       16 33861 1 1 130 PHE CA   C   4.244  -3.123  -7.276 1.00 . A A . 1637 PHE CA   1 1 
       16 33862 1 1 130 PHE CB   C   4.148  -3.555  -8.746 1.00 . A A . 1637 PHE CB   1 1 
       16 33863 1 1 130 PHE CD1  C   5.678  -2.046 -10.055 1.00 . A A . 1637 PHE CD1  1 1 
       16 33864 1 1 130 PHE CD2  C   3.330  -1.724 -10.235 1.00 . A A . 1637 PHE CD2  1 1 
       16 33865 1 1 130 PHE CE1  C   5.892  -0.992 -10.912 1.00 . A A . 1637 PHE CE1  1 1 
       16 33866 1 1 130 PHE CE2  C   3.536  -0.671 -11.097 1.00 . A A . 1637 PHE CE2  1 1 
       16 33867 1 1 130 PHE CG   C   4.392  -2.424  -9.704 1.00 . A A . 1637 PHE CG   1 1 
       16 33868 1 1 130 PHE CZ   C   4.823  -0.302 -11.433 1.00 . A A . 1637 PHE CZ   1 1 
       16 33869 1 1 130 PHE H    H   6.340  -3.347  -7.180 1.00 . A A . 1637 PHE H    1 1 
       16 33870 1 1 130 PHE HA   H   3.618  -2.256  -7.133 1.00 . A A . 1637 PHE HA   1 1 
       16 33871 1 1 130 PHE HB2  H   4.886  -4.320  -8.940 1.00 . A A . 1637 PHE HB2  1 1 
       16 33872 1 1 130 PHE HB3  H   3.162  -3.952  -8.938 1.00 . A A . 1637 PHE HB3  1 1 
       16 33873 1 1 130 PHE HD1  H   6.518  -2.588  -9.646 1.00 . A A . 1637 PHE HD1  1 1 
       16 33874 1 1 130 PHE HD2  H   2.327  -2.024  -9.972 1.00 . A A . 1637 PHE HD2  1 1 
       16 33875 1 1 130 PHE HE1  H   6.900  -0.707 -11.177 1.00 . A A . 1637 PHE HE1  1 1 
       16 33876 1 1 130 PHE HE2  H   2.696  -0.131 -11.505 1.00 . A A . 1637 PHE HE2  1 1 
       16 33877 1 1 130 PHE HZ   H   4.989   0.526 -12.105 1.00 . A A . 1637 PHE HZ   1 1 
       16 33878 1 1 130 PHE N    N   5.605  -2.736  -6.947 1.00 . A A . 1637 PHE N    1 1 
       16 33879 1 1 130 PHE O    O   4.251  -5.347  -6.401 1.00 . A A . 1637 PHE O    1 1 
       16 33880 1 1 131 PHE C    C   0.853  -5.207  -4.855 1.00 . A A . 1638 PHE C    1 1 
       16 33881 1 1 131 PHE CA   C   2.270  -4.833  -4.548 1.00 . A A . 1638 PHE CA   1 1 
       16 33882 1 1 131 PHE CB   C   2.302  -4.273  -3.135 1.00 . A A . 1638 PHE CB   1 1 
       16 33883 1 1 131 PHE CD1  C   4.475  -3.159  -2.667 1.00 . A A . 1638 PHE CD1  1 1 
       16 33884 1 1 131 PHE CD2  C   4.060  -5.310  -1.741 1.00 . A A . 1638 PHE CD2  1 1 
       16 33885 1 1 131 PHE CE1  C   5.708  -3.143  -2.067 1.00 . A A . 1638 PHE CE1  1 1 
       16 33886 1 1 131 PHE CE2  C   5.285  -5.297  -1.139 1.00 . A A . 1638 PHE CE2  1 1 
       16 33887 1 1 131 PHE CG   C   3.640  -4.244  -2.510 1.00 . A A . 1638 PHE CG   1 1 
       16 33888 1 1 131 PHE CZ   C   6.108  -4.214  -1.302 1.00 . A A . 1638 PHE CZ   1 1 
       16 33889 1 1 131 PHE H    H   2.447  -2.972  -5.535 1.00 . A A . 1638 PHE H    1 1 
       16 33890 1 1 131 PHE HA   H   2.889  -5.717  -4.569 1.00 . A A . 1638 PHE HA   1 1 
       16 33891 1 1 131 PHE HB2  H   1.930  -3.260  -3.150 1.00 . A A . 1638 PHE HB2  1 1 
       16 33892 1 1 131 PHE HB3  H   1.654  -4.873  -2.512 1.00 . A A . 1638 PHE HB3  1 1 
       16 33893 1 1 131 PHE HD1  H   4.151  -2.323  -3.268 1.00 . A A . 1638 PHE HD1  1 1 
       16 33894 1 1 131 PHE HD2  H   3.409  -6.163  -1.617 1.00 . A A . 1638 PHE HD2  1 1 
       16 33895 1 1 131 PHE HE1  H   6.359  -2.291  -2.194 1.00 . A A . 1638 PHE HE1  1 1 
       16 33896 1 1 131 PHE HE2  H   5.605  -6.137  -0.540 1.00 . A A . 1638 PHE HE2  1 1 
       16 33897 1 1 131 PHE HZ   H   7.073  -4.208  -0.818 1.00 . A A . 1638 PHE HZ   1 1 
       16 33898 1 1 131 PHE N    N   2.811  -3.888  -5.510 1.00 . A A . 1638 PHE N    1 1 
       16 33899 1 1 131 PHE O    O   0.075  -4.385  -5.325 1.00 . A A . 1638 PHE O    1 1 
       16 33900 1 1 132 SER C    C  -1.156  -7.510  -3.313 1.00 . A A . 1639 SER C    1 1 
       16 33901 1 1 132 SER CA   C  -0.802  -6.925  -4.676 1.00 . A A . 1639 SER CA   1 1 
       16 33902 1 1 132 SER CB   C  -0.890  -7.991  -5.780 1.00 . A A . 1639 SER CB   1 1 
       16 33903 1 1 132 SER H    H   1.235  -7.061  -4.303 1.00 . A A . 1639 SER H    1 1 
       16 33904 1 1 132 SER HA   H  -1.462  -6.100  -4.904 1.00 . A A . 1639 SER HA   1 1 
       16 33905 1 1 132 SER HB2  H  -0.529  -7.576  -6.708 1.00 . A A . 1639 SER HB2  1 1 
       16 33906 1 1 132 SER HB3  H  -0.270  -8.831  -5.503 1.00 . A A . 1639 SER HB3  1 1 
       16 33907 1 1 132 SER HG   H  -2.479  -8.242  -6.884 1.00 . A A . 1639 SER HG   1 1 
       16 33908 1 1 132 SER N    N   0.532  -6.429  -4.581 1.00 . A A . 1639 SER N    1 1 
       16 33909 1 1 132 SER O    O  -0.522  -8.468  -2.858 1.00 . A A . 1639 SER O    1 1 
       16 33910 1 1 132 SER OG   O  -2.213  -8.448  -5.978 1.00 . A A . 1639 SER OG   1 1 
       16 33911 1 1 133 TRP C    C  -3.837  -8.064  -1.508 1.00 . A A . 1640 TRP C    1 1 
       16 33912 1 1 133 TRP CA   C  -2.505  -7.370  -1.330 1.00 . A A . 1640 TRP CA   1 1 
       16 33913 1 1 133 TRP CB   C  -2.651  -6.184  -0.341 1.00 . A A . 1640 TRP CB   1 1 
       16 33914 1 1 133 TRP CD1  C  -3.722  -7.488   1.632 1.00 . A A . 1640 TRP CD1  1 1 
       16 33915 1 1 133 TRP CD2  C  -2.160  -6.025   2.256 1.00 . A A . 1640 TRP CD2  1 1 
       16 33916 1 1 133 TRP CE2  C  -2.650  -6.683   3.398 1.00 . A A . 1640 TRP CE2  1 1 
       16 33917 1 1 133 TRP CE3  C  -1.174  -5.056   2.418 1.00 . A A . 1640 TRP CE3  1 1 
       16 33918 1 1 133 TRP CG   C  -2.842  -6.576   1.121 1.00 . A A . 1640 TRP CG   1 1 
       16 33919 1 1 133 TRP CH2  C  -1.229  -5.449   4.805 1.00 . A A . 1640 TRP CH2  1 1 
       16 33920 1 1 133 TRP CZ2  C  -2.191  -6.401   4.680 1.00 . A A . 1640 TRP CZ2  1 1 
       16 33921 1 1 133 TRP CZ3  C  -0.722  -4.777   3.693 1.00 . A A . 1640 TRP CZ3  1 1 
       16 33922 1 1 133 TRP H    H  -2.542  -6.124  -3.036 1.00 . A A . 1640 TRP H    1 1 
       16 33923 1 1 133 TRP HA   H  -1.770  -8.069  -0.959 1.00 . A A . 1640 TRP HA   1 1 
       16 33924 1 1 133 TRP HB2  H  -1.762  -5.574  -0.397 1.00 . A A . 1640 TRP HB2  1 1 
       16 33925 1 1 133 TRP HB3  H  -3.500  -5.587  -0.639 1.00 . A A . 1640 TRP HB3  1 1 
       16 33926 1 1 133 TRP HD1  H  -4.398  -8.079   1.031 1.00 . A A . 1640 TRP HD1  1 1 
       16 33927 1 1 133 TRP HE1  H  -4.095  -8.174   3.576 1.00 . A A . 1640 TRP HE1  1 1 
       16 33928 1 1 133 TRP HE3  H  -0.767  -4.525   1.571 1.00 . A A . 1640 TRP HE3  1 1 
       16 33929 1 1 133 TRP HH2  H  -0.843  -5.195   5.781 1.00 . A A . 1640 TRP HH2  1 1 
       16 33930 1 1 133 TRP HZ2  H  -2.573  -6.913   5.550 1.00 . A A . 1640 TRP HZ2  1 1 
       16 33931 1 1 133 TRP HZ3  H   0.042  -4.027   3.838 1.00 . A A . 1640 TRP HZ3  1 1 
       16 33932 1 1 133 TRP N    N  -2.089  -6.899  -2.634 1.00 . A A . 1640 TRP N    1 1 
       16 33933 1 1 133 TRP NE1  N  -3.589  -7.575   2.983 1.00 . A A . 1640 TRP NE1  1 1 
       16 33934 1 1 133 TRP O    O  -4.739  -7.510  -2.118 1.00 . A A . 1640 TRP O    1 1 
       16 33935 1 1 134 HIS C    C  -5.999  -9.748   0.138 1.00 . A A . 1641 HIS C    1 1 
       16 33936 1 1 134 HIS CA   C  -5.206  -9.985  -1.121 1.00 . A A . 1641 HIS CA   1 1 
       16 33937 1 1 134 HIS CB   C  -4.976 -11.485  -1.347 1.00 . A A . 1641 HIS CB   1 1 
       16 33938 1 1 134 HIS CD2  C  -4.526 -11.601  -3.901 1.00 . A A . 1641 HIS CD2  1 1 
       16 33939 1 1 134 HIS CE1  C  -2.545 -12.493  -3.816 1.00 . A A . 1641 HIS CE1  1 1 
       16 33940 1 1 134 HIS CG   C  -4.213 -11.789  -2.599 1.00 . A A . 1641 HIS CG   1 1 
       16 33941 1 1 134 HIS H    H  -3.195  -9.670  -0.548 1.00 . A A . 1641 HIS H    1 1 
       16 33942 1 1 134 HIS HA   H  -5.753  -9.573  -1.957 1.00 . A A . 1641 HIS HA   1 1 
       16 33943 1 1 134 HIS HB2  H  -4.413 -11.885  -0.516 1.00 . A A . 1641 HIS HB2  1 1 
       16 33944 1 1 134 HIS HB3  H  -5.934 -11.982  -1.410 1.00 . A A . 1641 HIS HB3  1 1 
       16 33945 1 1 134 HIS HD1  H  -2.432 -12.596  -1.798 1.00 . A A . 1641 HIS HD1  1 1 
       16 33946 1 1 134 HIS HD2  H  -5.441 -11.176  -4.289 1.00 . A A . 1641 HIS HD2  1 1 
       16 33947 1 1 134 HIS HE1  H  -1.592 -12.910  -4.107 1.00 . A A . 1641 HIS HE1  1 1 
       16 33948 1 1 134 HIS HE2  H  -3.486 -12.322  -5.580 1.00 . A A . 1641 HIS HE2  1 1 
       16 33949 1 1 134 HIS N    N  -3.954  -9.264  -1.020 1.00 . A A . 1641 HIS N    1 1 
       16 33950 1 1 134 HIS ND1  N  -2.967 -12.350  -2.595 1.00 . A A . 1641 HIS ND1  1 1 
       16 33951 1 1 134 HIS NE2  N  -3.463 -12.049  -4.631 1.00 . A A . 1641 HIS NE2  1 1 
       16 33952 1 1 134 HIS O    O  -5.576 -10.138   1.222 1.00 . A A . 1641 HIS O    1 1 
       16 33953 1 1 135 THR C    C  -9.406  -8.790   0.770 1.00 . A A . 1642 THR C    1 1 
       16 33954 1 1 135 THR CA   C  -7.920  -8.725   1.135 1.00 . A A . 1642 THR CA   1 1 
       16 33955 1 1 135 THR CB   C  -7.549  -7.307   1.679 1.00 . A A . 1642 THR CB   1 1 
       16 33956 1 1 135 THR CG2  C  -7.503  -6.263   0.572 1.00 . A A . 1642 THR CG2  1 1 
       16 33957 1 1 135 THR H    H  -7.395  -8.760  -0.884 1.00 . A A . 1642 THR H    1 1 
       16 33958 1 1 135 THR HA   H  -7.720  -9.447   1.912 1.00 . A A . 1642 THR HA   1 1 
       16 33959 1 1 135 THR HB   H  -6.573  -7.377   2.136 1.00 . A A . 1642 THR HB   1 1 
       16 33960 1 1 135 THR HG1  H  -7.990  -6.805   3.521 1.00 . A A . 1642 THR HG1  1 1 
       16 33961 1 1 135 THR HG21 H  -6.762  -6.551  -0.161 1.00 . A A . 1642 THR HG21 1 1 
       16 33962 1 1 135 THR HG22 H  -7.239  -5.302   0.990 1.00 . A A . 1642 THR HG22 1 1 
       16 33963 1 1 135 THR HG23 H  -8.471  -6.197   0.097 1.00 . A A . 1642 THR HG23 1 1 
       16 33964 1 1 135 THR N    N  -7.100  -9.062   0.007 1.00 . A A . 1642 THR N    1 1 
       16 33965 1 1 135 THR O    O  -9.801  -8.470  -0.360 1.00 . A A . 1642 THR O    1 1 
       16 33966 1 1 135 THR OG1  O  -8.478  -6.896   2.685 1.00 . A A . 1642 THR OG1  1 1 
       16 33967 1 1 136 PRO C    C -12.312  -7.909   1.682 1.00 . A A . 1643 PRO C    1 1 
       16 33968 1 1 136 PRO CA   C -11.693  -9.299   1.536 1.00 . A A . 1643 PRO CA   1 1 
       16 33969 1 1 136 PRO CB   C -12.187 -10.226   2.666 1.00 . A A . 1643 PRO CB   1 1 
       16 33970 1 1 136 PRO CD   C  -9.860  -9.827   3.011 1.00 . A A . 1643 PRO CD   1 1 
       16 33971 1 1 136 PRO CG   C -10.957 -10.804   3.282 1.00 . A A . 1643 PRO CG   1 1 
       16 33972 1 1 136 PRO HA   H -11.962  -9.714   0.574 1.00 . A A . 1643 PRO HA   1 1 
       16 33973 1 1 136 PRO HB2  H -12.751  -9.649   3.385 1.00 . A A . 1643 PRO HB2  1 1 
       16 33974 1 1 136 PRO HB3  H -12.816 -10.998   2.247 1.00 . A A . 1643 PRO HB3  1 1 
       16 33975 1 1 136 PRO HD2  H  -9.832  -9.066   3.778 1.00 . A A . 1643 PRO HD2  1 1 
       16 33976 1 1 136 PRO HD3  H  -8.907 -10.332   2.938 1.00 . A A . 1643 PRO HD3  1 1 
       16 33977 1 1 136 PRO HG2  H -11.100 -10.924   4.345 1.00 . A A . 1643 PRO HG2  1 1 
       16 33978 1 1 136 PRO HG3  H -10.732 -11.757   2.823 1.00 . A A . 1643 PRO HG3  1 1 
       16 33979 1 1 136 PRO N    N -10.249  -9.259   1.712 1.00 . A A . 1643 PRO N    1 1 
       16 33980 1 1 136 PRO O    O -13.465  -7.694   1.336 1.00 . A A . 1643 PRO O    1 1 
       16 33981 1 1 137 LEU C    C -12.031  -4.844   1.059 1.00 . A A . 1644 LEU C    1 1 
       16 33982 1 1 137 LEU CA   C -12.015  -5.594   2.386 1.00 . A A . 1644 LEU CA   1 1 
       16 33983 1 1 137 LEU CB   C -11.152  -4.843   3.415 1.00 . A A . 1644 LEU CB   1 1 
       16 33984 1 1 137 LEU CD1  C -10.197  -4.600   5.728 1.00 . A A . 1644 LEU CD1  1 1 
       16 33985 1 1 137 LEU CD2  C -12.498  -5.492   5.436 1.00 . A A . 1644 LEU CD2  1 1 
       16 33986 1 1 137 LEU CG   C -11.105  -5.430   4.835 1.00 . A A . 1644 LEU CG   1 1 
       16 33987 1 1 137 LEU H    H -10.606  -7.183   2.444 1.00 . A A . 1644 LEU H    1 1 
       16 33988 1 1 137 LEU HA   H -13.028  -5.660   2.756 1.00 . A A . 1644 LEU HA   1 1 
       16 33989 1 1 137 LEU HB2  H -10.142  -4.805   3.036 1.00 . A A . 1644 LEU HB2  1 1 
       16 33990 1 1 137 LEU HB3  H -11.523  -3.830   3.483 1.00 . A A . 1644 LEU HB3  1 1 
       16 33991 1 1 137 LEU HD11 H -10.136  -5.054   6.705 1.00 . A A . 1644 LEU HD11 1 1 
       16 33992 1 1 137 LEU HD12 H -10.620  -3.612   5.832 1.00 . A A . 1644 LEU HD12 1 1 
       16 33993 1 1 137 LEU HD13 H  -9.208  -4.510   5.303 1.00 . A A . 1644 LEU HD13 1 1 
       16 33994 1 1 137 LEU HD21 H -13.125  -6.118   4.819 1.00 . A A . 1644 LEU HD21 1 1 
       16 33995 1 1 137 LEU HD22 H -12.914  -4.496   5.481 1.00 . A A . 1644 LEU HD22 1 1 
       16 33996 1 1 137 LEU HD23 H -12.441  -5.908   6.432 1.00 . A A . 1644 LEU HD23 1 1 
       16 33997 1 1 137 LEU HG   H -10.709  -6.434   4.791 1.00 . A A . 1644 LEU HG   1 1 
       16 33998 1 1 137 LEU N    N -11.530  -6.960   2.192 1.00 . A A . 1644 LEU N    1 1 
       16 33999 1 1 137 LEU O    O -12.707  -3.835   0.906 1.00 . A A . 1644 LEU O    1 1 
       16 34000 1 1 138 ALA C    C -12.346  -5.267  -2.132 1.00 . A A . 1645 ALA C    1 1 
       16 34001 1 1 138 ALA CA   C -11.219  -4.777  -1.240 1.00 . A A . 1645 ALA CA   1 1 
       16 34002 1 1 138 ALA CB   C  -9.880  -5.104  -1.880 1.00 . A A . 1645 ALA CB   1 1 
       16 34003 1 1 138 ALA H    H -10.813  -6.206   0.266 1.00 . A A . 1645 ALA H    1 1 
       16 34004 1 1 138 ALA HA   H -11.291  -3.705  -1.131 1.00 . A A . 1645 ALA HA   1 1 
       16 34005 1 1 138 ALA HB1  H  -9.790  -6.173  -2.005 1.00 . A A . 1645 ALA HB1  1 1 
       16 34006 1 1 138 ALA HB2  H  -9.080  -4.748  -1.246 1.00 . A A . 1645 ALA HB2  1 1 
       16 34007 1 1 138 ALA HB3  H  -9.817  -4.622  -2.844 1.00 . A A . 1645 ALA HB3  1 1 
       16 34008 1 1 138 ALA N    N -11.305  -5.379   0.084 1.00 . A A . 1645 ALA N    1 1 
       16 34009 1 1 138 ALA O    O -12.457  -4.866  -3.289 1.00 . A A . 1645 ALA O    1 1 
       16 34010 1 1 139 CYS C    C -15.405  -5.747  -2.549 1.00 . A A . 1646 CYS C    1 1 
       16 34011 1 1 139 CYS CA   C -14.256  -6.708  -2.330 1.00 . A A . 1646 CYS CA   1 1 
       16 34012 1 1 139 CYS CB   C -14.711  -8.001  -1.674 1.00 . A A . 1646 CYS CB   1 1 
       16 34013 1 1 139 CYS H    H -13.051  -6.379  -0.653 1.00 . A A . 1646 CYS H    1 1 
       16 34014 1 1 139 CYS HA   H -13.857  -6.958  -3.303 1.00 . A A . 1646 CYS HA   1 1 
       16 34015 1 1 139 CYS HB2  H -14.975  -7.834  -0.640 1.00 . A A . 1646 CYS HB2  1 1 
       16 34016 1 1 139 CYS HB3  H -15.584  -8.363  -2.199 1.00 . A A . 1646 CYS HB3  1 1 
       16 34017 1 1 139 CYS N    N -13.170  -6.125  -1.593 1.00 . A A . 1646 CYS N    1 1 
       16 34018 1 1 139 CYS O    O -15.934  -5.135  -1.607 1.00 . A A . 1646 CYS O    1 1 
       16 34019 1 1 139 CYS SG   S -13.451  -9.300  -1.762 1.00 . A A . 1646 CYS SG   1 1 
       16 34020 1 1 140 GLU C    C -18.202  -5.460  -4.043 1.00 . A A . 1647 GLU C    1 1 
       16 34021 1 1 140 GLU CA   C -16.861  -4.729  -4.155 1.00 . A A . 1647 GLU CA   1 1 
       16 34022 1 1 140 GLU CB   C -16.649  -4.049  -5.543 1.00 . A A . 1647 GLU CB   1 1 
       16 34023 1 1 140 GLU CD   C -15.024  -5.664  -6.681 1.00 . A A . 1647 GLU CD   1 1 
       16 34024 1 1 140 GLU CG   C -16.369  -4.972  -6.744 1.00 . A A . 1647 GLU CG   1 1 
       16 34025 1 1 140 GLU H    H -15.315  -6.067  -4.519 1.00 . A A . 1647 GLU H    1 1 
       16 34026 1 1 140 GLU HA   H -16.877  -3.958  -3.398 1.00 . A A . 1647 GLU HA   1 1 
       16 34027 1 1 140 GLU HB2  H -17.547  -3.497  -5.768 1.00 . A A . 1647 GLU HB2  1 1 
       16 34028 1 1 140 GLU HB3  H -15.832  -3.347  -5.453 1.00 . A A . 1647 GLU HB3  1 1 
       16 34029 1 1 140 GLU HG2  H -17.135  -5.734  -6.759 1.00 . A A . 1647 GLU HG2  1 1 
       16 34030 1 1 140 GLU HG3  H -16.425  -4.393  -7.653 1.00 . A A . 1647 GLU HG3  1 1 
       16 34031 1 1 140 GLU N    N -15.780  -5.586  -3.794 1.00 . A A . 1647 GLU N    1 1 
       16 34032 1 1 140 GLU O    O -18.780  -5.937  -5.023 1.00 . A A . 1647 GLU O    1 1 
       16 34033 1 1 140 GLU OE1  O -14.027  -5.104  -7.164 1.00 . A A . 1647 GLU OE1  1 1 
       16 34034 1 1 140 GLU OE2  O -14.947  -6.780  -6.120 1.00 . A A . 1647 GLU OE2  1 1 
       16 34035 1 1 141 LEU C    C -20.929  -5.060  -2.295 1.00 . A A . 1648 LEU C    1 1 
       16 34036 1 1 141 LEU CA   C -19.934  -6.170  -2.503 1.00 . A A . 1648 LEU CA   1 1 
       16 34037 1 1 141 LEU CB   C -19.854  -7.052  -1.242 1.00 . A A . 1648 LEU CB   1 1 
       16 34038 1 1 141 LEU CD1  C -18.064  -8.617  -2.127 1.00 . A A . 1648 LEU CD1  1 1 
       16 34039 1 1 141 LEU CD2  C -19.308  -9.183  -0.064 1.00 . A A . 1648 LEU CD2  1 1 
       16 34040 1 1 141 LEU CG   C -19.396  -8.514  -1.416 1.00 . A A . 1648 LEU CG   1 1 
       16 34041 1 1 141 LEU H    H -18.074  -5.278  -2.091 1.00 . A A . 1648 LEU H    1 1 
       16 34042 1 1 141 LEU HA   H -20.237  -6.772  -3.347 1.00 . A A . 1648 LEU HA   1 1 
       16 34043 1 1 141 LEU HB2  H -19.173  -6.577  -0.551 1.00 . A A . 1648 LEU HB2  1 1 
       16 34044 1 1 141 LEU HB3  H -20.834  -7.060  -0.786 1.00 . A A . 1648 LEU HB3  1 1 
       16 34045 1 1 141 LEU HD11 H -18.139  -8.159  -3.102 1.00 . A A . 1648 LEU HD11 1 1 
       16 34046 1 1 141 LEU HD12 H -17.793  -9.656  -2.236 1.00 . A A . 1648 LEU HD12 1 1 
       16 34047 1 1 141 LEU HD13 H -17.306  -8.106  -1.548 1.00 . A A . 1648 LEU HD13 1 1 
       16 34048 1 1 141 LEU HD21 H -19.033 -10.219  -0.194 1.00 . A A . 1648 LEU HD21 1 1 
       16 34049 1 1 141 LEU HD22 H -20.257  -9.115   0.446 1.00 . A A . 1648 LEU HD22 1 1 
       16 34050 1 1 141 LEU HD23 H -18.542  -8.686   0.514 1.00 . A A . 1648 LEU HD23 1 1 
       16 34051 1 1 141 LEU HG   H -20.132  -9.050  -1.998 1.00 . A A . 1648 LEU HG   1 1 
       16 34052 1 1 141 LEU N    N -18.646  -5.586  -2.826 1.00 . A A . 1648 LEU N    1 1 
       16 34053 1 1 141 LEU O    O -20.535  -3.895  -2.218 1.00 . A A . 1648 LEU O    1 1 
       16 34054 1 1 142 ALA C    C -23.950  -4.740  -0.762 1.00 . A A . 1649 ALA C    1 1 
       16 34055 1 1 142 ALA CA   C -23.200  -4.401  -2.031 1.00 . A A . 1649 ALA CA   1 1 
       16 34056 1 1 142 ALA CB   C -24.139  -4.329  -3.223 1.00 . A A . 1649 ALA CB   1 1 
       16 34057 1 1 142 ALA H    H -22.449  -6.329  -2.360 1.00 . A A . 1649 ALA H    1 1 
       16 34058 1 1 142 ALA HA   H -22.716  -3.443  -1.910 1.00 . A A . 1649 ALA HA   1 1 
       16 34059 1 1 142 ALA HB1  H -24.630  -5.283  -3.353 1.00 . A A . 1649 ALA HB1  1 1 
       16 34060 1 1 142 ALA HB2  H -23.576  -4.088  -4.112 1.00 . A A . 1649 ALA HB2  1 1 
       16 34061 1 1 142 ALA HB3  H -24.882  -3.564  -3.047 1.00 . A A . 1649 ALA HB3  1 1 
       16 34062 1 1 142 ALA N    N -22.179  -5.386  -2.254 1.00 . A A . 1649 ALA N    1 1 
       16 34063 1 1 142 ALA O    O -24.902  -5.545  -0.818 1.00 . A A . 1649 ALA O    1 1 
       16 34064 1 1 142 ALA OXT  O -23.571  -4.247   0.310 1.00 . A A . 1649 ALA OXT  1 1 
       17 34065 1 1   1 MET C    C -20.034   7.461   4.391 1.00 . A A . 1508 MET C    1 1 
       17 34066 1 1   1 MET CA   C -20.078   6.598   5.638 1.00 . A A . 1508 MET CA   1 1 
       17 34067 1 1   1 MET CB   C -19.883   5.119   5.255 1.00 . A A . 1508 MET CB   1 1 
       17 34068 1 1   1 MET CE   C -21.092   2.164   5.081 1.00 . A A . 1508 MET CE   1 1 
       17 34069 1 1   1 MET CG   C -19.736   4.172   6.433 1.00 . A A . 1508 MET CG   1 1 
       17 34070 1 1   1 MET H1   H -21.439   6.242   7.189 1.00 . A A . 1508 MET H1   1 1 
       17 34071 1 1   1 MET H2   H -22.120   6.478   5.652 1.00 . A A . 1508 MET H2   1 1 
       17 34072 1 1   1 MET H3   H -21.525   7.794   6.511 1.00 . A A . 1508 MET H3   1 1 
       17 34073 1 1   1 MET HA   H -19.292   6.904   6.312 1.00 . A A . 1508 MET HA   1 1 
       17 34074 1 1   1 MET HB2  H -20.735   4.798   4.675 1.00 . A A . 1508 MET HB2  1 1 
       17 34075 1 1   1 MET HB3  H -18.996   5.038   4.643 1.00 . A A . 1508 MET HB3  1 1 
       17 34076 1 1   1 MET HE1  H -21.120   1.150   4.709 1.00 . A A . 1508 MET HE1  1 1 
       17 34077 1 1   1 MET HE2  H -21.188   2.853   4.255 1.00 . A A . 1508 MET HE2  1 1 
       17 34078 1 1   1 MET HE3  H -21.905   2.315   5.775 1.00 . A A . 1508 MET HE3  1 1 
       17 34079 1 1   1 MET HG2  H -18.871   4.465   7.010 1.00 . A A . 1508 MET HG2  1 1 
       17 34080 1 1   1 MET HG3  H -20.619   4.249   7.051 1.00 . A A . 1508 MET HG3  1 1 
       17 34081 1 1   1 MET N    N -21.364   6.787   6.303 1.00 . A A . 1508 MET N    1 1 
       17 34082 1 1   1 MET O    O -20.875   8.360   4.234 1.00 . A A . 1508 MET O    1 1 
       17 34083 1 1   1 MET SD   S -19.532   2.449   5.921 1.00 . A A . 1508 MET SD   1 1 
       17 34084 1 1   2 LYS C    C -18.347   9.312   2.382 1.00 . A A . 1509 LYS C    1 1 
       17 34085 1 1   2 LYS CA   C -18.846   7.876   2.228 1.00 . A A . 1509 LYS CA   1 1 
       17 34086 1 1   2 LYS CB   C -20.137   7.844   1.370 1.00 . A A . 1509 LYS CB   1 1 
       17 34087 1 1   2 LYS CD   C -21.950   6.548   0.229 1.00 . A A . 1509 LYS CD   1 1 
       17 34088 1 1   2 LYS CE   C -22.570   5.180  -0.004 1.00 . A A . 1509 LYS CE   1 1 
       17 34089 1 1   2 LYS CG   C -20.698   6.458   1.089 1.00 . A A . 1509 LYS CG   1 1 
       17 34090 1 1   2 LYS H    H -18.322   6.595   3.839 1.00 . A A . 1509 LYS H    1 1 
       17 34091 1 1   2 LYS HA   H -18.075   7.323   1.711 1.00 . A A . 1509 LYS HA   1 1 
       17 34092 1 1   2 LYS HB2  H -20.902   8.409   1.881 1.00 . A A . 1509 LYS HB2  1 1 
       17 34093 1 1   2 LYS HB3  H -19.931   8.326   0.425 1.00 . A A . 1509 LYS HB3  1 1 
       17 34094 1 1   2 LYS HD2  H -22.673   7.178   0.726 1.00 . A A . 1509 LYS HD2  1 1 
       17 34095 1 1   2 LYS HD3  H -21.688   6.984  -0.724 1.00 . A A . 1509 LYS HD3  1 1 
       17 34096 1 1   2 LYS HE2  H -21.830   4.536  -0.455 1.00 . A A . 1509 LYS HE2  1 1 
       17 34097 1 1   2 LYS HE3  H -22.870   4.770   0.949 1.00 . A A . 1509 LYS HE3  1 1 
       17 34098 1 1   2 LYS HG2  H -19.954   5.875   0.568 1.00 . A A . 1509 LYS HG2  1 1 
       17 34099 1 1   2 LYS HG3  H -20.946   5.984   2.027 1.00 . A A . 1509 LYS HG3  1 1 
       17 34100 1 1   2 LYS HZ1  H -24.197   4.324  -1.045 1.00 . A A . 1509 LYS HZ1  1 1 
       17 34101 1 1   2 LYS HZ2  H -23.445   5.549  -1.847 1.00 . A A . 1509 LYS HZ2  1 1 
       17 34102 1 1   2 LYS HZ3  H -24.472   5.922  -0.544 1.00 . A A . 1509 LYS HZ3  1 1 
       17 34103 1 1   2 LYS N    N -19.023   7.218   3.537 1.00 . A A . 1509 LYS N    1 1 
       17 34104 1 1   2 LYS NZ   N -23.749   5.255  -0.892 1.00 . A A . 1509 LYS NZ   1 1 
       17 34105 1 1   2 LYS O    O -18.141   9.794   3.518 1.00 . A A . 1509 LYS O    1 1 
       17 34106 1 1   3 SER C    C -16.217  11.472   1.568 1.00 . A A . 1510 SER C    1 1 
       17 34107 1 1   3 SER CA   C -17.681  11.347   1.138 1.00 . A A . 1510 SER CA   1 1 
       17 34108 1 1   3 SER CB   C -18.608  12.288   1.921 1.00 . A A . 1510 SER CB   1 1 
       17 34109 1 1   3 SER H    H -18.231   9.484   0.388 1.00 . A A . 1510 SER H    1 1 
       17 34110 1 1   3 SER HA   H -17.726  11.603   0.089 1.00 . A A . 1510 SER HA   1 1 
       17 34111 1 1   3 SER HB2  H -18.526  12.078   2.977 1.00 . A A . 1510 SER HB2  1 1 
       17 34112 1 1   3 SER HB3  H -18.329  13.314   1.731 1.00 . A A . 1510 SER HB3  1 1 
       17 34113 1 1   3 SER HG   H -19.972  11.414   0.819 1.00 . A A . 1510 SER HG   1 1 
       17 34114 1 1   3 SER N    N -18.131   9.968   1.238 1.00 . A A . 1510 SER N    1 1 
       17 34115 1 1   3 SER O    O -15.903  11.640   2.757 1.00 . A A . 1510 SER O    1 1 
       17 34116 1 1   3 SER OG   O -19.971  12.096   1.510 1.00 . A A . 1510 SER OG   1 1 
       17 34117 1 1   4 ASN C    C -13.293  12.781   1.225 1.00 . A A . 1511 ASN C    1 1 
       17 34118 1 1   4 ASN CA   C -13.861  11.442   0.803 1.00 . A A . 1511 ASN CA   1 1 
       17 34119 1 1   4 ASN CB   C -13.107  10.895  -0.402 1.00 . A A . 1511 ASN CB   1 1 
       17 34120 1 1   4 ASN CG   C -13.293   9.416  -0.562 1.00 . A A . 1511 ASN CG   1 1 
       17 34121 1 1   4 ASN H    H -15.650  11.444  -0.348 1.00 . A A . 1511 ASN H    1 1 
       17 34122 1 1   4 ASN HA   H -13.694  10.763   1.628 1.00 . A A . 1511 ASN HA   1 1 
       17 34123 1 1   4 ASN HB2  H -13.458  11.384  -1.298 1.00 . A A . 1511 ASN HB2  1 1 
       17 34124 1 1   4 ASN HB3  H -12.054  11.098  -0.276 1.00 . A A . 1511 ASN HB3  1 1 
       17 34125 1 1   4 ASN HD21 H -11.783   9.107   0.648 1.00 . A A . 1511 ASN HD21 1 1 
       17 34126 1 1   4 ASN HD22 H -12.513   7.695   0.020 1.00 . A A . 1511 ASN HD22 1 1 
       17 34127 1 1   4 ASN N    N -15.323  11.449   0.583 1.00 . A A . 1511 ASN N    1 1 
       17 34128 1 1   4 ASN ND2  N -12.465   8.669   0.091 1.00 . A A . 1511 ASN ND2  1 1 
       17 34129 1 1   4 ASN O    O -12.123  13.098   0.974 1.00 . A A . 1511 ASN O    1 1 
       17 34130 1 1   4 ASN OD1  O -14.201   8.949  -1.246 1.00 . A A . 1511 ASN OD1  1 1 
       17 34131 1 1   5 GLU C    C -12.994  14.477   3.739 1.00 . A A . 1512 GLU C    1 1 
       17 34132 1 1   5 GLU CA   C -13.745  14.797   2.470 1.00 . A A . 1512 GLU CA   1 1 
       17 34133 1 1   5 GLU CB   C -15.001  15.576   2.799 1.00 . A A . 1512 GLU CB   1 1 
       17 34134 1 1   5 GLU CD   C -17.155  16.512   1.961 1.00 . A A . 1512 GLU CD   1 1 
       17 34135 1 1   5 GLU CG   C -15.899  15.792   1.602 1.00 . A A . 1512 GLU CG   1 1 
       17 34136 1 1   5 GLU H    H -15.035  13.215   1.980 1.00 . A A . 1512 GLU H    1 1 
       17 34137 1 1   5 GLU HA   H -13.127  15.356   1.784 1.00 . A A . 1512 GLU HA   1 1 
       17 34138 1 1   5 GLU HB2  H -15.558  15.038   3.552 1.00 . A A . 1512 GLU HB2  1 1 
       17 34139 1 1   5 GLU HB3  H -14.720  16.542   3.191 1.00 . A A . 1512 GLU HB3  1 1 
       17 34140 1 1   5 GLU HG2  H -15.365  16.377   0.868 1.00 . A A . 1512 GLU HG2  1 1 
       17 34141 1 1   5 GLU HG3  H -16.155  14.831   1.181 1.00 . A A . 1512 GLU HG3  1 1 
       17 34142 1 1   5 GLU N    N -14.117  13.543   1.884 1.00 . A A . 1512 GLU N    1 1 
       17 34143 1 1   5 GLU O    O -12.144  15.229   4.197 1.00 . A A . 1512 GLU O    1 1 
       17 34144 1 1   5 GLU OE1  O -17.114  17.743   2.129 1.00 . A A . 1512 GLU OE1  1 1 
       17 34145 1 1   5 GLU OE2  O -18.215  15.856   2.066 1.00 . A A . 1512 GLU OE2  1 1 
       17 34146 1 1   6 HIS C    C -11.319  12.301   5.024 1.00 . A A . 1513 HIS C    1 1 
       17 34147 1 1   6 HIS CA   C -12.672  12.802   5.457 1.00 . A A . 1513 HIS CA   1 1 
       17 34148 1 1   6 HIS CB   C -13.473  11.633   6.086 1.00 . A A . 1513 HIS CB   1 1 
       17 34149 1 1   6 HIS CD2  C -15.980  12.289   5.843 1.00 . A A . 1513 HIS CD2  1 1 
       17 34150 1 1   6 HIS CE1  C -16.541  12.245   7.948 1.00 . A A . 1513 HIS CE1  1 1 
       17 34151 1 1   6 HIS CG   C -14.869  11.972   6.547 1.00 . A A . 1513 HIS CG   1 1 
       17 34152 1 1   6 HIS H    H -14.002  12.785   3.822 1.00 . A A . 1513 HIS H    1 1 
       17 34153 1 1   6 HIS HA   H -12.559  13.601   6.176 1.00 . A A . 1513 HIS HA   1 1 
       17 34154 1 1   6 HIS HB2  H -13.562  10.843   5.355 1.00 . A A . 1513 HIS HB2  1 1 
       17 34155 1 1   6 HIS HB3  H -12.923  11.257   6.936 1.00 . A A . 1513 HIS HB3  1 1 
       17 34156 1 1   6 HIS HD1  H -14.679  11.765   8.644 1.00 . A A . 1513 HIS HD1  1 1 
       17 34157 1 1   6 HIS HD2  H -16.046  12.393   4.769 1.00 . A A . 1513 HIS HD2  1 1 
       17 34158 1 1   6 HIS HE1  H -17.119  12.304   8.859 1.00 . A A . 1513 HIS HE1  1 1 
       17 34159 1 1   6 HIS HE2  H -17.948  12.336   6.474 1.00 . A A . 1513 HIS HE2  1 1 
       17 34160 1 1   6 HIS N    N -13.320  13.317   4.283 1.00 . A A . 1513 HIS N    1 1 
       17 34161 1 1   6 HIS ND1  N -15.257  11.958   7.866 1.00 . A A . 1513 HIS ND1  1 1 
       17 34162 1 1   6 HIS NE2  N -17.001  12.451   6.732 1.00 . A A . 1513 HIS NE2  1 1 
       17 34163 1 1   6 HIS O    O -11.223  11.502   4.081 1.00 . A A . 1513 HIS O    1 1 
       17 34164 1 1   7 ASP C    C  -8.558  11.071   6.047 1.00 . A A . 1514 ASP C    1 1 
       17 34165 1 1   7 ASP CA   C  -8.923  12.369   5.322 1.00 . A A . 1514 ASP CA   1 1 
       17 34166 1 1   7 ASP CB   C  -7.947  13.517   5.637 1.00 . A A . 1514 ASP CB   1 1 
       17 34167 1 1   7 ASP CG   C  -6.533  13.264   5.154 1.00 . A A . 1514 ASP CG   1 1 
       17 34168 1 1   7 ASP H    H -10.418  13.348   6.446 1.00 . A A . 1514 ASP H    1 1 
       17 34169 1 1   7 ASP HA   H  -8.918  12.168   4.260 1.00 . A A . 1514 ASP HA   1 1 
       17 34170 1 1   7 ASP HB2  H  -8.303  14.419   5.163 1.00 . A A . 1514 ASP HB2  1 1 
       17 34171 1 1   7 ASP HB3  H  -7.923  13.669   6.706 1.00 . A A . 1514 ASP HB3  1 1 
       17 34172 1 1   7 ASP N    N -10.288  12.749   5.676 1.00 . A A . 1514 ASP N    1 1 
       17 34173 1 1   7 ASP O    O  -7.578  10.976   6.786 1.00 . A A . 1514 ASP O    1 1 
       17 34174 1 1   7 ASP OD1  O  -6.345  12.792   3.996 1.00 . A A . 1514 ASP OD1  1 1 
       17 34175 1 1   7 ASP OD2  O  -5.576  13.550   5.905 1.00 . A A . 1514 ASP OD2  1 1 
       17 34176 1 1   8 ASP C    C  -9.251   7.776   5.410 1.00 . A A . 1515 ASP C    1 1 
       17 34177 1 1   8 ASP CA   C  -9.317   8.818   6.518 1.00 . A A . 1515 ASP CA   1 1 
       17 34178 1 1   8 ASP CB   C -10.542   8.612   7.424 1.00 . A A . 1515 ASP CB   1 1 
       17 34179 1 1   8 ASP CG   C -10.368   7.480   8.408 1.00 . A A . 1515 ASP CG   1 1 
       17 34180 1 1   8 ASP H    H -10.156  10.259   5.249 1.00 . A A . 1515 ASP H    1 1 
       17 34181 1 1   8 ASP HA   H  -8.410   8.789   7.103 1.00 . A A . 1515 ASP HA   1 1 
       17 34182 1 1   8 ASP HB2  H -10.723   9.517   7.983 1.00 . A A . 1515 ASP HB2  1 1 
       17 34183 1 1   8 ASP HB3  H -11.403   8.402   6.806 1.00 . A A . 1515 ASP HB3  1 1 
       17 34184 1 1   8 ASP N    N  -9.418  10.105   5.879 1.00 . A A . 1515 ASP N    1 1 
       17 34185 1 1   8 ASP O    O  -9.628   8.074   4.265 1.00 . A A . 1515 ASP O    1 1 
       17 34186 1 1   8 ASP OD1  O  -9.453   7.563   9.270 1.00 . A A . 1515 ASP OD1  1 1 
       17 34187 1 1   8 ASP OD2  O -11.142   6.527   8.377 1.00 . A A . 1515 ASP OD2  1 1 
       17 34188 1 1   9 CYS C    C  -9.757   4.876   4.248 1.00 . A A . 1516 CYS C    1 1 
       17 34189 1 1   9 CYS CA   C  -8.480   5.571   4.702 1.00 . A A . 1516 CYS CA   1 1 
       17 34190 1 1   9 CYS CB   C  -7.481   4.553   5.244 1.00 . A A . 1516 CYS CB   1 1 
       17 34191 1 1   9 CYS H    H  -8.585   6.368   6.659 1.00 . A A . 1516 CYS H    1 1 
       17 34192 1 1   9 CYS HA   H  -8.038   6.066   3.851 1.00 . A A . 1516 CYS HA   1 1 
       17 34193 1 1   9 CYS HB2  H  -6.664   5.082   5.712 1.00 . A A . 1516 CYS HB2  1 1 
       17 34194 1 1   9 CYS HB3  H  -7.976   3.940   5.984 1.00 . A A . 1516 CYS HB3  1 1 
       17 34195 1 1   9 CYS N    N  -8.754   6.594   5.718 1.00 . A A . 1516 CYS N    1 1 
       17 34196 1 1   9 CYS O    O -10.097   3.776   4.718 1.00 . A A . 1516 CYS O    1 1 
       17 34197 1 1   9 CYS SG   S  -6.764   3.445   3.993 1.00 . A A . 1516 CYS SG   1 1 
       17 34198 1 1  10 GLN C    C -11.828   5.401   1.348 1.00 . A A . 1517 GLN C    1 1 
       17 34199 1 1  10 GLN CA   C -11.695   5.038   2.828 1.00 . A A . 1517 GLN CA   1 1 
       17 34200 1 1  10 GLN CB   C -12.826   5.698   3.643 1.00 . A A . 1517 GLN CB   1 1 
       17 34201 1 1  10 GLN CD   C -13.803   7.921   4.501 1.00 . A A . 1517 GLN CD   1 1 
       17 34202 1 1  10 GLN CG   C -12.892   7.227   3.495 1.00 . A A . 1517 GLN CG   1 1 
       17 34203 1 1  10 GLN H    H -10.099   6.357   2.968 1.00 . A A . 1517 GLN H    1 1 
       17 34204 1 1  10 GLN HA   H -11.750   3.968   2.958 1.00 . A A . 1517 GLN HA   1 1 
       17 34205 1 1  10 GLN HB2  H -13.771   5.283   3.323 1.00 . A A . 1517 GLN HB2  1 1 
       17 34206 1 1  10 GLN HB3  H -12.672   5.460   4.685 1.00 . A A . 1517 GLN HB3  1 1 
       17 34207 1 1  10 GLN HE21 H -13.368   6.578   5.893 1.00 . A A . 1517 GLN HE21 1 1 
       17 34208 1 1  10 GLN HE22 H -14.445   7.825   6.375 1.00 . A A . 1517 GLN HE22 1 1 
       17 34209 1 1  10 GLN HG2  H -11.897   7.632   3.604 1.00 . A A . 1517 GLN HG2  1 1 
       17 34210 1 1  10 GLN HG3  H -13.254   7.439   2.499 1.00 . A A . 1517 GLN HG3  1 1 
       17 34211 1 1  10 GLN N    N -10.443   5.513   3.328 1.00 . A A . 1517 GLN N    1 1 
       17 34212 1 1  10 GLN NE2  N -13.885   7.394   5.692 1.00 . A A . 1517 GLN NE2  1 1 
       17 34213 1 1  10 GLN O    O -11.176   6.342   0.875 1.00 . A A . 1517 GLN O    1 1 
       17 34214 1 1  10 GLN OE1  O -14.402   8.956   4.208 1.00 . A A . 1517 GLN OE1  1 1 
       17 34215 1 1  11 VAL C    C -14.327   4.297  -1.022 1.00 . A A . 1518 VAL C    1 1 
       17 34216 1 1  11 VAL CA   C -12.969   4.928  -0.754 1.00 . A A . 1518 VAL CA   1 1 
       17 34217 1 1  11 VAL CB   C -11.912   4.421  -1.801 1.00 . A A . 1518 VAL CB   1 1 
       17 34218 1 1  11 VAL CG1  C -11.800   2.915  -1.841 1.00 . A A . 1518 VAL CG1  1 1 
       17 34219 1 1  11 VAL CG2  C -12.212   4.954  -3.184 1.00 . A A . 1518 VAL CG2  1 1 
       17 34220 1 1  11 VAL H    H -12.947   3.802   1.034 1.00 . A A . 1518 VAL H    1 1 
       17 34221 1 1  11 VAL HA   H -13.079   6.001  -0.830 1.00 . A A . 1518 VAL HA   1 1 
       17 34222 1 1  11 VAL HB   H -10.948   4.808  -1.504 1.00 . A A . 1518 VAL HB   1 1 
       17 34223 1 1  11 VAL HG11 H -12.760   2.489  -2.096 1.00 . A A . 1518 VAL HG11 1 1 
       17 34224 1 1  11 VAL HG12 H -11.472   2.543  -0.882 1.00 . A A . 1518 VAL HG12 1 1 
       17 34225 1 1  11 VAL HG13 H -11.082   2.649  -2.605 1.00 . A A . 1518 VAL HG13 1 1 
       17 34226 1 1  11 VAL HG21 H -11.464   4.593  -3.873 1.00 . A A . 1518 VAL HG21 1 1 
       17 34227 1 1  11 VAL HG22 H -12.196   6.034  -3.165 1.00 . A A . 1518 VAL HG22 1 1 
       17 34228 1 1  11 VAL HG23 H -13.188   4.614  -3.498 1.00 . A A . 1518 VAL HG23 1 1 
       17 34229 1 1  11 VAL N    N -12.607   4.632   0.628 1.00 . A A . 1518 VAL N    1 1 
       17 34230 1 1  11 VAL O    O -14.652   3.265  -0.437 1.00 . A A . 1518 VAL O    1 1 
       17 34231 1 1  12 THR C    C -16.478   3.806  -3.507 1.00 . A A . 1519 THR C    1 1 
       17 34232 1 1  12 THR CA   C -16.430   4.392  -2.099 1.00 . A A . 1519 THR CA   1 1 
       17 34233 1 1  12 THR CB   C -17.478   5.507  -1.938 1.00 . A A . 1519 THR CB   1 1 
       17 34234 1 1  12 THR CG2  C -18.898   4.951  -1.997 1.00 . A A . 1519 THR CG2  1 1 
       17 34235 1 1  12 THR H    H -14.878   5.747  -2.287 1.00 . A A . 1519 THR H    1 1 
       17 34236 1 1  12 THR HA   H -16.644   3.616  -1.380 1.00 . A A . 1519 THR HA   1 1 
       17 34237 1 1  12 THR HB   H -17.336   6.243  -2.716 1.00 . A A . 1519 THR HB   1 1 
       17 34238 1 1  12 THR HG1  H -16.531   5.644  -0.260 1.00 . A A . 1519 THR HG1  1 1 
       17 34239 1 1  12 THR HG21 H -19.037   4.234  -1.202 1.00 . A A . 1519 THR HG21 1 1 
       17 34240 1 1  12 THR HG22 H -19.053   4.466  -2.950 1.00 . A A . 1519 THR HG22 1 1 
       17 34241 1 1  12 THR HG23 H -19.608   5.757  -1.885 1.00 . A A . 1519 THR HG23 1 1 
       17 34242 1 1  12 THR N    N -15.133   4.916  -1.824 1.00 . A A . 1519 THR N    1 1 
       17 34243 1 1  12 THR O    O -15.853   4.333  -4.440 1.00 . A A . 1519 THR O    1 1 
       17 34244 1 1  12 THR OG1  O -17.270   6.123  -0.654 1.00 . A A . 1519 THR OG1  1 1 
       17 34245 1 1  13 ASN C    C -18.734   2.548  -5.392 1.00 . A A . 1520 ASN C    1 1 
       17 34246 1 1  13 ASN CA   C -17.391   2.069  -4.912 1.00 . A A . 1520 ASN CA   1 1 
       17 34247 1 1  13 ASN CB   C -17.432   0.546  -4.792 1.00 . A A . 1520 ASN CB   1 1 
       17 34248 1 1  13 ASN CG   C -17.734  -0.146  -6.112 1.00 . A A . 1520 ASN CG   1 1 
       17 34249 1 1  13 ASN H    H -17.497   2.251  -2.819 1.00 . A A . 1520 ASN H    1 1 
       17 34250 1 1  13 ASN HA   H -16.616   2.362  -5.605 1.00 . A A . 1520 ASN HA   1 1 
       17 34251 1 1  13 ASN HB2  H -16.476   0.192  -4.437 1.00 . A A . 1520 ASN HB2  1 1 
       17 34252 1 1  13 ASN HB3  H -18.197   0.273  -4.080 1.00 . A A . 1520 ASN HB3  1 1 
       17 34253 1 1  13 ASN HD21 H -18.714  -1.595  -5.172 1.00 . A A . 1520 ASN HD21 1 1 
       17 34254 1 1  13 ASN HD22 H -18.576  -1.765  -6.881 1.00 . A A . 1520 ASN HD22 1 1 
       17 34255 1 1  13 ASN N    N -17.144   2.683  -3.630 1.00 . A A . 1520 ASN N    1 1 
       17 34256 1 1  13 ASN ND2  N -18.413  -1.257  -6.046 1.00 . A A . 1520 ASN ND2  1 1 
       17 34257 1 1  13 ASN O    O -19.745   2.185  -4.812 1.00 . A A . 1520 ASN O    1 1 
       17 34258 1 1  13 ASN OD1  O -17.389   0.342  -7.182 1.00 . A A . 1520 ASN OD1  1 1 
       17 34259 1 1  14 PRO C    C -21.001   2.866  -7.506 1.00 . A A . 1521 PRO C    1 1 
       17 34260 1 1  14 PRO CA   C -20.027   3.922  -6.972 1.00 . A A . 1521 PRO CA   1 1 
       17 34261 1 1  14 PRO CB   C -19.555   4.826  -8.113 1.00 . A A . 1521 PRO CB   1 1 
       17 34262 1 1  14 PRO CD   C -17.608   3.779  -7.240 1.00 . A A . 1521 PRO CD   1 1 
       17 34263 1 1  14 PRO CG   C -18.225   4.289  -8.501 1.00 . A A . 1521 PRO CG   1 1 
       17 34264 1 1  14 PRO HA   H -20.526   4.519  -6.223 1.00 . A A . 1521 PRO HA   1 1 
       17 34265 1 1  14 PRO HB2  H -20.258   4.771  -8.932 1.00 . A A . 1521 PRO HB2  1 1 
       17 34266 1 1  14 PRO HB3  H -19.480   5.845  -7.763 1.00 . A A . 1521 PRO HB3  1 1 
       17 34267 1 1  14 PRO HD2  H -16.952   2.947  -7.450 1.00 . A A . 1521 PRO HD2  1 1 
       17 34268 1 1  14 PRO HD3  H -17.072   4.567  -6.733 1.00 . A A . 1521 PRO HD3  1 1 
       17 34269 1 1  14 PRO HG2  H -18.347   3.484  -9.210 1.00 . A A . 1521 PRO HG2  1 1 
       17 34270 1 1  14 PRO HG3  H -17.619   5.076  -8.923 1.00 . A A . 1521 PRO HG3  1 1 
       17 34271 1 1  14 PRO N    N -18.776   3.347  -6.452 1.00 . A A . 1521 PRO N    1 1 
       17 34272 1 1  14 PRO O    O -22.197   3.126  -7.650 1.00 . A A . 1521 PRO O    1 1 
       17 34273 1 1  15 SER C    C -22.149  -0.023  -7.222 1.00 . A A . 1522 SER C    1 1 
       17 34274 1 1  15 SER CA   C -21.290   0.639  -8.307 1.00 . A A . 1522 SER CA   1 1 
       17 34275 1 1  15 SER CB   C -20.379  -0.366  -9.002 1.00 . A A . 1522 SER CB   1 1 
       17 34276 1 1  15 SER H    H -19.559   1.508  -7.547 1.00 . A A . 1522 SER H    1 1 
       17 34277 1 1  15 SER HA   H -21.943   1.079  -9.046 1.00 . A A . 1522 SER HA   1 1 
       17 34278 1 1  15 SER HB2  H -19.756  -0.855  -8.267 1.00 . A A . 1522 SER HB2  1 1 
       17 34279 1 1  15 SER HB3  H -20.981  -1.101  -9.516 1.00 . A A . 1522 SER HB3  1 1 
       17 34280 1 1  15 SER HG   H -20.030   0.243 -10.794 1.00 . A A . 1522 SER HG   1 1 
       17 34281 1 1  15 SER N    N -20.499   1.685  -7.753 1.00 . A A . 1522 SER N    1 1 
       17 34282 1 1  15 SER O    O -23.382   0.004  -7.294 1.00 . A A . 1522 SER O    1 1 
       17 34283 1 1  15 SER OG   O -19.545   0.294  -9.956 1.00 . A A . 1522 SER OG   1 1 
       17 34284 1 1  16 THR C    C -22.646  -0.282  -4.033 1.00 . A A . 1523 THR C    1 1 
       17 34285 1 1  16 THR CA   C -22.261  -1.239  -5.153 1.00 . A A . 1523 THR CA   1 1 
       17 34286 1 1  16 THR CB   C -21.481  -2.449  -4.579 1.00 . A A . 1523 THR CB   1 1 
       17 34287 1 1  16 THR CG2  C -21.247  -3.492  -5.656 1.00 . A A . 1523 THR CG2  1 1 
       17 34288 1 1  16 THR H    H -20.543  -0.512  -6.119 1.00 . A A . 1523 THR H    1 1 
       17 34289 1 1  16 THR HA   H -23.171  -1.606  -5.606 1.00 . A A . 1523 THR HA   1 1 
       17 34290 1 1  16 THR HB   H -22.070  -2.892  -3.788 1.00 . A A . 1523 THR HB   1 1 
       17 34291 1 1  16 THR HG1  H -20.043  -2.651  -3.309 1.00 . A A . 1523 THR HG1  1 1 
       17 34292 1 1  16 THR HG21 H -22.195  -3.838  -6.040 1.00 . A A . 1523 THR HG21 1 1 
       17 34293 1 1  16 THR HG22 H -20.696  -4.323  -5.242 1.00 . A A . 1523 THR HG22 1 1 
       17 34294 1 1  16 THR HG23 H -20.677  -3.045  -6.458 1.00 . A A . 1523 THR HG23 1 1 
       17 34295 1 1  16 THR N    N -21.518  -0.561  -6.192 1.00 . A A . 1523 THR N    1 1 
       17 34296 1 1  16 THR O    O -23.534  -0.574  -3.217 1.00 . A A . 1523 THR O    1 1 
       17 34297 1 1  16 THR OG1  O -20.205  -2.033  -4.038 1.00 . A A . 1523 THR OG1  1 1 
       17 34298 1 1  17 GLY C    C -21.539   1.514  -1.690 1.00 . A A . 1524 GLY C    1 1 
       17 34299 1 1  17 GLY CA   C -22.223   1.862  -2.990 1.00 . A A . 1524 GLY CA   1 1 
       17 34300 1 1  17 GLY H    H -21.302   1.066  -4.696 1.00 . A A . 1524 GLY H    1 1 
       17 34301 1 1  17 GLY HA2  H -21.876   2.825  -3.333 1.00 . A A . 1524 GLY HA2  1 1 
       17 34302 1 1  17 GLY HA3  H -23.288   1.903  -2.831 1.00 . A A . 1524 GLY HA3  1 1 
       17 34303 1 1  17 GLY N    N -21.976   0.865  -4.007 1.00 . A A . 1524 GLY N    1 1 
       17 34304 1 1  17 GLY O    O -21.845   2.077  -0.637 1.00 . A A . 1524 GLY O    1 1 
       17 34305 1 1  18 HIS C    C -18.695   0.960  -0.315 1.00 . A A . 1525 HIS C    1 1 
       17 34306 1 1  18 HIS CA   C -19.911   0.099  -0.608 1.00 . A A . 1525 HIS CA   1 1 
       17 34307 1 1  18 HIS CB   C -19.491  -1.357  -0.859 1.00 . A A . 1525 HIS CB   1 1 
       17 34308 1 1  18 HIS CD2  C -17.764  -2.181   0.914 1.00 . A A . 1525 HIS CD2  1 1 
       17 34309 1 1  18 HIS CE1  C -19.065  -3.524   2.033 1.00 . A A . 1525 HIS CE1  1 1 
       17 34310 1 1  18 HIS CG   C -18.986  -2.124   0.344 1.00 . A A . 1525 HIS CG   1 1 
       17 34311 1 1  18 HIS H    H -20.365   0.271  -2.662 1.00 . A A . 1525 HIS H    1 1 
       17 34312 1 1  18 HIS HA   H -20.586   0.126   0.234 1.00 . A A . 1525 HIS HA   1 1 
       17 34313 1 1  18 HIS HB2  H -20.337  -1.901  -1.250 1.00 . A A . 1525 HIS HB2  1 1 
       17 34314 1 1  18 HIS HB3  H -18.709  -1.359  -1.605 1.00 . A A . 1525 HIS HB3  1 1 
       17 34315 1 1  18 HIS HD1  H -20.723  -3.218   0.891 1.00 . A A . 1525 HIS HD1  1 1 
       17 34316 1 1  18 HIS HD2  H -16.888  -1.632   0.601 1.00 . A A . 1525 HIS HD2  1 1 
       17 34317 1 1  18 HIS HE1  H -19.425  -4.234   2.762 1.00 . A A . 1525 HIS HE1  1 1 
       17 34318 1 1  18 HIS HE2  H -17.052  -3.539   2.299 1.00 . A A . 1525 HIS HE2  1 1 
       17 34319 1 1  18 HIS N    N -20.602   0.601  -1.771 1.00 . A A . 1525 HIS N    1 1 
       17 34320 1 1  18 HIS ND1  N -19.776  -2.986   1.070 1.00 . A A . 1525 HIS ND1  1 1 
       17 34321 1 1  18 HIS NE2  N -17.841  -3.056   1.960 1.00 . A A . 1525 HIS NE2  1 1 
       17 34322 1 1  18 HIS O    O -17.972   1.371  -1.236 1.00 . A A . 1525 HIS O    1 1 
       17 34323 1 1  19 LEU C    C -16.267   1.020   1.804 1.00 . A A . 1526 LEU C    1 1 
       17 34324 1 1  19 LEU CA   C -17.359   1.989   1.395 1.00 . A A . 1526 LEU CA   1 1 
       17 34325 1 1  19 LEU CB   C -17.797   2.915   2.573 1.00 . A A . 1526 LEU CB   1 1 
       17 34326 1 1  19 LEU CD1  C -15.780   3.130   4.156 1.00 . A A . 1526 LEU CD1  1 1 
       17 34327 1 1  19 LEU CD2  C -15.989   4.654   2.184 1.00 . A A . 1526 LEU CD2  1 1 
       17 34328 1 1  19 LEU CG   C -16.749   3.863   3.235 1.00 . A A . 1526 LEU CG   1 1 
       17 34329 1 1  19 LEU H    H -19.118   0.880   1.615 1.00 . A A . 1526 LEU H    1 1 
       17 34330 1 1  19 LEU HA   H -17.007   2.597   0.575 1.00 . A A . 1526 LEU HA   1 1 
       17 34331 1 1  19 LEU HB2  H -18.603   3.537   2.215 1.00 . A A . 1526 LEU HB2  1 1 
       17 34332 1 1  19 LEU HB3  H -18.198   2.278   3.348 1.00 . A A . 1526 LEU HB3  1 1 
       17 34333 1 1  19 LEU HD11 H -15.082   3.836   4.583 1.00 . A A . 1526 LEU HD11 1 1 
       17 34334 1 1  19 LEU HD12 H -15.240   2.388   3.588 1.00 . A A . 1526 LEU HD12 1 1 
       17 34335 1 1  19 LEU HD13 H -16.331   2.645   4.947 1.00 . A A . 1526 LEU HD13 1 1 
       17 34336 1 1  19 LEU HD21 H -16.681   5.241   1.599 1.00 . A A . 1526 LEU HD21 1 1 
       17 34337 1 1  19 LEU HD22 H -15.461   3.964   1.539 1.00 . A A . 1526 LEU HD22 1 1 
       17 34338 1 1  19 LEU HD23 H -15.273   5.306   2.663 1.00 . A A . 1526 LEU HD23 1 1 
       17 34339 1 1  19 LEU HG   H -17.273   4.568   3.862 1.00 . A A . 1526 LEU HG   1 1 
       17 34340 1 1  19 LEU N    N -18.487   1.229   0.940 1.00 . A A . 1526 LEU N    1 1 
       17 34341 1 1  19 LEU O    O -16.503   0.108   2.596 1.00 . A A . 1526 LEU O    1 1 
       17 34342 1 1  20 PHE C    C -13.132   1.114   2.584 1.00 . A A . 1527 PHE C    1 1 
       17 34343 1 1  20 PHE CA   C -13.970   0.377   1.568 1.00 . A A . 1527 PHE CA   1 1 
       17 34344 1 1  20 PHE CB   C -13.117   0.102   0.332 1.00 . A A . 1527 PHE CB   1 1 
       17 34345 1 1  20 PHE CD1  C -14.143  -1.890  -0.777 1.00 . A A . 1527 PHE CD1  1 1 
       17 34346 1 1  20 PHE CD2  C -14.215   0.193  -1.908 1.00 . A A . 1527 PHE CD2  1 1 
       17 34347 1 1  20 PHE CE1  C -14.801  -2.486  -1.826 1.00 . A A . 1527 PHE CE1  1 1 
       17 34348 1 1  20 PHE CE2  C -14.867  -0.396  -2.957 1.00 . A A . 1527 PHE CE2  1 1 
       17 34349 1 1  20 PHE CG   C -13.843  -0.546  -0.804 1.00 . A A . 1527 PHE CG   1 1 
       17 34350 1 1  20 PHE CZ   C -15.163  -1.738  -2.919 1.00 . A A . 1527 PHE CZ   1 1 
       17 34351 1 1  20 PHE H    H -14.991   1.911   0.581 1.00 . A A . 1527 PHE H    1 1 
       17 34352 1 1  20 PHE HA   H -14.315  -0.558   1.982 1.00 . A A . 1527 PHE HA   1 1 
       17 34353 1 1  20 PHE HB2  H -12.719   1.037  -0.033 1.00 . A A . 1527 PHE HB2  1 1 
       17 34354 1 1  20 PHE HB3  H -12.295  -0.540   0.613 1.00 . A A . 1527 PHE HB3  1 1 
       17 34355 1 1  20 PHE HD1  H -13.859  -2.480   0.083 1.00 . A A . 1527 PHE HD1  1 1 
       17 34356 1 1  20 PHE HD2  H -13.984   1.248  -1.940 1.00 . A A . 1527 PHE HD2  1 1 
       17 34357 1 1  20 PHE HE1  H -15.032  -3.541  -1.791 1.00 . A A . 1527 PHE HE1  1 1 
       17 34358 1 1  20 PHE HE2  H -15.152   0.196  -3.814 1.00 . A A . 1527 PHE HE2  1 1 
       17 34359 1 1  20 PHE HZ   H -15.677  -2.202  -3.748 1.00 . A A . 1527 PHE HZ   1 1 
       17 34360 1 1  20 PHE N    N -15.109   1.190   1.241 1.00 . A A . 1527 PHE N    1 1 
       17 34361 1 1  20 PHE O    O -12.596   2.181   2.286 1.00 . A A . 1527 PHE O    1 1 
       17 34362 1 1  21 ASP C    C -11.111   0.239   5.135 1.00 . A A . 1528 ASP C    1 1 
       17 34363 1 1  21 ASP CA   C -12.262   1.159   4.834 1.00 . A A . 1528 ASP CA   1 1 
       17 34364 1 1  21 ASP CB   C -13.090   1.395   6.105 1.00 . A A . 1528 ASP CB   1 1 
       17 34365 1 1  21 ASP CG   C -12.233   1.762   7.306 1.00 . A A . 1528 ASP CG   1 1 
       17 34366 1 1  21 ASP H    H -13.597  -0.222   3.955 1.00 . A A . 1528 ASP H    1 1 
       17 34367 1 1  21 ASP HA   H -11.872   2.104   4.486 1.00 . A A . 1528 ASP HA   1 1 
       17 34368 1 1  21 ASP HB2  H -13.786   2.201   5.926 1.00 . A A . 1528 ASP HB2  1 1 
       17 34369 1 1  21 ASP HB3  H -13.641   0.496   6.337 1.00 . A A . 1528 ASP HB3  1 1 
       17 34370 1 1  21 ASP N    N -13.075   0.591   3.771 1.00 . A A . 1528 ASP N    1 1 
       17 34371 1 1  21 ASP O    O -11.311  -0.893   5.568 1.00 . A A . 1528 ASP O    1 1 
       17 34372 1 1  21 ASP OD1  O -11.660   2.855   7.343 1.00 . A A . 1528 ASP OD1  1 1 
       17 34373 1 1  21 ASP OD2  O -12.112   0.941   8.240 1.00 . A A . 1528 ASP OD2  1 1 
       17 34374 1 1  22 LEU C    C  -8.018   0.349   6.377 1.00 . A A . 1529 LEU C    1 1 
       17 34375 1 1  22 LEU CA   C  -8.739  -0.111   5.125 1.00 . A A . 1529 LEU CA   1 1 
       17 34376 1 1  22 LEU CB   C  -7.788  -0.126   3.931 1.00 . A A . 1529 LEU CB   1 1 
       17 34377 1 1  22 LEU CD1  C  -7.279  -0.714   1.574 1.00 . A A . 1529 LEU CD1  1 1 
       17 34378 1 1  22 LEU CD2  C  -8.750  -2.202   2.899 1.00 . A A . 1529 LEU CD2  1 1 
       17 34379 1 1  22 LEU CG   C  -8.325  -0.766   2.653 1.00 . A A . 1529 LEU CG   1 1 
       17 34380 1 1  22 LEU H    H  -9.829   1.588   4.478 1.00 . A A . 1529 LEU H    1 1 
       17 34381 1 1  22 LEU HA   H  -9.081  -1.120   5.298 1.00 . A A . 1529 LEU HA   1 1 
       17 34382 1 1  22 LEU HB2  H  -7.521   0.896   3.704 1.00 . A A . 1529 LEU HB2  1 1 
       17 34383 1 1  22 LEU HB3  H  -6.894  -0.658   4.222 1.00 . A A . 1529 LEU HB3  1 1 
       17 34384 1 1  22 LEU HD11 H  -6.400  -1.255   1.894 1.00 . A A . 1529 LEU HD11 1 1 
       17 34385 1 1  22 LEU HD12 H  -7.016   0.315   1.380 1.00 . A A . 1529 LEU HD12 1 1 
       17 34386 1 1  22 LEU HD13 H  -7.669  -1.163   0.672 1.00 . A A . 1529 LEU HD13 1 1 
       17 34387 1 1  22 LEU HD21 H  -9.524  -2.223   3.651 1.00 . A A . 1529 LEU HD21 1 1 
       17 34388 1 1  22 LEU HD22 H  -7.901  -2.776   3.239 1.00 . A A . 1529 LEU HD22 1 1 
       17 34389 1 1  22 LEU HD23 H  -9.129  -2.627   1.982 1.00 . A A . 1529 LEU HD23 1 1 
       17 34390 1 1  22 LEU HG   H  -9.186  -0.209   2.313 1.00 . A A . 1529 LEU HG   1 1 
       17 34391 1 1  22 LEU N    N  -9.920   0.687   4.861 1.00 . A A . 1529 LEU N    1 1 
       17 34392 1 1  22 LEU O    O  -6.904  -0.086   6.652 1.00 . A A . 1529 LEU O    1 1 
       17 34393 1 1  23 SER C    C  -7.721   0.705   9.431 1.00 . A A . 1530 SER C    1 1 
       17 34394 1 1  23 SER CA   C  -8.059   1.760   8.358 1.00 . A A . 1530 SER CA   1 1 
       17 34395 1 1  23 SER CB   C  -8.941   2.852   8.927 1.00 . A A . 1530 SER CB   1 1 
       17 34396 1 1  23 SER H    H  -9.581   1.463   6.928 1.00 . A A . 1530 SER H    1 1 
       17 34397 1 1  23 SER HA   H  -7.128   2.211   8.044 1.00 . A A . 1530 SER HA   1 1 
       17 34398 1 1  23 SER HB2  H  -9.865   2.419   9.281 1.00 . A A . 1530 SER HB2  1 1 
       17 34399 1 1  23 SER HB3  H  -8.431   3.339   9.745 1.00 . A A . 1530 SER HB3  1 1 
       17 34400 1 1  23 SER HG   H -10.132   3.608   7.609 1.00 . A A . 1530 SER HG   1 1 
       17 34401 1 1  23 SER N    N  -8.667   1.190   7.163 1.00 . A A . 1530 SER N    1 1 
       17 34402 1 1  23 SER O    O  -6.963   0.975  10.343 1.00 . A A . 1530 SER O    1 1 
       17 34403 1 1  23 SER OG   O  -9.237   3.822   7.928 1.00 . A A . 1530 SER OG   1 1 
       17 34404 1 1  24 SER C    C  -6.528  -2.124   9.919 1.00 . A A . 1531 SER C    1 1 
       17 34405 1 1  24 SER CA   C  -7.922  -1.557  10.242 1.00 . A A . 1531 SER CA   1 1 
       17 34406 1 1  24 SER CB   C  -8.975  -2.656  10.197 1.00 . A A . 1531 SER CB   1 1 
       17 34407 1 1  24 SER H    H  -8.923  -0.657   8.605 1.00 . A A . 1531 SER H    1 1 
       17 34408 1 1  24 SER HA   H  -7.898  -1.128  11.234 1.00 . A A . 1531 SER HA   1 1 
       17 34409 1 1  24 SER HB2  H  -8.977  -3.115   9.219 1.00 . A A . 1531 SER HB2  1 1 
       17 34410 1 1  24 SER HB3  H  -8.752  -3.401  10.946 1.00 . A A . 1531 SER HB3  1 1 
       17 34411 1 1  24 SER HG   H -10.734  -2.119   9.610 1.00 . A A . 1531 SER HG   1 1 
       17 34412 1 1  24 SER N    N  -8.265  -0.493   9.312 1.00 . A A . 1531 SER N    1 1 
       17 34413 1 1  24 SER O    O  -5.897  -2.783  10.749 1.00 . A A . 1531 SER O    1 1 
       17 34414 1 1  24 SER OG   O -10.258  -2.116  10.458 1.00 . A A . 1531 SER OG   1 1 
       17 34415 1 1  25 LEU C    C  -3.674  -1.249   8.537 1.00 . A A . 1532 LEU C    1 1 
       17 34416 1 1  25 LEU CA   C  -4.752  -2.290   8.252 1.00 . A A . 1532 LEU CA   1 1 
       17 34417 1 1  25 LEU CB   C  -4.796  -2.599   6.754 1.00 . A A . 1532 LEU CB   1 1 
       17 34418 1 1  25 LEU CD1  C  -5.715  -3.860   4.804 1.00 . A A . 1532 LEU CD1  1 1 
       17 34419 1 1  25 LEU CD2  C  -5.288  -5.031   6.961 1.00 . A A . 1532 LEU CD2  1 1 
       17 34420 1 1  25 LEU CG   C  -5.721  -3.729   6.318 1.00 . A A . 1532 LEU CG   1 1 
       17 34421 1 1  25 LEU H    H  -6.573  -1.276   8.102 1.00 . A A . 1532 LEU H    1 1 
       17 34422 1 1  25 LEU HA   H  -4.508  -3.196   8.784 1.00 . A A . 1532 LEU HA   1 1 
       17 34423 1 1  25 LEU HB2  H  -5.102  -1.699   6.240 1.00 . A A . 1532 LEU HB2  1 1 
       17 34424 1 1  25 LEU HB3  H  -3.794  -2.844   6.435 1.00 . A A . 1532 LEU HB3  1 1 
       17 34425 1 1  25 LEU HD11 H  -4.713  -4.079   4.465 1.00 . A A . 1532 LEU HD11 1 1 
       17 34426 1 1  25 LEU HD12 H  -6.051  -2.934   4.361 1.00 . A A . 1532 LEU HD12 1 1 
       17 34427 1 1  25 LEU HD13 H  -6.378  -4.662   4.509 1.00 . A A . 1532 LEU HD13 1 1 
       17 34428 1 1  25 LEU HD21 H  -4.281  -5.268   6.654 1.00 . A A . 1532 LEU HD21 1 1 
       17 34429 1 1  25 LEU HD22 H  -5.955  -5.824   6.654 1.00 . A A . 1532 LEU HD22 1 1 
       17 34430 1 1  25 LEU HD23 H  -5.321  -4.930   8.036 1.00 . A A . 1532 LEU HD23 1 1 
       17 34431 1 1  25 LEU HG   H  -6.729  -3.509   6.638 1.00 . A A . 1532 LEU HG   1 1 
       17 34432 1 1  25 LEU N    N  -6.051  -1.836   8.719 1.00 . A A . 1532 LEU N    1 1 
       17 34433 1 1  25 LEU O    O  -2.553  -1.347   8.029 1.00 . A A . 1532 LEU O    1 1 
       17 34434 1 1  26 SER C    C  -1.963   0.415  10.664 1.00 . A A . 1533 SER C    1 1 
       17 34435 1 1  26 SER CA   C  -3.087   0.824   9.691 1.00 . A A . 1533 SER CA   1 1 
       17 34436 1 1  26 SER CB   C  -3.891   1.992  10.256 1.00 . A A . 1533 SER CB   1 1 
       17 34437 1 1  26 SER H    H  -4.868  -0.286   9.815 1.00 . A A . 1533 SER H    1 1 
       17 34438 1 1  26 SER HA   H  -2.635   1.145   8.764 1.00 . A A . 1533 SER HA   1 1 
       17 34439 1 1  26 SER HB2  H  -3.216   2.779  10.559 1.00 . A A . 1533 SER HB2  1 1 
       17 34440 1 1  26 SER HB3  H  -4.566   2.363   9.499 1.00 . A A . 1533 SER HB3  1 1 
       17 34441 1 1  26 SER HG   H  -5.575   1.473  11.104 1.00 . A A . 1533 SER HG   1 1 
       17 34442 1 1  26 SER N    N  -3.993  -0.280   9.376 1.00 . A A . 1533 SER N    1 1 
       17 34443 1 1  26 SER O    O  -1.498   1.239  11.462 1.00 . A A . 1533 SER O    1 1 
       17 34444 1 1  26 SER OG   O  -4.654   1.576  11.386 1.00 . A A . 1533 SER OG   1 1 
       17 34445 1 1  27 GLY C    C   0.813  -0.719  11.161 1.00 . A A . 1534 GLY C    1 1 
       17 34446 1 1  27 GLY CA   C  -0.500  -1.389  11.415 1.00 . A A . 1534 GLY CA   1 1 
       17 34447 1 1  27 GLY H    H  -1.934  -1.398   9.865 1.00 . A A . 1534 GLY H    1 1 
       17 34448 1 1  27 GLY HA2  H  -0.778  -1.244  12.449 1.00 . A A . 1534 GLY HA2  1 1 
       17 34449 1 1  27 GLY HA3  H  -0.399  -2.446  11.217 1.00 . A A . 1534 GLY HA3  1 1 
       17 34450 1 1  27 GLY N    N  -1.534  -0.847  10.571 1.00 . A A . 1534 GLY N    1 1 
       17 34451 1 1  27 GLY O    O   1.593  -1.141  10.288 1.00 . A A . 1534 GLY O    1 1 
       17 34452 1 1  28 ARG C    C   3.530   0.508  12.098 1.00 . A A . 1535 ARG C    1 1 
       17 34453 1 1  28 ARG CA   C   2.210   1.173  11.778 1.00 . A A . 1535 ARG CA   1 1 
       17 34454 1 1  28 ARG CB   C   2.037   2.445  12.580 1.00 . A A . 1535 ARG CB   1 1 
       17 34455 1 1  28 ARG CD   C   1.611   3.533  14.760 1.00 . A A . 1535 ARG CD   1 1 
       17 34456 1 1  28 ARG CG   C   1.880   2.229  14.066 1.00 . A A . 1535 ARG CG   1 1 
       17 34457 1 1  28 ARG CZ   C   0.169   5.472  14.208 1.00 . A A . 1535 ARG CZ   1 1 
       17 34458 1 1  28 ARG H    H   0.415   0.478  12.652 1.00 . A A . 1535 ARG H    1 1 
       17 34459 1 1  28 ARG HA   H   2.237   1.452  10.735 1.00 . A A . 1535 ARG HA   1 1 
       17 34460 1 1  28 ARG HB2  H   2.899   3.075  12.420 1.00 . A A . 1535 ARG HB2  1 1 
       17 34461 1 1  28 ARG HB3  H   1.159   2.962  12.221 1.00 . A A . 1535 ARG HB3  1 1 
       17 34462 1 1  28 ARG HD2  H   1.485   3.349  15.817 1.00 . A A . 1535 ARG HD2  1 1 
       17 34463 1 1  28 ARG HD3  H   2.450   4.194  14.604 1.00 . A A . 1535 ARG HD3  1 1 
       17 34464 1 1  28 ARG HE   H  -0.265   3.547  13.865 1.00 . A A . 1535 ARG HE   1 1 
       17 34465 1 1  28 ARG HG2  H   1.055   1.556  14.243 1.00 . A A . 1535 ARG HG2  1 1 
       17 34466 1 1  28 ARG HG3  H   2.791   1.800  14.457 1.00 . A A . 1535 ARG HG3  1 1 
       17 34467 1 1  28 ARG HH11 H   1.879   6.038  15.200 1.00 . A A . 1535 ARG HH11 1 1 
       17 34468 1 1  28 ARG HH12 H   0.834   7.318  14.744 1.00 . A A . 1535 ARG HH12 1 1 
       17 34469 1 1  28 ARG HH21 H  -1.596   5.252  13.249 1.00 . A A . 1535 ARG HH21 1 1 
       17 34470 1 1  28 ARG HH22 H  -1.181   6.884  13.540 1.00 . A A . 1535 ARG HH22 1 1 
       17 34471 1 1  28 ARG N    N   1.067   0.304  11.936 1.00 . A A . 1535 ARG N    1 1 
       17 34472 1 1  28 ARG NE   N   0.405   4.165  14.236 1.00 . A A . 1535 ARG NE   1 1 
       17 34473 1 1  28 ARG NH1  N   1.025   6.327  14.751 1.00 . A A . 1535 ARG NH1  1 1 
       17 34474 1 1  28 ARG NH2  N  -0.942   5.913  13.642 1.00 . A A . 1535 ARG NH2  1 1 
       17 34475 1 1  28 ARG O    O   4.574   1.083  11.841 1.00 . A A . 1535 ARG O    1 1 
       17 34476 1 1  29 ALA C    C   5.295  -1.918  11.603 1.00 . A A . 1536 ALA C    1 1 
       17 34477 1 1  29 ALA CA   C   4.720  -1.403  12.912 1.00 . A A . 1536 ALA CA   1 1 
       17 34478 1 1  29 ALA CB   C   4.498  -2.528  13.886 1.00 . A A . 1536 ALA CB   1 1 
       17 34479 1 1  29 ALA H    H   2.644  -1.089  12.941 1.00 . A A . 1536 ALA H    1 1 
       17 34480 1 1  29 ALA HA   H   5.423  -0.703  13.341 1.00 . A A . 1536 ALA HA   1 1 
       17 34481 1 1  29 ALA HB1  H   4.106  -2.120  14.806 1.00 . A A . 1536 ALA HB1  1 1 
       17 34482 1 1  29 ALA HB2  H   5.426  -3.046  14.075 1.00 . A A . 1536 ALA HB2  1 1 
       17 34483 1 1  29 ALA HB3  H   3.772  -3.206  13.464 1.00 . A A . 1536 ALA HB3  1 1 
       17 34484 1 1  29 ALA N    N   3.498  -0.685  12.663 1.00 . A A . 1536 ALA N    1 1 
       17 34485 1 1  29 ALA O    O   6.495  -2.160  11.482 1.00 . A A . 1536 ALA O    1 1 
       17 34486 1 1  30 GLY C    C   4.595  -3.894   9.012 1.00 . A A . 1537 GLY C    1 1 
       17 34487 1 1  30 GLY CA   C   4.834  -2.444   9.310 1.00 . A A . 1537 GLY CA   1 1 
       17 34488 1 1  30 GLY H    H   3.471  -1.849  10.783 1.00 . A A . 1537 GLY H    1 1 
       17 34489 1 1  30 GLY HA2  H   4.287  -1.860   8.586 1.00 . A A . 1537 GLY HA2  1 1 
       17 34490 1 1  30 GLY HA3  H   5.888  -2.235   9.202 1.00 . A A . 1537 GLY HA3  1 1 
       17 34491 1 1  30 GLY N    N   4.419  -2.047  10.613 1.00 . A A . 1537 GLY N    1 1 
       17 34492 1 1  30 GLY O    O   5.364  -4.751   9.435 1.00 . A A . 1537 GLY O    1 1 
       17 34493 1 1  31 PHE C    C   4.362  -5.834   6.832 1.00 . A A . 1538 PHE C    1 1 
       17 34494 1 1  31 PHE CA   C   3.271  -5.522   7.821 1.00 . A A . 1538 PHE CA   1 1 
       17 34495 1 1  31 PHE CB   C   1.893  -5.637   7.159 1.00 . A A . 1538 PHE CB   1 1 
       17 34496 1 1  31 PHE CD1  C   0.268  -6.410   8.909 1.00 . A A . 1538 PHE CD1  1 1 
       17 34497 1 1  31 PHE CD2  C   0.122  -4.156   8.154 1.00 . A A . 1538 PHE CD2  1 1 
       17 34498 1 1  31 PHE CE1  C  -0.793  -6.197   9.766 1.00 . A A . 1538 PHE CE1  1 1 
       17 34499 1 1  31 PHE CE2  C  -0.940  -3.940   9.006 1.00 . A A . 1538 PHE CE2  1 1 
       17 34500 1 1  31 PHE CG   C   0.739  -5.394   8.094 1.00 . A A . 1538 PHE CG   1 1 
       17 34501 1 1  31 PHE CZ   C  -1.399  -4.961   9.814 1.00 . A A . 1538 PHE CZ   1 1 
       17 34502 1 1  31 PHE H    H   2.921  -3.457   8.014 1.00 . A A . 1538 PHE H    1 1 
       17 34503 1 1  31 PHE HA   H   3.349  -6.196   8.662 1.00 . A A . 1538 PHE HA   1 1 
       17 34504 1 1  31 PHE HB2  H   1.825  -4.914   6.360 1.00 . A A . 1538 PHE HB2  1 1 
       17 34505 1 1  31 PHE HB3  H   1.785  -6.629   6.746 1.00 . A A . 1538 PHE HB3  1 1 
       17 34506 1 1  31 PHE HD1  H   0.742  -7.379   8.873 1.00 . A A . 1538 PHE HD1  1 1 
       17 34507 1 1  31 PHE HD2  H   0.478  -3.355   7.523 1.00 . A A . 1538 PHE HD2  1 1 
       17 34508 1 1  31 PHE HE1  H  -1.149  -6.999  10.396 1.00 . A A . 1538 PHE HE1  1 1 
       17 34509 1 1  31 PHE HE2  H  -1.412  -2.969   9.043 1.00 . A A . 1538 PHE HE2  1 1 
       17 34510 1 1  31 PHE HZ   H  -2.231  -4.792  10.482 1.00 . A A . 1538 PHE HZ   1 1 
       17 34511 1 1  31 PHE N    N   3.530  -4.178   8.291 1.00 . A A . 1538 PHE N    1 1 
       17 34512 1 1  31 PHE O    O   4.643  -5.028   5.948 1.00 . A A . 1538 PHE O    1 1 
       17 34513 1 1  32 THR C    C   5.903  -8.104   5.023 1.00 . A A . 1539 THR C    1 1 
       17 34514 1 1  32 THR CA   C   6.155  -7.224   6.238 1.00 . A A . 1539 THR CA   1 1 
       17 34515 1 1  32 THR CB   C   7.175  -7.881   7.178 1.00 . A A . 1539 THR CB   1 1 
       17 34516 1 1  32 THR CG2  C   8.571  -7.869   6.561 1.00 . A A . 1539 THR CG2  1 1 
       17 34517 1 1  32 THR H    H   4.595  -7.658   7.552 1.00 . A A . 1539 THR H    1 1 
       17 34518 1 1  32 THR HA   H   6.572  -6.282   5.915 1.00 . A A . 1539 THR HA   1 1 
       17 34519 1 1  32 THR HB   H   6.873  -8.899   7.379 1.00 . A A . 1539 THR HB   1 1 
       17 34520 1 1  32 THR HG1  H   6.551  -6.420   8.340 1.00 . A A . 1539 THR HG1  1 1 
       17 34521 1 1  32 THR HG21 H   8.558  -8.410   5.626 1.00 . A A . 1539 THR HG21 1 1 
       17 34522 1 1  32 THR HG22 H   9.266  -8.336   7.244 1.00 . A A . 1539 THR HG22 1 1 
       17 34523 1 1  32 THR HG23 H   8.875  -6.848   6.386 1.00 . A A . 1539 THR HG23 1 1 
       17 34524 1 1  32 THR N    N   4.965  -6.959   6.962 1.00 . A A . 1539 THR N    1 1 
       17 34525 1 1  32 THR O    O   5.424  -9.230   5.134 1.00 . A A . 1539 THR O    1 1 
       17 34526 1 1  32 THR OG1  O   7.204  -7.128   8.410 1.00 . A A . 1539 THR OG1  1 1 
       17 34527 1 1  33 ALA C    C   7.503  -8.639   2.222 1.00 . A A . 1540 ALA C    1 1 
       17 34528 1 1  33 ALA CA   C   6.094  -8.267   2.632 1.00 . A A . 1540 ALA CA   1 1 
       17 34529 1 1  33 ALA CB   C   5.442  -7.419   1.567 1.00 . A A . 1540 ALA CB   1 1 
       17 34530 1 1  33 ALA H    H   6.402  -6.587   3.850 1.00 . A A . 1540 ALA H    1 1 
       17 34531 1 1  33 ALA HA   H   5.509  -9.163   2.783 1.00 . A A . 1540 ALA HA   1 1 
       17 34532 1 1  33 ALA HB1  H   6.027  -6.523   1.419 1.00 . A A . 1540 ALA HB1  1 1 
       17 34533 1 1  33 ALA HB2  H   4.442  -7.158   1.878 1.00 . A A . 1540 ALA HB2  1 1 
       17 34534 1 1  33 ALA HB3  H   5.399  -7.977   0.643 1.00 . A A . 1540 ALA HB3  1 1 
       17 34535 1 1  33 ALA N    N   6.160  -7.547   3.868 1.00 . A A . 1540 ALA N    1 1 
       17 34536 1 1  33 ALA O    O   8.206  -7.852   1.588 1.00 . A A . 1540 ALA O    1 1 
       17 34537 1 1  34 ALA C    C   9.237 -11.013   1.012 1.00 . A A . 1541 ALA C    1 1 
       17 34538 1 1  34 ALA CA   C   9.258 -10.258   2.330 1.00 . A A . 1541 ALA CA   1 1 
       17 34539 1 1  34 ALA CB   C   9.766 -11.133   3.468 1.00 . A A . 1541 ALA CB   1 1 
       17 34540 1 1  34 ALA H    H   7.340 -10.387   3.148 1.00 . A A . 1541 ALA H    1 1 
       17 34541 1 1  34 ALA HA   H   9.905  -9.398   2.236 1.00 . A A . 1541 ALA HA   1 1 
       17 34542 1 1  34 ALA HB1  H  10.775 -11.465   3.278 1.00 . A A . 1541 ALA HB1  1 1 
       17 34543 1 1  34 ALA HB2  H   9.120 -11.993   3.567 1.00 . A A . 1541 ALA HB2  1 1 
       17 34544 1 1  34 ALA HB3  H   9.738 -10.566   4.386 1.00 . A A . 1541 ALA HB3  1 1 
       17 34545 1 1  34 ALA N    N   7.934  -9.791   2.634 1.00 . A A . 1541 ALA N    1 1 
       17 34546 1 1  34 ALA O    O   8.374 -11.869   0.794 1.00 . A A . 1541 ALA O    1 1 
       17 34547 1 1  35 TYR C    C  11.518 -12.059  -1.346 1.00 . A A . 1542 TYR C    1 1 
       17 34548 1 1  35 TYR CA   C  10.181 -11.336  -1.185 1.00 . A A . 1542 TYR CA   1 1 
       17 34549 1 1  35 TYR CB   C   9.983 -10.324  -2.334 1.00 . A A . 1542 TYR CB   1 1 
       17 34550 1 1  35 TYR CD1  C  11.623  -8.468  -1.751 1.00 . A A . 1542 TYR CD1  1 1 
       17 34551 1 1  35 TYR CD2  C  11.912  -9.644  -3.806 1.00 . A A . 1542 TYR CD2  1 1 
       17 34552 1 1  35 TYR CE1  C  12.731  -7.699  -2.037 1.00 . A A . 1542 TYR CE1  1 1 
       17 34553 1 1  35 TYR CE2  C  13.012  -8.880  -4.096 1.00 . A A . 1542 TYR CE2  1 1 
       17 34554 1 1  35 TYR CG   C  11.195  -9.458  -2.632 1.00 . A A . 1542 TYR CG   1 1 
       17 34555 1 1  35 TYR CZ   C  13.420  -7.911  -3.213 1.00 . A A . 1542 TYR CZ   1 1 
       17 34556 1 1  35 TYR H    H  10.756  -9.941   0.319 1.00 . A A . 1542 TYR H    1 1 
       17 34557 1 1  35 TYR HA   H   9.385 -12.066  -1.213 1.00 . A A . 1542 TYR HA   1 1 
       17 34558 1 1  35 TYR HB2  H   9.740 -10.863  -3.238 1.00 . A A . 1542 TYR HB2  1 1 
       17 34559 1 1  35 TYR HB3  H   9.159  -9.672  -2.084 1.00 . A A . 1542 TYR HB3  1 1 
       17 34560 1 1  35 TYR HD1  H  11.078  -8.310  -0.832 1.00 . A A . 1542 TYR HD1  1 1 
       17 34561 1 1  35 TYR HD2  H  11.589 -10.407  -4.499 1.00 . A A . 1542 TYR HD2  1 1 
       17 34562 1 1  35 TYR HE1  H  13.053  -6.935  -1.344 1.00 . A A . 1542 TYR HE1  1 1 
       17 34563 1 1  35 TYR HE2  H  13.555  -9.043  -5.016 1.00 . A A . 1542 TYR HE2  1 1 
       17 34564 1 1  35 TYR HH   H  14.484  -6.883  -4.432 1.00 . A A . 1542 TYR HH   1 1 
       17 34565 1 1  35 TYR N    N  10.130 -10.667   0.114 1.00 . A A . 1542 TYR N    1 1 
       17 34566 1 1  35 TYR O    O  11.735 -12.824  -2.297 1.00 . A A . 1542 TYR O    1 1 
       17 34567 1 1  35 TYR OH   O  14.530  -7.156  -3.504 1.00 . A A . 1542 TYR OH   1 1 
       17 34568 1 1  36 ALA C    C  14.013 -12.767   1.007 1.00 . A A . 1543 ALA C    1 1 
       17 34569 1 1  36 ALA CA   C  13.723 -12.345  -0.411 1.00 . A A . 1543 ALA CA   1 1 
       17 34570 1 1  36 ALA CB   C  14.717 -11.290  -0.870 1.00 . A A . 1543 ALA CB   1 1 
       17 34571 1 1  36 ALA H    H  12.178 -11.213   0.328 1.00 . A A . 1543 ALA H    1 1 
       17 34572 1 1  36 ALA HA   H  13.766 -13.196  -1.074 1.00 . A A . 1543 ALA HA   1 1 
       17 34573 1 1  36 ALA HB1  H  14.484 -10.995  -1.883 1.00 . A A . 1543 ALA HB1  1 1 
       17 34574 1 1  36 ALA HB2  H  15.717 -11.699  -0.837 1.00 . A A . 1543 ALA HB2  1 1 
       17 34575 1 1  36 ALA HB3  H  14.655 -10.429  -0.221 1.00 . A A . 1543 ALA HB3  1 1 
       17 34576 1 1  36 ALA N    N  12.403 -11.793  -0.427 1.00 . A A . 1543 ALA N    1 1 
       17 34577 1 1  36 ALA O    O  13.304 -12.353   1.935 1.00 . A A . 1543 ALA O    1 1 
       17 34578 1 1  37 LYS C    C  16.194 -13.119   3.235 1.00 . A A . 1544 LYS C    1 1 
       17 34579 1 1  37 LYS CA   C  15.349 -14.114   2.473 1.00 . A A . 1544 LYS CA   1 1 
       17 34580 1 1  37 LYS CB   C  16.088 -15.441   2.344 1.00 . A A . 1544 LYS CB   1 1 
       17 34581 1 1  37 LYS CD   C  16.031 -17.868   1.657 1.00 . A A . 1544 LYS CD   1 1 
       17 34582 1 1  37 LYS CE   C  16.454 -18.346   3.046 1.00 . A A . 1544 LYS CE   1 1 
       17 34583 1 1  37 LYS CG   C  15.259 -16.554   1.718 1.00 . A A . 1544 LYS CG   1 1 
       17 34584 1 1  37 LYS H    H  15.544 -13.886   0.408 1.00 . A A . 1544 LYS H    1 1 
       17 34585 1 1  37 LYS HA   H  14.437 -14.290   3.022 1.00 . A A . 1544 LYS HA   1 1 
       17 34586 1 1  37 LYS HB2  H  16.958 -15.280   1.728 1.00 . A A . 1544 LYS HB2  1 1 
       17 34587 1 1  37 LYS HB3  H  16.405 -15.762   3.325 1.00 . A A . 1544 LYS HB3  1 1 
       17 34588 1 1  37 LYS HD2  H  15.402 -18.621   1.206 1.00 . A A . 1544 LYS HD2  1 1 
       17 34589 1 1  37 LYS HD3  H  16.913 -17.726   1.049 1.00 . A A . 1544 LYS HD3  1 1 
       17 34590 1 1  37 LYS HE2  H  16.964 -19.292   2.951 1.00 . A A . 1544 LYS HE2  1 1 
       17 34591 1 1  37 LYS HE3  H  17.127 -17.615   3.470 1.00 . A A . 1544 LYS HE3  1 1 
       17 34592 1 1  37 LYS HG2  H  14.370 -16.701   2.312 1.00 . A A . 1544 LYS HG2  1 1 
       17 34593 1 1  37 LYS HG3  H  14.980 -16.260   0.717 1.00 . A A . 1544 LYS HG3  1 1 
       17 34594 1 1  37 LYS HZ1  H  14.601 -19.198   3.577 1.00 . A A . 1544 LYS HZ1  1 1 
       17 34595 1 1  37 LYS HZ2  H  14.829 -17.605   4.136 1.00 . A A . 1544 LYS HZ2  1 1 
       17 34596 1 1  37 LYS HZ3  H  15.618 -18.854   4.887 1.00 . A A . 1544 LYS HZ3  1 1 
       17 34597 1 1  37 LYS N    N  14.992 -13.609   1.177 1.00 . A A . 1544 LYS N    1 1 
       17 34598 1 1  37 LYS NZ   N  15.298 -18.519   3.953 1.00 . A A . 1544 LYS NZ   1 1 
       17 34599 1 1  37 LYS O    O  17.365 -12.897   2.897 1.00 . A A . 1544 LYS O    1 1 
       17 34600 1 1  38 GLY C    C  15.902 -10.196   4.988 1.00 . A A . 1545 GLY C    1 1 
       17 34601 1 1  38 GLY CA   C  16.361 -11.622   5.070 1.00 . A A . 1545 GLY CA   1 1 
       17 34602 1 1  38 GLY H    H  14.650 -12.625   4.410 1.00 . A A . 1545 GLY H    1 1 
       17 34603 1 1  38 GLY HA2  H  16.269 -11.957   6.092 1.00 . A A . 1545 GLY HA2  1 1 
       17 34604 1 1  38 GLY HA3  H  17.402 -11.671   4.783 1.00 . A A . 1545 GLY HA3  1 1 
       17 34605 1 1  38 GLY N    N  15.613 -12.504   4.231 1.00 . A A . 1545 GLY N    1 1 
       17 34606 1 1  38 GLY O    O  16.222  -9.389   5.865 1.00 . A A . 1545 GLY O    1 1 
       17 34607 1 1  39 TRP C    C  13.397  -8.430   3.042 1.00 . A A . 1546 TRP C    1 1 
       17 34608 1 1  39 TRP CA   C  14.698  -8.503   3.814 1.00 . A A . 1546 TRP CA   1 1 
       17 34609 1 1  39 TRP CB   C  15.791  -7.555   3.241 1.00 . A A . 1546 TRP CB   1 1 
       17 34610 1 1  39 TRP CD1  C  16.724  -9.032   1.329 1.00 . A A . 1546 TRP CD1  1 1 
       17 34611 1 1  39 TRP CD2  C  16.421  -6.882   0.785 1.00 . A A . 1546 TRP CD2  1 1 
       17 34612 1 1  39 TRP CE2  C  16.927  -7.560  -0.337 1.00 . A A . 1546 TRP CE2  1 1 
       17 34613 1 1  39 TRP CE3  C  16.157  -5.512   0.680 1.00 . A A . 1546 TRP CE3  1 1 
       17 34614 1 1  39 TRP CG   C  16.275  -7.842   1.838 1.00 . A A . 1546 TRP CG   1 1 
       17 34615 1 1  39 TRP CH2  C  16.916  -5.577  -1.616 1.00 . A A . 1546 TRP CH2  1 1 
       17 34616 1 1  39 TRP CZ2  C  17.179  -6.917  -1.546 1.00 . A A . 1546 TRP CZ2  1 1 
       17 34617 1 1  39 TRP CZ3  C  16.410  -4.875  -0.517 1.00 . A A . 1546 TRP CZ3  1 1 
       17 34618 1 1  39 TRP H    H  14.905 -10.524   3.283 1.00 . A A . 1546 TRP H    1 1 
       17 34619 1 1  39 TRP HA   H  14.471  -8.178   4.819 1.00 . A A . 1546 TRP HA   1 1 
       17 34620 1 1  39 TRP HB2  H  15.404  -6.547   3.237 1.00 . A A . 1546 TRP HB2  1 1 
       17 34621 1 1  39 TRP HB3  H  16.645  -7.586   3.902 1.00 . A A . 1546 TRP HB3  1 1 
       17 34622 1 1  39 TRP HD1  H  16.751  -9.960   1.882 1.00 . A A . 1546 TRP HD1  1 1 
       17 34623 1 1  39 TRP HE1  H  17.437  -9.575  -0.584 1.00 . A A . 1546 TRP HE1  1 1 
       17 34624 1 1  39 TRP HE3  H  15.766  -4.953   1.518 1.00 . A A . 1546 TRP HE3  1 1 
       17 34625 1 1  39 TRP HH2  H  17.099  -5.037  -2.533 1.00 . A A . 1546 TRP HH2  1 1 
       17 34626 1 1  39 TRP HZ2  H  17.569  -7.444  -2.404 1.00 . A A . 1546 TRP HZ2  1 1 
       17 34627 1 1  39 TRP HZ3  H  16.216  -3.817  -0.613 1.00 . A A . 1546 TRP HZ3  1 1 
       17 34628 1 1  39 TRP N    N  15.164  -9.859   3.956 1.00 . A A . 1546 TRP N    1 1 
       17 34629 1 1  39 TRP NE1  N  17.096  -8.871   0.016 1.00 . A A . 1546 TRP NE1  1 1 
       17 34630 1 1  39 TRP O    O  13.173  -9.172   2.069 1.00 . A A . 1546 TRP O    1 1 
       17 34631 1 1  40 GLY C    C  10.798  -5.977   3.071 1.00 . A A . 1547 GLY C    1 1 
       17 34632 1 1  40 GLY CA   C  11.262  -7.388   2.903 1.00 . A A . 1547 GLY CA   1 1 
       17 34633 1 1  40 GLY H    H  12.772  -7.000   4.266 1.00 . A A . 1547 GLY H    1 1 
       17 34634 1 1  40 GLY HA2  H  11.318  -7.633   1.853 1.00 . A A . 1547 GLY HA2  1 1 
       17 34635 1 1  40 GLY HA3  H  10.552  -8.046   3.382 1.00 . A A . 1547 GLY HA3  1 1 
       17 34636 1 1  40 GLY N    N  12.538  -7.567   3.501 1.00 . A A . 1547 GLY N    1 1 
       17 34637 1 1  40 GLY O    O  11.598  -5.096   3.365 1.00 . A A . 1547 GLY O    1 1 
       17 34638 1 1  41 VAL C    C   8.029  -4.338   4.206 1.00 . A A . 1548 VAL C    1 1 
       17 34639 1 1  41 VAL CA   C   8.945  -4.452   2.999 1.00 . A A . 1548 VAL CA   1 1 
       17 34640 1 1  41 VAL CB   C   8.141  -4.140   1.718 1.00 . A A . 1548 VAL CB   1 1 
       17 34641 1 1  41 VAL CG1  C   7.320  -2.875   1.867 1.00 . A A . 1548 VAL CG1  1 1 
       17 34642 1 1  41 VAL CG2  C   9.071  -4.026   0.540 1.00 . A A . 1548 VAL CG2  1 1 
       17 34643 1 1  41 VAL H    H   8.951  -6.522   2.671 1.00 . A A . 1548 VAL H    1 1 
       17 34644 1 1  41 VAL HA   H   9.738  -3.723   3.078 1.00 . A A . 1548 VAL HA   1 1 
       17 34645 1 1  41 VAL HB   H   7.465  -4.962   1.531 1.00 . A A . 1548 VAL HB   1 1 
       17 34646 1 1  41 VAL HG11 H   6.806  -2.669   0.941 1.00 . A A . 1548 VAL HG11 1 1 
       17 34647 1 1  41 VAL HG12 H   7.956  -2.048   2.147 1.00 . A A . 1548 VAL HG12 1 1 
       17 34648 1 1  41 VAL HG13 H   6.596  -3.080   2.644 1.00 . A A . 1548 VAL HG13 1 1 
       17 34649 1 1  41 VAL HG21 H   8.498  -3.824  -0.353 1.00 . A A . 1548 VAL HG21 1 1 
       17 34650 1 1  41 VAL HG22 H   9.616  -4.950   0.419 1.00 . A A . 1548 VAL HG22 1 1 
       17 34651 1 1  41 VAL HG23 H   9.762  -3.214   0.712 1.00 . A A . 1548 VAL HG23 1 1 
       17 34652 1 1  41 VAL N    N   9.533  -5.764   2.900 1.00 . A A . 1548 VAL N    1 1 
       17 34653 1 1  41 VAL O    O   7.101  -5.102   4.339 1.00 . A A . 1548 VAL O    1 1 
       17 34654 1 1  42 TYR C    C   6.471  -2.024   5.777 1.00 . A A . 1549 TYR C    1 1 
       17 34655 1 1  42 TYR CA   C   7.447  -3.108   6.199 1.00 . A A . 1549 TYR CA   1 1 
       17 34656 1 1  42 TYR CB   C   8.258  -2.560   7.382 1.00 . A A . 1549 TYR CB   1 1 
       17 34657 1 1  42 TYR CD1  C   9.183  -4.505   8.685 1.00 . A A . 1549 TYR CD1  1 1 
       17 34658 1 1  42 TYR CD2  C  10.704  -3.103   7.519 1.00 . A A . 1549 TYR CD2  1 1 
       17 34659 1 1  42 TYR CE1  C  10.238  -5.258   9.156 1.00 . A A . 1549 TYR CE1  1 1 
       17 34660 1 1  42 TYR CE2  C  11.759  -3.854   7.978 1.00 . A A . 1549 TYR CE2  1 1 
       17 34661 1 1  42 TYR CG   C   9.399  -3.416   7.860 1.00 . A A . 1549 TYR CG   1 1 
       17 34662 1 1  42 TYR CZ   C  11.525  -4.925   8.797 1.00 . A A . 1549 TYR CZ   1 1 
       17 34663 1 1  42 TYR H    H   9.105  -2.846   4.901 1.00 . A A . 1549 TYR H    1 1 
       17 34664 1 1  42 TYR HA   H   6.921  -4.004   6.494 1.00 . A A . 1549 TYR HA   1 1 
       17 34665 1 1  42 TYR HB2  H   8.678  -1.606   7.098 1.00 . A A . 1549 TYR HB2  1 1 
       17 34666 1 1  42 TYR HB3  H   7.586  -2.403   8.213 1.00 . A A . 1549 TYR HB3  1 1 
       17 34667 1 1  42 TYR HD1  H   8.172  -4.764   8.961 1.00 . A A . 1549 TYR HD1  1 1 
       17 34668 1 1  42 TYR HD2  H  10.888  -2.257   6.873 1.00 . A A . 1549 TYR HD2  1 1 
       17 34669 1 1  42 TYR HE1  H  10.051  -6.106   9.797 1.00 . A A . 1549 TYR HE1  1 1 
       17 34670 1 1  42 TYR HE2  H  12.769  -3.592   7.697 1.00 . A A . 1549 TYR HE2  1 1 
       17 34671 1 1  42 TYR HH   H  12.342  -6.598   9.290 1.00 . A A . 1549 TYR HH   1 1 
       17 34672 1 1  42 TYR N    N   8.301  -3.393   5.060 1.00 . A A . 1549 TYR N    1 1 
       17 34673 1 1  42 TYR O    O   6.859  -0.877   5.658 1.00 . A A . 1549 TYR O    1 1 
       17 34674 1 1  42 TYR OH   O  12.592  -5.664   9.277 1.00 . A A . 1549 TYR OH   1 1 
       17 34675 1 1  43 MET C    C   3.113  -1.234   6.035 1.00 . A A . 1550 MET C    1 1 
       17 34676 1 1  43 MET CA   C   4.283  -1.357   5.095 1.00 . A A . 1550 MET CA   1 1 
       17 34677 1 1  43 MET CB   C   3.783  -1.579   3.668 1.00 . A A . 1550 MET CB   1 1 
       17 34678 1 1  43 MET CE   C   3.417  -2.310   0.700 1.00 . A A . 1550 MET CE   1 1 
       17 34679 1 1  43 MET CG   C   3.185  -2.951   3.398 1.00 . A A . 1550 MET CG   1 1 
       17 34680 1 1  43 MET H    H   4.963  -3.303   5.623 1.00 . A A . 1550 MET H    1 1 
       17 34681 1 1  43 MET HA   H   4.808  -0.413   5.118 1.00 . A A . 1550 MET HA   1 1 
       17 34682 1 1  43 MET HB2  H   3.030  -0.838   3.445 1.00 . A A . 1550 MET HB2  1 1 
       17 34683 1 1  43 MET HB3  H   4.620  -1.434   3.000 1.00 . A A . 1550 MET HB3  1 1 
       17 34684 1 1  43 MET HE1  H   4.306  -2.920   0.673 1.00 . A A . 1550 MET HE1  1 1 
       17 34685 1 1  43 MET HE2  H   3.676  -1.307   1.007 1.00 . A A . 1550 MET HE2  1 1 
       17 34686 1 1  43 MET HE3  H   2.973  -2.278  -0.284 1.00 . A A . 1550 MET HE3  1 1 
       17 34687 1 1  43 MET HG2  H   3.995  -3.663   3.325 1.00 . A A . 1550 MET HG2  1 1 
       17 34688 1 1  43 MET HG3  H   2.541  -3.228   4.219 1.00 . A A . 1550 MET HG3  1 1 
       17 34689 1 1  43 MET N    N   5.244  -2.364   5.519 1.00 . A A . 1550 MET N    1 1 
       17 34690 1 1  43 MET O    O   2.643  -2.219   6.605 1.00 . A A . 1550 MET O    1 1 
       17 34691 1 1  43 MET SD   S   2.240  -3.001   1.859 1.00 . A A . 1550 MET SD   1 1 
       17 34692 1 1  44 SER C    C   0.459   0.866   6.117 1.00 . A A . 1551 SER C    1 1 
       17 34693 1 1  44 SER CA   C   1.534   0.251   7.021 1.00 . A A . 1551 SER CA   1 1 
       17 34694 1 1  44 SER CB   C   1.967   1.201   8.130 1.00 . A A . 1551 SER CB   1 1 
       17 34695 1 1  44 SER H    H   3.143   0.723   5.796 1.00 . A A . 1551 SER H    1 1 
       17 34696 1 1  44 SER HA   H   1.169  -0.670   7.451 1.00 . A A . 1551 SER HA   1 1 
       17 34697 1 1  44 SER HB2  H   2.237   2.166   7.730 1.00 . A A . 1551 SER HB2  1 1 
       17 34698 1 1  44 SER HB3  H   1.160   1.299   8.841 1.00 . A A . 1551 SER HB3  1 1 
       17 34699 1 1  44 SER HG   H   2.707  -0.146   9.254 1.00 . A A . 1551 SER HG   1 1 
       17 34700 1 1  44 SER N    N   2.675  -0.037   6.217 1.00 . A A . 1551 SER N    1 1 
       17 34701 1 1  44 SER O    O   0.756   1.777   5.342 1.00 . A A . 1551 SER O    1 1 
       17 34702 1 1  44 SER OG   O   3.082   0.636   8.828 1.00 . A A . 1551 SER OG   1 1 
       17 34703 1 1  45 ILE C    C  -2.553   1.987   5.890 1.00 . A A . 1552 ILE C    1 1 
       17 34704 1 1  45 ILE CA   C  -1.826   0.792   5.292 1.00 . A A . 1552 ILE CA   1 1 
       17 34705 1 1  45 ILE CB   C  -2.836  -0.355   5.004 1.00 . A A . 1552 ILE CB   1 1 
       17 34706 1 1  45 ILE CD1  C  -1.451  -1.291   3.047 1.00 . A A . 1552 ILE CD1  1 1 
       17 34707 1 1  45 ILE CG1  C  -2.123  -1.567   4.378 1.00 . A A . 1552 ILE CG1  1 1 
       17 34708 1 1  45 ILE CG2  C  -3.985   0.115   4.113 1.00 . A A . 1552 ILE CG2  1 1 
       17 34709 1 1  45 ILE H    H  -0.982  -0.345   6.837 1.00 . A A . 1552 ILE H    1 1 
       17 34710 1 1  45 ILE HA   H  -1.375   1.097   4.359 1.00 . A A . 1552 ILE HA   1 1 
       17 34711 1 1  45 ILE HB   H  -3.261  -0.661   5.948 1.00 . A A . 1552 ILE HB   1 1 
       17 34712 1 1  45 ILE HD11 H  -0.959  -2.187   2.699 1.00 . A A . 1552 ILE HD11 1 1 
       17 34713 1 1  45 ILE HD12 H  -0.738  -0.488   3.142 1.00 . A A . 1552 ILE HD12 1 1 
       17 34714 1 1  45 ILE HD13 H  -2.207  -1.006   2.331 1.00 . A A . 1552 ILE HD13 1 1 
       17 34715 1 1  45 ILE HG12 H  -1.362  -1.916   5.060 1.00 . A A . 1552 ILE HG12 1 1 
       17 34716 1 1  45 ILE HG13 H  -2.846  -2.356   4.229 1.00 . A A . 1552 ILE HG13 1 1 
       17 34717 1 1  45 ILE HG21 H  -3.587   0.454   3.168 1.00 . A A . 1552 ILE HG21 1 1 
       17 34718 1 1  45 ILE HG22 H  -4.504   0.929   4.597 1.00 . A A . 1552 ILE HG22 1 1 
       17 34719 1 1  45 ILE HG23 H  -4.670  -0.704   3.945 1.00 . A A . 1552 ILE HG23 1 1 
       17 34720 1 1  45 ILE N    N  -0.757   0.346   6.177 1.00 . A A . 1552 ILE N    1 1 
       17 34721 1 1  45 ILE O    O  -3.328   1.839   6.838 1.00 . A A . 1552 ILE O    1 1 
       17 34722 1 1  46 CYS C    C  -2.551   4.696   7.229 1.00 . A A . 1553 CYS C    1 1 
       17 34723 1 1  46 CYS CA   C  -2.851   4.432   5.752 1.00 . A A . 1553 CYS CA   1 1 
       17 34724 1 1  46 CYS CB   C  -4.362   4.431   5.519 1.00 . A A . 1553 CYS CB   1 1 
       17 34725 1 1  46 CYS H    H  -1.662   3.170   4.556 1.00 . A A . 1553 CYS H    1 1 
       17 34726 1 1  46 CYS HA   H  -2.408   5.217   5.157 1.00 . A A . 1553 CYS HA   1 1 
       17 34727 1 1  46 CYS HB2  H  -4.803   3.639   6.105 1.00 . A A . 1553 CYS HB2  1 1 
       17 34728 1 1  46 CYS HB3  H  -4.765   5.378   5.849 1.00 . A A . 1553 CYS HB3  1 1 
       17 34729 1 1  46 CYS N    N  -2.278   3.163   5.324 1.00 . A A . 1553 CYS N    1 1 
       17 34730 1 1  46 CYS O    O  -3.386   4.426   8.101 1.00 . A A . 1553 CYS O    1 1 
       17 34731 1 1  46 CYS SG   S  -4.882   4.174   3.792 1.00 . A A . 1553 CYS SG   1 1 
       17 34732 1 1  47 GLY C    C   0.490   5.416   8.965 1.00 . A A . 1554 GLY C    1 1 
       17 34733 1 1  47 GLY CA   C  -1.005   5.488   8.865 1.00 . A A . 1554 GLY CA   1 1 
       17 34734 1 1  47 GLY H    H  -0.889   5.699   6.777 1.00 . A A . 1554 GLY H    1 1 
       17 34735 1 1  47 GLY HA2  H  -1.341   6.446   9.236 1.00 . A A . 1554 GLY HA2  1 1 
       17 34736 1 1  47 GLY HA3  H  -1.435   4.701   9.467 1.00 . A A . 1554 GLY HA3  1 1 
       17 34737 1 1  47 GLY N    N  -1.440   5.329   7.499 1.00 . A A . 1554 GLY N    1 1 
       17 34738 1 1  47 GLY O    O   1.089   4.410   8.591 1.00 . A A . 1554 GLY O    1 1 
       17 34739 1 1  48 GLU C    C   3.239   5.560  10.181 1.00 . A A . 1555 GLU C    1 1 
       17 34740 1 1  48 GLU CA   C   2.520   6.736   9.487 1.00 . A A . 1555 GLU CA   1 1 
       17 34741 1 1  48 GLU CB   C   2.816   8.015  10.286 1.00 . A A . 1555 GLU CB   1 1 
       17 34742 1 1  48 GLU CD   C   1.538   9.589   8.707 1.00 . A A . 1555 GLU CD   1 1 
       17 34743 1 1  48 GLU CG   C   1.809   9.155  10.130 1.00 . A A . 1555 GLU CG   1 1 
       17 34744 1 1  48 GLU H    H   0.489   7.268   9.648 1.00 . A A . 1555 GLU H    1 1 
       17 34745 1 1  48 GLU HA   H   2.914   6.861   8.490 1.00 . A A . 1555 GLU HA   1 1 
       17 34746 1 1  48 GLU HB2  H   2.856   7.757  11.333 1.00 . A A . 1555 GLU HB2  1 1 
       17 34747 1 1  48 GLU HB3  H   3.788   8.382   9.989 1.00 . A A . 1555 GLU HB3  1 1 
       17 34748 1 1  48 GLU HG2  H   0.881   8.815  10.557 1.00 . A A . 1555 GLU HG2  1 1 
       17 34749 1 1  48 GLU HG3  H   2.165  10.002  10.697 1.00 . A A . 1555 GLU HG3  1 1 
       17 34750 1 1  48 GLU N    N   1.071   6.522   9.393 1.00 . A A . 1555 GLU N    1 1 
       17 34751 1 1  48 GLU O    O   3.011   5.288  11.372 1.00 . A A . 1555 GLU O    1 1 
       17 34752 1 1  48 GLU OE1  O   2.218  10.507   8.205 1.00 . A A . 1555 GLU OE1  1 1 
       17 34753 1 1  48 GLU OE2  O   0.588   9.072   8.103 1.00 . A A . 1555 GLU OE2  1 1 
       17 34754 1 1  49 ASN C    C   5.906   4.185  10.973 1.00 . A A . 1556 ASN C    1 1 
       17 34755 1 1  49 ASN CA   C   4.886   3.767   9.906 1.00 . A A . 1556 ASN CA   1 1 
       17 34756 1 1  49 ASN CB   C   5.587   3.101   8.712 1.00 . A A . 1556 ASN CB   1 1 
       17 34757 1 1  49 ASN CG   C   6.471   1.938   9.097 1.00 . A A . 1556 ASN CG   1 1 
       17 34758 1 1  49 ASN H    H   4.247   5.203   8.511 1.00 . A A . 1556 ASN H    1 1 
       17 34759 1 1  49 ASN HA   H   4.201   3.056  10.344 1.00 . A A . 1556 ASN HA   1 1 
       17 34760 1 1  49 ASN HB2  H   4.828   2.721   8.042 1.00 . A A . 1556 ASN HB2  1 1 
       17 34761 1 1  49 ASN HB3  H   6.194   3.844   8.212 1.00 . A A . 1556 ASN HB3  1 1 
       17 34762 1 1  49 ASN HD21 H   4.960   0.712   8.884 1.00 . A A . 1556 ASN HD21 1 1 
       17 34763 1 1  49 ASN HD22 H   6.463  -0.014   9.360 1.00 . A A . 1556 ASN HD22 1 1 
       17 34764 1 1  49 ASN N    N   4.107   4.910   9.441 1.00 . A A . 1556 ASN N    1 1 
       17 34765 1 1  49 ASN ND2  N   5.918   0.762   9.117 1.00 . A A . 1556 ASN ND2  1 1 
       17 34766 1 1  49 ASN O    O   6.649   5.157  10.797 1.00 . A A . 1556 ASN O    1 1 
       17 34767 1 1  49 ASN OD1  O   7.651   2.110   9.377 1.00 . A A . 1556 ASN OD1  1 1 
       17 34768 1 1  50 GLU C    C   8.130   3.068  13.101 1.00 . A A . 1557 GLU C    1 1 
       17 34769 1 1  50 GLU CA   C   6.757   3.741  13.230 1.00 . A A . 1557 GLU CA   1 1 
       17 34770 1 1  50 GLU CB   C   6.111   3.277  14.536 1.00 . A A . 1557 GLU CB   1 1 
       17 34771 1 1  50 GLU CD   C   5.477   1.315  15.971 1.00 . A A . 1557 GLU CD   1 1 
       17 34772 1 1  50 GLU CG   C   5.897   1.774  14.612 1.00 . A A . 1557 GLU CG   1 1 
       17 34773 1 1  50 GLU H    H   5.274   2.704  12.131 1.00 . A A . 1557 GLU H    1 1 
       17 34774 1 1  50 GLU HA   H   6.896   4.810  13.287 1.00 . A A . 1557 GLU HA   1 1 
       17 34775 1 1  50 GLU HB2  H   6.744   3.570  15.361 1.00 . A A . 1557 GLU HB2  1 1 
       17 34776 1 1  50 GLU HB3  H   5.151   3.761  14.640 1.00 . A A . 1557 GLU HB3  1 1 
       17 34777 1 1  50 GLU HG2  H   5.128   1.495  13.906 1.00 . A A . 1557 GLU HG2  1 1 
       17 34778 1 1  50 GLU HG3  H   6.819   1.279  14.346 1.00 . A A . 1557 GLU HG3  1 1 
       17 34779 1 1  50 GLU N    N   5.887   3.473  12.090 1.00 . A A . 1557 GLU N    1 1 
       17 34780 1 1  50 GLU O    O   9.028   3.310  13.927 1.00 . A A . 1557 GLU O    1 1 
       17 34781 1 1  50 GLU OE1  O   4.279   1.353  16.280 1.00 . A A . 1557 GLU OE1  1 1 
       17 34782 1 1  50 GLU OE2  O   6.347   0.906  16.766 1.00 . A A . 1557 GLU OE2  1 1 
       17 34783 1 1  51 ASN C    C  10.643   2.338  11.479 1.00 . A A . 1558 ASN C    1 1 
       17 34784 1 1  51 ASN CA   C   9.544   1.441  12.021 1.00 . A A . 1558 ASN CA   1 1 
       17 34785 1 1  51 ASN CB   C   9.390   0.181  11.161 1.00 . A A . 1558 ASN CB   1 1 
       17 34786 1 1  51 ASN CG   C  10.571  -0.770  11.306 1.00 . A A . 1558 ASN CG   1 1 
       17 34787 1 1  51 ASN H    H   7.592   2.075  11.451 1.00 . A A . 1558 ASN H    1 1 
       17 34788 1 1  51 ASN HA   H   9.820   1.158  13.026 1.00 . A A . 1558 ASN HA   1 1 
       17 34789 1 1  51 ASN HB2  H   8.495  -0.345  11.463 1.00 . A A . 1558 ASN HB2  1 1 
       17 34790 1 1  51 ASN HB3  H   9.306   0.470  10.123 1.00 . A A . 1558 ASN HB3  1 1 
       17 34791 1 1  51 ASN HD21 H  10.742  -0.359  13.249 1.00 . A A . 1558 ASN HD21 1 1 
       17 34792 1 1  51 ASN HD22 H  11.869  -1.498  12.609 1.00 . A A . 1558 ASN HD22 1 1 
       17 34793 1 1  51 ASN N    N   8.295   2.195  12.126 1.00 . A A . 1558 ASN N    1 1 
       17 34794 1 1  51 ASN ND2  N  11.110  -0.881  12.503 1.00 . A A . 1558 ASN ND2  1 1 
       17 34795 1 1  51 ASN O    O  11.802   2.278  11.906 1.00 . A A . 1558 ASN O    1 1 
       17 34796 1 1  51 ASN OD1  O  10.973  -1.434  10.356 1.00 . A A . 1558 ASN OD1  1 1 
       17 34797 1 1  52 CYS C    C  10.727   5.539  10.608 1.00 . A A . 1559 CYS C    1 1 
       17 34798 1 1  52 CYS CA   C  11.161   4.174  10.035 1.00 . A A . 1559 CYS CA   1 1 
       17 34799 1 1  52 CYS CB   C  11.099   4.138   8.504 1.00 . A A . 1559 CYS CB   1 1 
       17 34800 1 1  52 CYS H    H   9.353   3.132  10.233 1.00 . A A . 1559 CYS H    1 1 
       17 34801 1 1  52 CYS HA   H  12.162   3.951  10.375 1.00 . A A . 1559 CYS HA   1 1 
       17 34802 1 1  52 CYS HB2  H  10.067   4.274   8.214 1.00 . A A . 1559 CYS HB2  1 1 
       17 34803 1 1  52 CYS HB3  H  11.679   4.950   8.092 1.00 . A A . 1559 CYS HB3  1 1 
       17 34804 1 1  52 CYS N    N  10.275   3.175  10.571 1.00 . A A . 1559 CYS N    1 1 
       17 34805 1 1  52 CYS O    O   9.840   5.551  11.477 1.00 . A A . 1559 CYS O    1 1 
       17 34806 1 1  52 CYS SG   S  11.667   2.573   7.766 1.00 . A A . 1559 CYS SG   1 1 
       17 34807 1 1  53 PRO C    C   9.378   8.181  10.416 1.00 . A A . 1560 PRO C    1 1 
       17 34808 1 1  53 PRO CA   C  10.889   8.013  10.694 1.00 . A A . 1560 PRO CA   1 1 
       17 34809 1 1  53 PRO CB   C  11.709   9.008   9.840 1.00 . A A . 1560 PRO CB   1 1 
       17 34810 1 1  53 PRO CD   C  12.595   6.821   9.456 1.00 . A A . 1560 PRO CD   1 1 
       17 34811 1 1  53 PRO CG   C  12.445   8.174   8.839 1.00 . A A . 1560 PRO CG   1 1 
       17 34812 1 1  53 PRO HA   H  11.083   8.167  11.745 1.00 . A A . 1560 PRO HA   1 1 
       17 34813 1 1  53 PRO HB2  H  11.038   9.699   9.353 1.00 . A A . 1560 PRO HB2  1 1 
       17 34814 1 1  53 PRO HB3  H  12.393   9.553  10.474 1.00 . A A . 1560 PRO HB3  1 1 
       17 34815 1 1  53 PRO HD2  H  12.648   6.059   8.693 1.00 . A A . 1560 PRO HD2  1 1 
       17 34816 1 1  53 PRO HD3  H  13.466   6.787  10.093 1.00 . A A . 1560 PRO HD3  1 1 
       17 34817 1 1  53 PRO HG2  H  11.871   8.105   7.927 1.00 . A A . 1560 PRO HG2  1 1 
       17 34818 1 1  53 PRO HG3  H  13.414   8.607   8.642 1.00 . A A . 1560 PRO HG3  1 1 
       17 34819 1 1  53 PRO N    N  11.364   6.694  10.245 1.00 . A A . 1560 PRO N    1 1 
       17 34820 1 1  53 PRO O    O   8.918   7.961   9.279 1.00 . A A . 1560 PRO O    1 1 
       17 34821 1 1  54 PRO C    C   6.704   9.544  10.185 1.00 . A A . 1561 PRO C    1 1 
       17 34822 1 1  54 PRO CA   C   7.129   8.688  11.367 1.00 . A A . 1561 PRO CA   1 1 
       17 34823 1 1  54 PRO CB   C   6.755   9.365  12.686 1.00 . A A . 1561 PRO CB   1 1 
       17 34824 1 1  54 PRO CD   C   9.083   8.876  12.814 1.00 . A A . 1561 PRO CD   1 1 
       17 34825 1 1  54 PRO CG   C   7.822   8.945  13.628 1.00 . A A . 1561 PRO CG   1 1 
       17 34826 1 1  54 PRO HA   H   6.648   7.723  11.298 1.00 . A A . 1561 PRO HA   1 1 
       17 34827 1 1  54 PRO HB2  H   6.741  10.437  12.551 1.00 . A A . 1561 PRO HB2  1 1 
       17 34828 1 1  54 PRO HB3  H   5.783   9.023  13.011 1.00 . A A . 1561 PRO HB3  1 1 
       17 34829 1 1  54 PRO HD2  H   9.592   9.829  12.825 1.00 . A A . 1561 PRO HD2  1 1 
       17 34830 1 1  54 PRO HD3  H   9.730   8.096  13.186 1.00 . A A . 1561 PRO HD3  1 1 
       17 34831 1 1  54 PRO HG2  H   7.923   9.675  14.418 1.00 . A A . 1561 PRO HG2  1 1 
       17 34832 1 1  54 PRO HG3  H   7.589   7.974  14.039 1.00 . A A . 1561 PRO HG3  1 1 
       17 34833 1 1  54 PRO N    N   8.595   8.553  11.457 1.00 . A A . 1561 PRO N    1 1 
       17 34834 1 1  54 PRO O    O   7.217  10.652   9.990 1.00 . A A . 1561 PRO O    1 1 
       17 34835 1 1  55 GLY C    C   5.521   8.814   7.007 1.00 . A A . 1562 GLY C    1 1 
       17 34836 1 1  55 GLY CA   C   5.359   9.706   8.208 1.00 . A A . 1562 GLY CA   1 1 
       17 34837 1 1  55 GLY H    H   5.349   8.189   9.661 1.00 . A A . 1562 GLY H    1 1 
       17 34838 1 1  55 GLY HA2  H   4.322   9.989   8.306 1.00 . A A . 1562 GLY HA2  1 1 
       17 34839 1 1  55 GLY HA3  H   5.961  10.591   8.069 1.00 . A A . 1562 GLY HA3  1 1 
       17 34840 1 1  55 GLY N    N   5.781   9.033   9.410 1.00 . A A . 1562 GLY N    1 1 
       17 34841 1 1  55 GLY O    O   4.788   8.930   6.031 1.00 . A A . 1562 GLY O    1 1 
       17 34842 1 1  56 VAL C    C   5.585   5.915   5.991 1.00 . A A . 1563 VAL C    1 1 
       17 34843 1 1  56 VAL CA   C   6.730   6.948   6.023 1.00 . A A . 1563 VAL CA   1 1 
       17 34844 1 1  56 VAL CB   C   8.099   6.242   6.261 1.00 . A A . 1563 VAL CB   1 1 
       17 34845 1 1  56 VAL CG1  C   8.072   5.384   7.505 1.00 . A A . 1563 VAL CG1  1 1 
       17 34846 1 1  56 VAL CG2  C   8.545   5.440   5.054 1.00 . A A . 1563 VAL CG2  1 1 
       17 34847 1 1  56 VAL H    H   7.032   7.858   7.895 1.00 . A A . 1563 VAL H    1 1 
       17 34848 1 1  56 VAL HA   H   6.758   7.481   5.085 1.00 . A A . 1563 VAL HA   1 1 
       17 34849 1 1  56 VAL HB   H   8.827   7.021   6.436 1.00 . A A . 1563 VAL HB   1 1 
       17 34850 1 1  56 VAL HG11 H   7.858   6.005   8.363 1.00 . A A . 1563 VAL HG11 1 1 
       17 34851 1 1  56 VAL HG12 H   9.032   4.905   7.630 1.00 . A A . 1563 VAL HG12 1 1 
       17 34852 1 1  56 VAL HG13 H   7.302   4.635   7.400 1.00 . A A . 1563 VAL HG13 1 1 
       17 34853 1 1  56 VAL HG21 H   7.810   4.678   4.839 1.00 . A A . 1563 VAL HG21 1 1 
       17 34854 1 1  56 VAL HG22 H   9.498   4.975   5.258 1.00 . A A . 1563 VAL HG22 1 1 
       17 34855 1 1  56 VAL HG23 H   8.639   6.096   4.201 1.00 . A A . 1563 VAL HG23 1 1 
       17 34856 1 1  56 VAL N    N   6.473   7.902   7.088 1.00 . A A . 1563 VAL N    1 1 
       17 34857 1 1  56 VAL O    O   4.892   5.723   6.987 1.00 . A A . 1563 VAL O    1 1 
       17 34858 1 1  57 GLY C    C   4.813   2.951   4.540 1.00 . A A . 1564 GLY C    1 1 
       17 34859 1 1  57 GLY CA   C   4.291   4.351   4.726 1.00 . A A . 1564 GLY CA   1 1 
       17 34860 1 1  57 GLY H    H   5.876   5.565   4.049 1.00 . A A . 1564 GLY H    1 1 
       17 34861 1 1  57 GLY HA2  H   3.688   4.383   5.622 1.00 . A A . 1564 GLY HA2  1 1 
       17 34862 1 1  57 GLY HA3  H   3.670   4.607   3.880 1.00 . A A . 1564 GLY HA3  1 1 
       17 34863 1 1  57 GLY N    N   5.345   5.326   4.842 1.00 . A A . 1564 GLY N    1 1 
       17 34864 1 1  57 GLY O    O   4.145   1.985   4.903 1.00 . A A . 1564 GLY O    1 1 
       17 34865 1 1  58 ALA C    C   8.106   1.626   3.793 1.00 . A A . 1565 ALA C    1 1 
       17 34866 1 1  58 ALA CA   C   6.592   1.540   3.717 1.00 . A A . 1565 ALA CA   1 1 
       17 34867 1 1  58 ALA CB   C   6.162   1.027   2.350 1.00 . A A . 1565 ALA CB   1 1 
       17 34868 1 1  58 ALA H    H   6.516   3.623   3.715 1.00 . A A . 1565 ALA H    1 1 
       17 34869 1 1  58 ALA HA   H   6.236   0.849   4.468 1.00 . A A . 1565 ALA HA   1 1 
       17 34870 1 1  58 ALA HB1  H   5.084   0.974   2.311 1.00 . A A . 1565 ALA HB1  1 1 
       17 34871 1 1  58 ALA HB2  H   6.579   0.044   2.186 1.00 . A A . 1565 ALA HB2  1 1 
       17 34872 1 1  58 ALA HB3  H   6.518   1.704   1.587 1.00 . A A . 1565 ALA HB3  1 1 
       17 34873 1 1  58 ALA N    N   5.999   2.833   3.973 1.00 . A A . 1565 ALA N    1 1 
       17 34874 1 1  58 ALA O    O   8.694   2.631   3.390 1.00 . A A . 1565 ALA O    1 1 
       17 34875 1 1  59 CYS C    C  10.663  -0.708   3.681 1.00 . A A . 1566 CYS C    1 1 
       17 34876 1 1  59 CYS CA   C  10.162   0.518   4.429 1.00 . A A . 1566 CYS CA   1 1 
       17 34877 1 1  59 CYS CB   C  10.581   0.437   5.897 1.00 . A A . 1566 CYS CB   1 1 
       17 34878 1 1  59 CYS H    H   8.167  -0.130   4.679 1.00 . A A . 1566 CYS H    1 1 
       17 34879 1 1  59 CYS HA   H  10.589   1.407   3.988 1.00 . A A . 1566 CYS HA   1 1 
       17 34880 1 1  59 CYS HB2  H  10.189  -0.473   6.327 1.00 . A A . 1566 CYS HB2  1 1 
       17 34881 1 1  59 CYS HB3  H  11.660   0.422   5.955 1.00 . A A . 1566 CYS HB3  1 1 
       17 34882 1 1  59 CYS N    N   8.717   0.603   4.321 1.00 . A A . 1566 CYS N    1 1 
       17 34883 1 1  59 CYS O    O  10.176  -1.808   3.900 1.00 . A A . 1566 CYS O    1 1 
       17 34884 1 1  59 CYS SG   S   9.989   1.827   6.911 1.00 . A A . 1566 CYS SG   1 1 
       17 34885 1 1  60 PHE C    C  13.453  -1.960   2.688 1.00 . A A . 1567 PHE C    1 1 
       17 34886 1 1  60 PHE CA   C  12.175  -1.563   2.002 1.00 . A A . 1567 PHE CA   1 1 
       17 34887 1 1  60 PHE CB   C  12.462  -1.046   0.579 1.00 . A A . 1567 PHE CB   1 1 
       17 34888 1 1  60 PHE CD1  C  12.166  -3.302  -0.469 1.00 . A A . 1567 PHE CD1  1 1 
       17 34889 1 1  60 PHE CD2  C  13.757  -1.826  -1.428 1.00 . A A . 1567 PHE CD2  1 1 
       17 34890 1 1  60 PHE CE1  C  12.447  -4.245  -1.427 1.00 . A A . 1567 PHE CE1  1 1 
       17 34891 1 1  60 PHE CE2  C  14.043  -2.766  -2.401 1.00 . A A . 1567 PHE CE2  1 1 
       17 34892 1 1  60 PHE CG   C  12.812  -2.087  -0.452 1.00 . A A . 1567 PHE CG   1 1 
       17 34893 1 1  60 PHE CZ   C  13.381  -3.981  -2.398 1.00 . A A . 1567 PHE CZ   1 1 
       17 34894 1 1  60 PHE H    H  11.903   0.419   2.642 1.00 . A A . 1567 PHE H    1 1 
       17 34895 1 1  60 PHE HA   H  11.494  -2.400   1.959 1.00 . A A . 1567 PHE HA   1 1 
       17 34896 1 1  60 PHE HB2  H  11.586  -0.528   0.218 1.00 . A A . 1567 PHE HB2  1 1 
       17 34897 1 1  60 PHE HB3  H  13.279  -0.341   0.633 1.00 . A A . 1567 PHE HB3  1 1 
       17 34898 1 1  60 PHE HD1  H  11.432  -3.516   0.293 1.00 . A A . 1567 PHE HD1  1 1 
       17 34899 1 1  60 PHE HD2  H  14.273  -0.877  -1.426 1.00 . A A . 1567 PHE HD2  1 1 
       17 34900 1 1  60 PHE HE1  H  11.924  -5.189  -1.418 1.00 . A A . 1567 PHE HE1  1 1 
       17 34901 1 1  60 PHE HE2  H  14.782  -2.550  -3.157 1.00 . A A . 1567 PHE HE2  1 1 
       17 34902 1 1  60 PHE HZ   H  13.582  -4.730  -3.151 1.00 . A A . 1567 PHE HZ   1 1 
       17 34903 1 1  60 PHE N    N  11.587  -0.503   2.783 1.00 . A A . 1567 PHE N    1 1 
       17 34904 1 1  60 PHE O    O  14.273  -1.100   3.022 1.00 . A A . 1567 PHE O    1 1 
       17 34905 1 1  61 GLY C    C  14.551  -3.536   5.128 1.00 . A A . 1568 GLY C    1 1 
       17 34906 1 1  61 GLY CA   C  14.772  -3.644   3.648 1.00 . A A . 1568 GLY CA   1 1 
       17 34907 1 1  61 GLY H    H  12.880  -3.855   2.771 1.00 . A A . 1568 GLY H    1 1 
       17 34908 1 1  61 GLY HA2  H  14.984  -4.670   3.383 1.00 . A A . 1568 GLY HA2  1 1 
       17 34909 1 1  61 GLY HA3  H  15.606  -3.017   3.371 1.00 . A A . 1568 GLY HA3  1 1 
       17 34910 1 1  61 GLY N    N  13.601  -3.216   2.964 1.00 . A A . 1568 GLY N    1 1 
       17 34911 1 1  61 GLY O    O  13.482  -3.125   5.564 1.00 . A A . 1568 GLY O    1 1 
       17 34912 1 1  62 GLN C    C  15.815  -2.502   7.872 1.00 . A A . 1569 GLN C    1 1 
       17 34913 1 1  62 GLN CA   C  15.384  -3.852   7.329 1.00 . A A . 1569 GLN CA   1 1 
       17 34914 1 1  62 GLN CB   C  16.194  -4.949   8.010 1.00 . A A . 1569 GLN CB   1 1 
       17 34915 1 1  62 GLN CD   C  16.576  -7.414   8.417 1.00 . A A . 1569 GLN CD   1 1 
       17 34916 1 1  62 GLN CG   C  15.773  -6.362   7.665 1.00 . A A . 1569 GLN CG   1 1 
       17 34917 1 1  62 GLN H    H  16.380  -4.154   5.491 1.00 . A A . 1569 GLN H    1 1 
       17 34918 1 1  62 GLN HA   H  14.340  -4.002   7.564 1.00 . A A . 1569 GLN HA   1 1 
       17 34919 1 1  62 GLN HB2  H  17.232  -4.835   7.734 1.00 . A A . 1569 GLN HB2  1 1 
       17 34920 1 1  62 GLN HB3  H  16.108  -4.823   9.080 1.00 . A A . 1569 GLN HB3  1 1 
       17 34921 1 1  62 GLN HE21 H  18.193  -6.242   8.464 1.00 . A A . 1569 GLN HE21 1 1 
       17 34922 1 1  62 GLN HE22 H  18.381  -7.767   9.210 1.00 . A A . 1569 GLN HE22 1 1 
       17 34923 1 1  62 GLN HG2  H  14.728  -6.484   7.910 1.00 . A A . 1569 GLN HG2  1 1 
       17 34924 1 1  62 GLN HG3  H  15.913  -6.515   6.605 1.00 . A A . 1569 GLN HG3  1 1 
       17 34925 1 1  62 GLN N    N  15.522  -3.900   5.899 1.00 . A A . 1569 GLN N    1 1 
       17 34926 1 1  62 GLN NE2  N  17.821  -7.118   8.723 1.00 . A A . 1569 GLN NE2  1 1 
       17 34927 1 1  62 GLN O    O  15.431  -2.133   8.990 1.00 . A A . 1569 GLN O    1 1 
       17 34928 1 1  62 GLN OE1  O  16.067  -8.500   8.716 1.00 . A A . 1569 GLN OE1  1 1 
       17 34929 1 1  63 THR C    C  16.123   0.633   7.621 1.00 . A A . 1570 THR C    1 1 
       17 34930 1 1  63 THR CA   C  17.142  -0.517   7.576 1.00 . A A . 1570 THR CA   1 1 
       17 34931 1 1  63 THR CB   C  18.398  -0.112   6.779 1.00 . A A . 1570 THR CB   1 1 
       17 34932 1 1  63 THR CG2  C  19.585  -0.977   7.168 1.00 . A A . 1570 THR CG2  1 1 
       17 34933 1 1  63 THR H    H  16.833  -2.055   6.189 1.00 . A A . 1570 THR H    1 1 
       17 34934 1 1  63 THR HA   H  17.455  -0.700   8.594 1.00 . A A . 1570 THR HA   1 1 
       17 34935 1 1  63 THR HB   H  18.620   0.923   6.992 1.00 . A A . 1570 THR HB   1 1 
       17 34936 1 1  63 THR HG1  H  18.841   0.169   4.858 1.00 . A A . 1570 THR HG1  1 1 
       17 34937 1 1  63 THR HG21 H  20.452  -0.678   6.598 1.00 . A A . 1570 THR HG21 1 1 
       17 34938 1 1  63 THR HG22 H  19.359  -2.013   6.963 1.00 . A A . 1570 THR HG22 1 1 
       17 34939 1 1  63 THR HG23 H  19.787  -0.854   8.221 1.00 . A A . 1570 THR HG23 1 1 
       17 34940 1 1  63 THR N    N  16.599  -1.763   7.099 1.00 . A A . 1570 THR N    1 1 
       17 34941 1 1  63 THR O    O  15.503   0.862   8.665 1.00 . A A . 1570 THR O    1 1 
       17 34942 1 1  63 THR OG1  O  18.131  -0.256   5.366 1.00 . A A . 1570 THR OG1  1 1 
       17 34943 1 1  64 ARG C    C  14.687   2.954   5.043 1.00 . A A . 1571 ARG C    1 1 
       17 34944 1 1  64 ARG CA   C  14.966   2.439   6.453 1.00 . A A . 1571 ARG CA   1 1 
       17 34945 1 1  64 ARG CB   C  15.427   3.615   7.337 1.00 . A A . 1571 ARG CB   1 1 
       17 34946 1 1  64 ARG CD   C  17.115   5.395   7.799 1.00 . A A . 1571 ARG CD   1 1 
       17 34947 1 1  64 ARG CG   C  16.833   4.123   7.041 1.00 . A A . 1571 ARG CG   1 1 
       17 34948 1 1  64 ARG CZ   C  16.387   6.207  10.024 1.00 . A A . 1571 ARG CZ   1 1 
       17 34949 1 1  64 ARG H    H  16.426   1.076   5.694 1.00 . A A . 1571 ARG H    1 1 
       17 34950 1 1  64 ARG HA   H  14.036   2.073   6.860 1.00 . A A . 1571 ARG HA   1 1 
       17 34951 1 1  64 ARG HB2  H  14.743   4.439   7.200 1.00 . A A . 1571 ARG HB2  1 1 
       17 34952 1 1  64 ARG HB3  H  15.392   3.304   8.371 1.00 . A A . 1571 ARG HB3  1 1 
       17 34953 1 1  64 ARG HD2  H  18.148   5.669   7.645 1.00 . A A . 1571 ARG HD2  1 1 
       17 34954 1 1  64 ARG HD3  H  16.475   6.178   7.417 1.00 . A A . 1571 ARG HD3  1 1 
       17 34955 1 1  64 ARG HE   H  17.100   4.352   9.594 1.00 . A A . 1571 ARG HE   1 1 
       17 34956 1 1  64 ARG HG2  H  17.549   3.370   7.338 1.00 . A A . 1571 ARG HG2  1 1 
       17 34957 1 1  64 ARG HG3  H  16.923   4.311   5.981 1.00 . A A . 1571 ARG HG3  1 1 
       17 34958 1 1  64 ARG HH11 H  16.162   7.606   8.529 1.00 . A A . 1571 ARG HH11 1 1 
       17 34959 1 1  64 ARG HH12 H  15.744   8.170  10.071 1.00 . A A . 1571 ARG HH12 1 1 
       17 34960 1 1  64 ARG HH21 H  16.362   5.071  11.732 1.00 . A A . 1571 ARG HH21 1 1 
       17 34961 1 1  64 ARG HH22 H  15.821   6.684  11.922 1.00 . A A . 1571 ARG HH22 1 1 
       17 34962 1 1  64 ARG N    N  15.914   1.320   6.497 1.00 . A A . 1571 ARG N    1 1 
       17 34963 1 1  64 ARG NE   N  16.873   5.244   9.233 1.00 . A A . 1571 ARG NE   1 1 
       17 34964 1 1  64 ARG NH1  N  16.069   7.395   9.512 1.00 . A A . 1571 ARG NH1  1 1 
       17 34965 1 1  64 ARG NH2  N  16.177   5.965  11.306 1.00 . A A . 1571 ARG NH2  1 1 
       17 34966 1 1  64 ARG O    O  14.448   4.163   4.873 1.00 . A A . 1571 ARG O    1 1 
       17 34967 1 1  65 ILE C    C  12.996   2.969   2.575 1.00 . A A . 1572 ILE C    1 1 
       17 34968 1 1  65 ILE CA   C  14.458   2.571   2.672 1.00 . A A . 1572 ILE CA   1 1 
       17 34969 1 1  65 ILE CB   C  14.786   1.518   1.576 1.00 . A A . 1572 ILE CB   1 1 
       17 34970 1 1  65 ILE CD1  C  16.626  -0.033   0.705 1.00 . A A . 1572 ILE CD1  1 1 
       17 34971 1 1  65 ILE CG1  C  16.248   1.059   1.684 1.00 . A A . 1572 ILE CG1  1 1 
       17 34972 1 1  65 ILE CG2  C  14.512   2.099   0.183 1.00 . A A . 1572 ILE CG2  1 1 
       17 34973 1 1  65 ILE H    H  14.879   1.138   4.181 1.00 . A A . 1572 ILE H    1 1 
       17 34974 1 1  65 ILE HA   H  15.060   3.456   2.521 1.00 . A A . 1572 ILE HA   1 1 
       17 34975 1 1  65 ILE HB   H  14.136   0.667   1.722 1.00 . A A . 1572 ILE HB   1 1 
       17 34976 1 1  65 ILE HD11 H  17.665  -0.293   0.847 1.00 . A A . 1572 ILE HD11 1 1 
       17 34977 1 1  65 ILE HD12 H  16.481   0.330  -0.301 1.00 . A A . 1572 ILE HD12 1 1 
       17 34978 1 1  65 ILE HD13 H  16.006  -0.902   0.872 1.00 . A A . 1572 ILE HD13 1 1 
       17 34979 1 1  65 ILE HG12 H  16.898   1.897   1.482 1.00 . A A . 1572 ILE HG12 1 1 
       17 34980 1 1  65 ILE HG13 H  16.433   0.693   2.683 1.00 . A A . 1572 ILE HG13 1 1 
       17 34981 1 1  65 ILE HG21 H  15.134   2.967   0.024 1.00 . A A . 1572 ILE HG21 1 1 
       17 34982 1 1  65 ILE HG22 H  13.472   2.384   0.112 1.00 . A A . 1572 ILE HG22 1 1 
       17 34983 1 1  65 ILE HG23 H  14.732   1.353  -0.566 1.00 . A A . 1572 ILE HG23 1 1 
       17 34984 1 1  65 ILE N    N  14.717   2.094   4.031 1.00 . A A . 1572 ILE N    1 1 
       17 34985 1 1  65 ILE O    O  12.122   2.126   2.565 1.00 . A A . 1572 ILE O    1 1 
       17 34986 1 1  66 SER C    C  10.770   4.557   1.184 1.00 . A A . 1573 SER C    1 1 
       17 34987 1 1  66 SER CA   C  11.411   4.751   2.553 1.00 . A A . 1573 SER CA   1 1 
       17 34988 1 1  66 SER CB   C  11.434   6.212   2.959 1.00 . A A . 1573 SER CB   1 1 
       17 34989 1 1  66 SER H    H  13.503   4.874   2.564 1.00 . A A . 1573 SER H    1 1 
       17 34990 1 1  66 SER HA   H  10.840   4.201   3.286 1.00 . A A . 1573 SER HA   1 1 
       17 34991 1 1  66 SER HB2  H  11.984   6.781   2.224 1.00 . A A . 1573 SER HB2  1 1 
       17 34992 1 1  66 SER HB3  H  10.423   6.585   3.025 1.00 . A A . 1573 SER HB3  1 1 
       17 34993 1 1  66 SER HG   H  12.563   5.557   4.416 1.00 . A A . 1573 SER HG   1 1 
       17 34994 1 1  66 SER N    N  12.746   4.245   2.567 1.00 . A A . 1573 SER N    1 1 
       17 34995 1 1  66 SER O    O  11.156   5.191   0.208 1.00 . A A . 1573 SER O    1 1 
       17 34996 1 1  66 SER OG   O  12.060   6.361   4.234 1.00 . A A . 1573 SER OG   1 1 
       17 34997 1 1  67 VAL C    C   7.844   4.259  -0.237 1.00 . A A . 1574 VAL C    1 1 
       17 34998 1 1  67 VAL CA   C   9.082   3.347  -0.090 1.00 . A A . 1574 VAL CA   1 1 
       17 34999 1 1  67 VAL CB   C   8.661   1.842  -0.092 1.00 . A A . 1574 VAL CB   1 1 
       17 35000 1 1  67 VAL CG1  C   8.363   1.344  -1.485 1.00 . A A . 1574 VAL CG1  1 1 
       17 35001 1 1  67 VAL CG2  C   9.717   0.982   0.529 1.00 . A A . 1574 VAL CG2  1 1 
       17 35002 1 1  67 VAL H    H   9.484   3.264   1.972 1.00 . A A . 1574 VAL H    1 1 
       17 35003 1 1  67 VAL HA   H   9.753   3.537  -0.915 1.00 . A A . 1574 VAL HA   1 1 
       17 35004 1 1  67 VAL HB   H   7.759   1.745   0.496 1.00 . A A . 1574 VAL HB   1 1 
       17 35005 1 1  67 VAL HG11 H   9.243   1.459  -2.101 1.00 . A A . 1574 VAL HG11 1 1 
       17 35006 1 1  67 VAL HG12 H   7.545   1.908  -1.909 1.00 . A A . 1574 VAL HG12 1 1 
       17 35007 1 1  67 VAL HG13 H   8.101   0.298  -1.436 1.00 . A A . 1574 VAL HG13 1 1 
       17 35008 1 1  67 VAL HG21 H   9.399  -0.050   0.514 1.00 . A A . 1574 VAL HG21 1 1 
       17 35009 1 1  67 VAL HG22 H   9.878   1.295   1.550 1.00 . A A . 1574 VAL HG22 1 1 
       17 35010 1 1  67 VAL HG23 H  10.637   1.082  -0.027 1.00 . A A . 1574 VAL HG23 1 1 
       17 35011 1 1  67 VAL N    N   9.780   3.698   1.138 1.00 . A A . 1574 VAL N    1 1 
       17 35012 1 1  67 VAL O    O   6.773   3.856  -0.686 1.00 . A A . 1574 VAL O    1 1 
       17 35013 1 1  68 GLY C    C   6.423   6.795   1.500 1.00 . A A . 1575 GLY C    1 1 
       17 35014 1 1  68 GLY CA   C   6.970   6.447   0.146 1.00 . A A . 1575 GLY CA   1 1 
       17 35015 1 1  68 GLY H    H   8.861   5.682   0.645 1.00 . A A . 1575 GLY H    1 1 
       17 35016 1 1  68 GLY HA2  H   7.365   7.341  -0.314 1.00 . A A . 1575 GLY HA2  1 1 
       17 35017 1 1  68 GLY HA3  H   6.169   6.060  -0.466 1.00 . A A . 1575 GLY HA3  1 1 
       17 35018 1 1  68 GLY N    N   8.005   5.474   0.226 1.00 . A A . 1575 GLY N    1 1 
       17 35019 1 1  68 GLY O    O   6.521   5.996   2.445 1.00 . A A . 1575 GLY O    1 1 
       17 35020 1 1  69 LYS C    C   3.804   8.066   2.821 1.00 . A A . 1576 LYS C    1 1 
       17 35021 1 1  69 LYS CA   C   5.266   8.429   2.841 1.00 . A A . 1576 LYS CA   1 1 
       17 35022 1 1  69 LYS CB   C   5.449   9.929   3.045 1.00 . A A . 1576 LYS CB   1 1 
       17 35023 1 1  69 LYS CD   C   6.998  11.791   3.666 1.00 . A A . 1576 LYS CD   1 1 
       17 35024 1 1  69 LYS CE   C   8.433  12.157   3.997 1.00 . A A . 1576 LYS CE   1 1 
       17 35025 1 1  69 LYS CG   C   6.889  10.332   3.285 1.00 . A A . 1576 LYS CG   1 1 
       17 35026 1 1  69 LYS H    H   5.896   8.584   0.839 1.00 . A A . 1576 LYS H    1 1 
       17 35027 1 1  69 LYS HA   H   5.736   7.899   3.656 1.00 . A A . 1576 LYS HA   1 1 
       17 35028 1 1  69 LYS HB2  H   5.085  10.450   2.172 1.00 . A A . 1576 LYS HB2  1 1 
       17 35029 1 1  69 LYS HB3  H   4.866  10.235   3.901 1.00 . A A . 1576 LYS HB3  1 1 
       17 35030 1 1  69 LYS HD2  H   6.659  12.399   2.840 1.00 . A A . 1576 LYS HD2  1 1 
       17 35031 1 1  69 LYS HD3  H   6.377  11.970   4.532 1.00 . A A . 1576 LYS HD3  1 1 
       17 35032 1 1  69 LYS HE2  H   8.778  11.521   4.798 1.00 . A A . 1576 LYS HE2  1 1 
       17 35033 1 1  69 LYS HE3  H   9.041  11.991   3.121 1.00 . A A . 1576 LYS HE3  1 1 
       17 35034 1 1  69 LYS HG2  H   7.303   9.729   4.078 1.00 . A A . 1576 LYS HG2  1 1 
       17 35035 1 1  69 LYS HG3  H   7.450  10.166   2.377 1.00 . A A . 1576 LYS HG3  1 1 
       17 35036 1 1  69 LYS HZ1  H   7.988  13.748   5.269 1.00 . A A . 1576 LYS HZ1  1 1 
       17 35037 1 1  69 LYS HZ2  H   8.229  14.217   3.672 1.00 . A A . 1576 LYS HZ2  1 1 
       17 35038 1 1  69 LYS HZ3  H   9.560  13.768   4.650 1.00 . A A . 1576 LYS HZ3  1 1 
       17 35039 1 1  69 LYS N    N   5.888   7.981   1.618 1.00 . A A . 1576 LYS N    1 1 
       17 35040 1 1  69 LYS NZ   N   8.564  13.566   4.417 1.00 . A A . 1576 LYS NZ   1 1 
       17 35041 1 1  69 LYS O    O   3.176   8.033   1.757 1.00 . A A . 1576 LYS O    1 1 
       17 35042 1 1  70 ALA C    C   0.918   8.387   3.884 1.00 . A A . 1577 ALA C    1 1 
       17 35043 1 1  70 ALA CA   C   1.940   7.317   4.151 1.00 . A A . 1577 ALA CA   1 1 
       17 35044 1 1  70 ALA CB   C   1.757   6.753   5.550 1.00 . A A . 1577 ALA CB   1 1 
       17 35045 1 1  70 ALA H    H   3.806   8.000   4.794 1.00 . A A . 1577 ALA H    1 1 
       17 35046 1 1  70 ALA HA   H   1.790   6.507   3.453 1.00 . A A . 1577 ALA HA   1 1 
       17 35047 1 1  70 ALA HB1  H   2.495   5.986   5.728 1.00 . A A . 1577 ALA HB1  1 1 
       17 35048 1 1  70 ALA HB2  H   0.766   6.333   5.645 1.00 . A A . 1577 ALA HB2  1 1 
       17 35049 1 1  70 ALA HB3  H   1.882   7.547   6.272 1.00 . A A . 1577 ALA HB3  1 1 
       17 35050 1 1  70 ALA N    N   3.279   7.806   3.986 1.00 . A A . 1577 ALA N    1 1 
       17 35051 1 1  70 ALA O    O   1.099   9.542   4.262 1.00 . A A . 1577 ALA O    1 1 
       17 35052 1 1  71 ASN C    C  -2.478   7.975   3.034 1.00 . A A . 1578 ASN C    1 1 
       17 35053 1 1  71 ASN CA   C  -1.253   8.839   2.944 1.00 . A A . 1578 ASN CA   1 1 
       17 35054 1 1  71 ASN CB   C  -1.173   9.540   1.557 1.00 . A A . 1578 ASN CB   1 1 
       17 35055 1 1  71 ASN CG   C  -1.168   8.596   0.358 1.00 . A A . 1578 ASN CG   1 1 
       17 35056 1 1  71 ASN H    H  -0.189   7.071   2.897 1.00 . A A . 1578 ASN H    1 1 
       17 35057 1 1  71 ASN HA   H  -1.300   9.579   3.729 1.00 . A A . 1578 ASN HA   1 1 
       17 35058 1 1  71 ASN HB2  H  -2.029  10.190   1.449 1.00 . A A . 1578 ASN HB2  1 1 
       17 35059 1 1  71 ASN HB3  H  -0.276  10.140   1.526 1.00 . A A . 1578 ASN HB3  1 1 
       17 35060 1 1  71 ASN HD21 H   0.815   8.646   0.274 1.00 . A A . 1578 ASN HD21 1 1 
       17 35061 1 1  71 ASN HD22 H   0.056   7.671  -0.912 1.00 . A A . 1578 ASN HD22 1 1 
       17 35062 1 1  71 ASN N    N  -0.126   7.996   3.216 1.00 . A A . 1578 ASN N    1 1 
       17 35063 1 1  71 ASN ND2  N   0.003   8.274  -0.134 1.00 . A A . 1578 ASN ND2  1 1 
       17 35064 1 1  71 ASN O    O  -2.408   6.772   2.783 1.00 . A A . 1578 ASN O    1 1 
       17 35065 1 1  71 ASN OD1  O  -2.228   8.212  -0.163 1.00 . A A . 1578 ASN OD1  1 1 
       17 35066 1 1  72 LYS C    C  -5.744   8.099   2.405 1.00 . A A . 1579 LYS C    1 1 
       17 35067 1 1  72 LYS CA   C  -4.809   7.843   3.578 1.00 . A A . 1579 LYS CA   1 1 
       17 35068 1 1  72 LYS CB   C  -5.479   8.271   4.897 1.00 . A A . 1579 LYS CB   1 1 
       17 35069 1 1  72 LYS CD   C  -5.433   8.413   7.404 1.00 . A A . 1579 LYS CD   1 1 
       17 35070 1 1  72 LYS CE   C  -4.753   7.989   8.712 1.00 . A A . 1579 LYS CE   1 1 
       17 35071 1 1  72 LYS CG   C  -4.734   7.870   6.166 1.00 . A A . 1579 LYS CG   1 1 
       17 35072 1 1  72 LYS H    H  -3.591   9.537   3.518 1.00 . A A . 1579 LYS H    1 1 
       17 35073 1 1  72 LYS HA   H  -4.583   6.789   3.631 1.00 . A A . 1579 LYS HA   1 1 
       17 35074 1 1  72 LYS HB2  H  -5.577   9.347   4.899 1.00 . A A . 1579 LYS HB2  1 1 
       17 35075 1 1  72 LYS HB3  H  -6.464   7.836   4.929 1.00 . A A . 1579 LYS HB3  1 1 
       17 35076 1 1  72 LYS HD2  H  -5.441   9.492   7.354 1.00 . A A . 1579 LYS HD2  1 1 
       17 35077 1 1  72 LYS HD3  H  -6.451   8.053   7.407 1.00 . A A . 1579 LYS HD3  1 1 
       17 35078 1 1  72 LYS HE2  H  -3.697   8.204   8.635 1.00 . A A . 1579 LYS HE2  1 1 
       17 35079 1 1  72 LYS HE3  H  -5.171   8.574   9.518 1.00 . A A . 1579 LYS HE3  1 1 
       17 35080 1 1  72 LYS HG2  H  -4.688   6.792   6.227 1.00 . A A . 1579 LYS HG2  1 1 
       17 35081 1 1  72 LYS HG3  H  -3.737   8.278   6.114 1.00 . A A . 1579 LYS HG3  1 1 
       17 35082 1 1  72 LYS HZ1  H  -4.549   6.337   9.980 1.00 . A A . 1579 LYS HZ1  1 1 
       17 35083 1 1  72 LYS HZ2  H  -4.360   5.925   8.397 1.00 . A A . 1579 LYS HZ2  1 1 
       17 35084 1 1  72 LYS HZ3  H  -5.920   6.254   9.000 1.00 . A A . 1579 LYS HZ3  1 1 
       17 35085 1 1  72 LYS N    N  -3.575   8.560   3.393 1.00 . A A . 1579 LYS N    1 1 
       17 35086 1 1  72 LYS NZ   N  -4.917   6.541   9.023 1.00 . A A . 1579 LYS NZ   1 1 
       17 35087 1 1  72 LYS O    O  -6.957   8.251   2.581 1.00 . A A . 1579 LYS O    1 1 
       17 35088 1 1  73 ARG C    C  -6.169   7.102  -0.711 1.00 . A A . 1580 ARG C    1 1 
       17 35089 1 1  73 ARG CA   C  -5.979   8.407   0.036 1.00 . A A . 1580 ARG CA   1 1 
       17 35090 1 1  73 ARG CB   C  -5.358   9.504  -0.857 1.00 . A A . 1580 ARG CB   1 1 
       17 35091 1 1  73 ARG CD   C  -7.578  10.202  -1.881 1.00 . A A . 1580 ARG CD   1 1 
       17 35092 1 1  73 ARG CG   C  -6.132   9.794  -2.150 1.00 . A A . 1580 ARG CG   1 1 
       17 35093 1 1  73 ARG CZ   C  -9.499   9.894  -3.457 1.00 . A A . 1580 ARG CZ   1 1 
       17 35094 1 1  73 ARG H    H  -4.219   8.030   1.129 1.00 . A A . 1580 ARG H    1 1 
       17 35095 1 1  73 ARG HA   H  -6.952   8.735   0.375 1.00 . A A . 1580 ARG HA   1 1 
       17 35096 1 1  73 ARG HB2  H  -5.304  10.422  -0.291 1.00 . A A . 1580 ARG HB2  1 1 
       17 35097 1 1  73 ARG HB3  H  -4.356   9.202  -1.125 1.00 . A A . 1580 ARG HB3  1 1 
       17 35098 1 1  73 ARG HD2  H  -8.067   9.405  -1.341 1.00 . A A . 1580 ARG HD2  1 1 
       17 35099 1 1  73 ARG HD3  H  -7.581  11.098  -1.278 1.00 . A A . 1580 ARG HD3  1 1 
       17 35100 1 1  73 ARG HE   H  -7.903  11.119  -3.728 1.00 . A A . 1580 ARG HE   1 1 
       17 35101 1 1  73 ARG HG2  H  -5.640  10.598  -2.677 1.00 . A A . 1580 ARG HG2  1 1 
       17 35102 1 1  73 ARG HG3  H  -6.122   8.903  -2.760 1.00 . A A . 1580 ARG HG3  1 1 
       17 35103 1 1  73 ARG HH11 H  -9.675   8.741  -1.758 1.00 . A A . 1580 ARG HH11 1 1 
       17 35104 1 1  73 ARG HH12 H -10.963   8.589  -2.863 1.00 . A A . 1580 ARG HH12 1 1 
       17 35105 1 1  73 ARG HH21 H  -9.683  10.859  -5.271 1.00 . A A . 1580 ARG HH21 1 1 
       17 35106 1 1  73 ARG HH22 H -10.962   9.802  -4.904 1.00 . A A . 1580 ARG HH22 1 1 
       17 35107 1 1  73 ARG N    N  -5.187   8.172   1.219 1.00 . A A . 1580 ARG N    1 1 
       17 35108 1 1  73 ARG NE   N  -8.321  10.461  -3.126 1.00 . A A . 1580 ARG NE   1 1 
       17 35109 1 1  73 ARG NH1  N -10.077   9.019  -2.639 1.00 . A A . 1580 ARG NH1  1 1 
       17 35110 1 1  73 ARG NH2  N -10.087  10.206  -4.616 1.00 . A A . 1580 ARG NH2  1 1 
       17 35111 1 1  73 ARG O    O  -5.424   6.770  -1.646 1.00 . A A . 1580 ARG O    1 1 
       17 35112 1 1  74 LEU C    C  -8.287   5.324  -2.101 1.00 . A A . 1581 LEU C    1 1 
       17 35113 1 1  74 LEU CA   C  -7.470   5.098  -0.839 1.00 . A A . 1581 LEU CA   1 1 
       17 35114 1 1  74 LEU CB   C  -8.238   4.253   0.183 1.00 . A A . 1581 LEU CB   1 1 
       17 35115 1 1  74 LEU CD1  C  -7.533   2.024  -0.745 1.00 . A A . 1581 LEU CD1  1 1 
       17 35116 1 1  74 LEU CD2  C  -9.453   2.181   0.847 1.00 . A A . 1581 LEU CD2  1 1 
       17 35117 1 1  74 LEU CG   C  -8.703   2.873  -0.275 1.00 . A A . 1581 LEU CG   1 1 
       17 35118 1 1  74 LEU H    H  -7.654   6.689   0.498 1.00 . A A . 1581 LEU H    1 1 
       17 35119 1 1  74 LEU HA   H  -6.553   4.589  -1.098 1.00 . A A . 1581 LEU HA   1 1 
       17 35120 1 1  74 LEU HB2  H  -7.605   4.119   1.049 1.00 . A A . 1581 LEU HB2  1 1 
       17 35121 1 1  74 LEU HB3  H  -9.108   4.815   0.488 1.00 . A A . 1581 LEU HB3  1 1 
       17 35122 1 1  74 LEU HD11 H  -7.899   1.056  -1.052 1.00 . A A . 1581 LEU HD11 1 1 
       17 35123 1 1  74 LEU HD12 H  -6.825   1.907   0.062 1.00 . A A . 1581 LEU HD12 1 1 
       17 35124 1 1  74 LEU HD13 H  -7.055   2.508  -1.584 1.00 . A A . 1581 LEU HD13 1 1 
       17 35125 1 1  74 LEU HD21 H  -8.802   2.071   1.701 1.00 . A A . 1581 LEU HD21 1 1 
       17 35126 1 1  74 LEU HD22 H  -9.777   1.205   0.516 1.00 . A A . 1581 LEU HD22 1 1 
       17 35127 1 1  74 LEU HD23 H -10.314   2.771   1.125 1.00 . A A . 1581 LEU HD23 1 1 
       17 35128 1 1  74 LEU HG   H  -9.383   2.991  -1.107 1.00 . A A . 1581 LEU HG   1 1 
       17 35129 1 1  74 LEU N    N  -7.130   6.359  -0.260 1.00 . A A . 1581 LEU N    1 1 
       17 35130 1 1  74 LEU O    O  -9.220   6.125  -2.114 1.00 . A A . 1581 LEU O    1 1 
       17 35131 1 1  75 ARG C    C  -9.118   3.423  -4.840 1.00 . A A . 1582 ARG C    1 1 
       17 35132 1 1  75 ARG CA   C  -8.540   4.773  -4.442 1.00 . A A . 1582 ARG CA   1 1 
       17 35133 1 1  75 ARG CB   C  -7.485   5.185  -5.471 1.00 . A A . 1582 ARG CB   1 1 
       17 35134 1 1  75 ARG CD   C  -5.586   6.733  -6.063 1.00 . A A . 1582 ARG CD   1 1 
       17 35135 1 1  75 ARG CG   C  -6.846   6.541  -5.214 1.00 . A A . 1582 ARG CG   1 1 
       17 35136 1 1  75 ARG CZ   C  -4.910   6.125  -8.400 1.00 . A A . 1582 ARG CZ   1 1 
       17 35137 1 1  75 ARG H    H  -7.140   4.039  -3.065 1.00 . A A . 1582 ARG H    1 1 
       17 35138 1 1  75 ARG HA   H  -9.312   5.527  -4.406 1.00 . A A . 1582 ARG HA   1 1 
       17 35139 1 1  75 ARG HB2  H  -6.701   4.442  -5.477 1.00 . A A . 1582 ARG HB2  1 1 
       17 35140 1 1  75 ARG HB3  H  -7.948   5.208  -6.447 1.00 . A A . 1582 ARG HB3  1 1 
       17 35141 1 1  75 ARG HD2  H  -5.223   7.740  -5.917 1.00 . A A . 1582 ARG HD2  1 1 
       17 35142 1 1  75 ARG HD3  H  -4.836   6.031  -5.728 1.00 . A A . 1582 ARG HD3  1 1 
       17 35143 1 1  75 ARG HE   H  -6.761   6.692  -7.795 1.00 . A A . 1582 ARG HE   1 1 
       17 35144 1 1  75 ARG HG2  H  -7.570   7.305  -5.452 1.00 . A A . 1582 ARG HG2  1 1 
       17 35145 1 1  75 ARG HG3  H  -6.584   6.608  -4.168 1.00 . A A . 1582 ARG HG3  1 1 
       17 35146 1 1  75 ARG HH11 H  -3.314   6.117  -7.102 1.00 . A A . 1582 ARG HH11 1 1 
       17 35147 1 1  75 ARG HH12 H  -2.918   5.645  -8.686 1.00 . A A . 1582 ARG HH12 1 1 
       17 35148 1 1  75 ARG HH21 H  -6.213   6.079  -9.975 1.00 . A A . 1582 ARG HH21 1 1 
       17 35149 1 1  75 ARG HH22 H  -4.627   5.596 -10.368 1.00 . A A . 1582 ARG HH22 1 1 
       17 35150 1 1  75 ARG N    N  -7.901   4.658  -3.151 1.00 . A A . 1582 ARG N    1 1 
       17 35151 1 1  75 ARG NE   N  -5.829   6.526  -7.500 1.00 . A A . 1582 ARG NE   1 1 
       17 35152 1 1  75 ARG NH1  N  -3.631   5.951  -8.036 1.00 . A A . 1582 ARG NH1  1 1 
       17 35153 1 1  75 ARG NH2  N  -5.271   5.926  -9.663 1.00 . A A . 1582 ARG NH2  1 1 
       17 35154 1 1  75 ARG O    O  -8.754   2.404  -4.263 1.00 . A A . 1582 ARG O    1 1 
       17 35155 1 1  76 TYR C    C -10.457   2.275  -7.868 1.00 . A A . 1583 TYR C    1 1 
       17 35156 1 1  76 TYR CA   C -10.537   2.187  -6.352 1.00 . A A . 1583 TYR CA   1 1 
       17 35157 1 1  76 TYR CB   C -11.981   1.896  -5.862 1.00 . A A . 1583 TYR CB   1 1 
       17 35158 1 1  76 TYR CD1  C -12.123  -0.618  -6.186 1.00 . A A . 1583 TYR CD1  1 1 
       17 35159 1 1  76 TYR CD2  C -13.677   0.741  -7.363 1.00 . A A . 1583 TYR CD2  1 1 
       17 35160 1 1  76 TYR CE1  C -12.670  -1.752  -6.750 1.00 . A A . 1583 TYR CE1  1 1 
       17 35161 1 1  76 TYR CE2  C -14.235  -0.393  -7.929 1.00 . A A . 1583 TYR CE2  1 1 
       17 35162 1 1  76 TYR CG   C -12.609   0.648  -6.482 1.00 . A A . 1583 TYR CG   1 1 
       17 35163 1 1  76 TYR CZ   C -13.724  -1.636  -7.622 1.00 . A A . 1583 TYR CZ   1 1 
       17 35164 1 1  76 TYR H    H -10.352   4.275  -6.137 1.00 . A A . 1583 TYR H    1 1 
       17 35165 1 1  76 TYR HA   H  -9.877   1.392  -6.032 1.00 . A A . 1583 TYR HA   1 1 
       17 35166 1 1  76 TYR HB2  H -11.947   1.740  -4.794 1.00 . A A . 1583 TYR HB2  1 1 
       17 35167 1 1  76 TYR HB3  H -12.617   2.743  -6.065 1.00 . A A . 1583 TYR HB3  1 1 
       17 35168 1 1  76 TYR HD1  H -11.292  -0.708  -5.502 1.00 . A A . 1583 TYR HD1  1 1 
       17 35169 1 1  76 TYR HD2  H -14.074   1.716  -7.604 1.00 . A A . 1583 TYR HD2  1 1 
       17 35170 1 1  76 TYR HE1  H -12.272  -2.725  -6.501 1.00 . A A . 1583 TYR HE1  1 1 
       17 35171 1 1  76 TYR HE2  H -15.064  -0.299  -8.614 1.00 . A A . 1583 TYR HE2  1 1 
       17 35172 1 1  76 TYR HH   H -14.172  -3.544  -7.625 1.00 . A A . 1583 TYR HH   1 1 
       17 35173 1 1  76 TYR N    N -10.011   3.417  -5.792 1.00 . A A . 1583 TYR N    1 1 
       17 35174 1 1  76 TYR O    O -11.189   3.043  -8.500 1.00 . A A . 1583 TYR O    1 1 
       17 35175 1 1  76 TYR OH   O -14.269  -2.771  -8.206 1.00 . A A . 1583 TYR OH   1 1 
       17 35176 1 1  77 VAL C    C  -9.116   0.160 -10.416 1.00 . A A . 1584 VAL C    1 1 
       17 35177 1 1  77 VAL CA   C  -9.278   1.564  -9.872 1.00 . A A . 1584 VAL CA   1 1 
       17 35178 1 1  77 VAL CB   C  -7.998   2.402 -10.214 1.00 . A A . 1584 VAL CB   1 1 
       17 35179 1 1  77 VAL CG1  C  -8.175   3.860  -9.828 1.00 . A A . 1584 VAL CG1  1 1 
       17 35180 1 1  77 VAL CG2  C  -6.764   1.828  -9.528 1.00 . A A . 1584 VAL CG2  1 1 
       17 35181 1 1  77 VAL H    H  -9.041   0.869  -7.901 1.00 . A A . 1584 VAL H    1 1 
       17 35182 1 1  77 VAL HA   H -10.126   2.015 -10.367 1.00 . A A . 1584 VAL HA   1 1 
       17 35183 1 1  77 VAL HB   H  -7.846   2.356 -11.282 1.00 . A A . 1584 VAL HB   1 1 
       17 35184 1 1  77 VAL HG11 H  -7.280   4.412 -10.073 1.00 . A A . 1584 VAL HG11 1 1 
       17 35185 1 1  77 VAL HG12 H  -8.362   3.924  -8.766 1.00 . A A . 1584 VAL HG12 1 1 
       17 35186 1 1  77 VAL HG13 H  -9.016   4.274 -10.365 1.00 . A A . 1584 VAL HG13 1 1 
       17 35187 1 1  77 VAL HG21 H  -6.593   0.821  -9.879 1.00 . A A . 1584 VAL HG21 1 1 
       17 35188 1 1  77 VAL HG22 H  -6.940   1.800  -8.463 1.00 . A A . 1584 VAL HG22 1 1 
       17 35189 1 1  77 VAL HG23 H  -5.903   2.442  -9.744 1.00 . A A . 1584 VAL HG23 1 1 
       17 35190 1 1  77 VAL N    N  -9.542   1.524  -8.442 1.00 . A A . 1584 VAL N    1 1 
       17 35191 1 1  77 VAL O    O  -8.587  -0.696  -9.734 1.00 . A A . 1584 VAL O    1 1 
       17 35192 1 1  78 ASP C    C  -9.913  -2.560 -11.463 1.00 . A A . 1585 ASP C    1 1 
       17 35193 1 1  78 ASP CA   C  -9.533  -1.354 -12.355 1.00 . A A . 1585 ASP CA   1 1 
       17 35194 1 1  78 ASP CB   C  -8.141  -1.520 -13.024 1.00 . A A . 1585 ASP CB   1 1 
       17 35195 1 1  78 ASP CG   C  -8.030  -2.739 -13.937 1.00 . A A . 1585 ASP CG   1 1 
       17 35196 1 1  78 ASP H    H -10.098   0.683 -12.048 1.00 . A A . 1585 ASP H    1 1 
       17 35197 1 1  78 ASP HA   H -10.286  -1.298 -13.128 1.00 . A A . 1585 ASP HA   1 1 
       17 35198 1 1  78 ASP HB2  H  -7.928  -0.644 -13.618 1.00 . A A . 1585 ASP HB2  1 1 
       17 35199 1 1  78 ASP HB3  H  -7.393  -1.604 -12.249 1.00 . A A . 1585 ASP HB3  1 1 
       17 35200 1 1  78 ASP N    N  -9.623  -0.062 -11.619 1.00 . A A . 1585 ASP N    1 1 
       17 35201 1 1  78 ASP O    O  -9.242  -3.599 -11.443 1.00 . A A . 1585 ASP O    1 1 
       17 35202 1 1  78 ASP OD1  O  -8.777  -2.825 -14.942 1.00 . A A . 1585 ASP OD1  1 1 
       17 35203 1 1  78 ASP OD2  O  -7.154  -3.608 -13.696 1.00 . A A . 1585 ASP OD2  1 1 
       17 35204 1 1  79 GLN C    C -10.581  -3.838  -8.676 1.00 . A A . 1586 GLN C    1 1 
       17 35205 1 1  79 GLN CA   C -11.535  -3.403  -9.798 1.00 . A A . 1586 GLN CA   1 1 
       17 35206 1 1  79 GLN CB   C -12.061  -4.622 -10.582 1.00 . A A . 1586 GLN CB   1 1 
       17 35207 1 1  79 GLN CD   C -13.957  -3.652 -12.157 1.00 . A A . 1586 GLN CD   1 1 
       17 35208 1 1  79 GLN CG   C -13.558  -4.588 -11.001 1.00 . A A . 1586 GLN CG   1 1 
       17 35209 1 1  79 GLN H    H -11.378  -1.463 -10.654 1.00 . A A . 1586 GLN H    1 1 
       17 35210 1 1  79 GLN HA   H -12.377  -2.934  -9.310 1.00 . A A . 1586 GLN HA   1 1 
       17 35211 1 1  79 GLN HB2  H -11.451  -4.669 -11.470 1.00 . A A . 1586 GLN HB2  1 1 
       17 35212 1 1  79 GLN HB3  H -11.879  -5.509  -9.993 1.00 . A A . 1586 GLN HB3  1 1 
       17 35213 1 1  79 GLN HE21 H -12.555  -2.366 -11.716 1.00 . A A . 1586 GLN HE21 1 1 
       17 35214 1 1  79 GLN HE22 H -13.556  -1.980 -13.078 1.00 . A A . 1586 GLN HE22 1 1 
       17 35215 1 1  79 GLN HG2  H -13.842  -5.588 -11.294 1.00 . A A . 1586 GLN HG2  1 1 
       17 35216 1 1  79 GLN HG3  H -14.135  -4.320 -10.127 1.00 . A A . 1586 GLN HG3  1 1 
       17 35217 1 1  79 GLN N    N -10.976  -2.364 -10.674 1.00 . A A . 1586 GLN N    1 1 
       17 35218 1 1  79 GLN NE2  N -13.291  -2.564 -12.329 1.00 . A A . 1586 GLN NE2  1 1 
       17 35219 1 1  79 GLN O    O -10.644  -4.975  -8.193 1.00 . A A . 1586 GLN O    1 1 
       17 35220 1 1  79 GLN OE1  O -14.907  -3.936 -12.886 1.00 . A A . 1586 GLN OE1  1 1 
       17 35221 1 1  80 VAL C    C  -8.699  -1.859  -6.374 1.00 . A A . 1587 VAL C    1 1 
       17 35222 1 1  80 VAL CA   C  -8.793  -3.158  -7.162 1.00 . A A . 1587 VAL CA   1 1 
       17 35223 1 1  80 VAL CB   C  -7.334  -3.617  -7.576 1.00 . A A . 1587 VAL CB   1 1 
       17 35224 1 1  80 VAL CG1  C  -7.339  -4.925  -8.344 1.00 . A A . 1587 VAL CG1  1 1 
       17 35225 1 1  80 VAL CG2  C  -6.564  -2.546  -8.343 1.00 . A A . 1587 VAL CG2  1 1 
       17 35226 1 1  80 VAL H    H  -9.629  -2.113  -8.805 1.00 . A A . 1587 VAL H    1 1 
       17 35227 1 1  80 VAL HA   H  -9.239  -3.909  -6.526 1.00 . A A . 1587 VAL HA   1 1 
       17 35228 1 1  80 VAL HB   H  -6.808  -3.809  -6.652 1.00 . A A . 1587 VAL HB   1 1 
       17 35229 1 1  80 VAL HG11 H  -7.770  -5.700  -7.728 1.00 . A A . 1587 VAL HG11 1 1 
       17 35230 1 1  80 VAL HG12 H  -6.327  -5.195  -8.607 1.00 . A A . 1587 VAL HG12 1 1 
       17 35231 1 1  80 VAL HG13 H  -7.927  -4.811  -9.243 1.00 . A A . 1587 VAL HG13 1 1 
       17 35232 1 1  80 VAL HG21 H  -7.075  -2.313  -9.265 1.00 . A A . 1587 VAL HG21 1 1 
       17 35233 1 1  80 VAL HG22 H  -5.571  -2.910  -8.562 1.00 . A A . 1587 VAL HG22 1 1 
       17 35234 1 1  80 VAL HG23 H  -6.491  -1.656  -7.735 1.00 . A A . 1587 VAL HG23 1 1 
       17 35235 1 1  80 VAL N    N  -9.692  -2.951  -8.297 1.00 . A A . 1587 VAL N    1 1 
       17 35236 1 1  80 VAL O    O  -9.019  -0.782  -6.896 1.00 . A A . 1587 VAL O    1 1 
       17 35237 1 1  81 LEU C    C  -6.693  -0.301  -4.529 1.00 . A A . 1588 LEU C    1 1 
       17 35238 1 1  81 LEU CA   C  -8.112  -0.752  -4.342 1.00 . A A . 1588 LEU CA   1 1 
       17 35239 1 1  81 LEU CB   C  -8.413  -0.979  -2.849 1.00 . A A . 1588 LEU CB   1 1 
       17 35240 1 1  81 LEU CD1  C -10.005  -1.461  -0.977 1.00 . A A . 1588 LEU CD1  1 1 
       17 35241 1 1  81 LEU CD2  C -10.821  -0.361  -3.041 1.00 . A A . 1588 LEU CD2  1 1 
       17 35242 1 1  81 LEU CG   C  -9.846  -1.366  -2.484 1.00 . A A . 1588 LEU CG   1 1 
       17 35243 1 1  81 LEU H    H  -8.102  -2.833  -4.762 1.00 . A A . 1588 LEU H    1 1 
       17 35244 1 1  81 LEU HA   H  -8.770   0.008  -4.739 1.00 . A A . 1588 LEU HA   1 1 
       17 35245 1 1  81 LEU HB2  H  -7.758  -1.760  -2.491 1.00 . A A . 1588 LEU HB2  1 1 
       17 35246 1 1  81 LEU HB3  H  -8.168  -0.069  -2.322 1.00 . A A . 1588 LEU HB3  1 1 
       17 35247 1 1  81 LEU HD11 H  -9.333  -2.207  -0.580 1.00 . A A . 1588 LEU HD11 1 1 
       17 35248 1 1  81 LEU HD12 H -11.026  -1.724  -0.743 1.00 . A A . 1588 LEU HD12 1 1 
       17 35249 1 1  81 LEU HD13 H  -9.785  -0.501  -0.532 1.00 . A A . 1588 LEU HD13 1 1 
       17 35250 1 1  81 LEU HD21 H -10.606   0.614  -2.629 1.00 . A A . 1588 LEU HD21 1 1 
       17 35251 1 1  81 LEU HD22 H -11.827  -0.652  -2.775 1.00 . A A . 1588 LEU HD22 1 1 
       17 35252 1 1  81 LEU HD23 H -10.727  -0.326  -4.117 1.00 . A A . 1588 LEU HD23 1 1 
       17 35253 1 1  81 LEU HG   H -10.073  -2.333  -2.908 1.00 . A A . 1588 LEU HG   1 1 
       17 35254 1 1  81 LEU N    N  -8.297  -1.946  -5.137 1.00 . A A . 1588 LEU N    1 1 
       17 35255 1 1  81 LEU O    O  -5.792  -1.126  -4.588 1.00 . A A . 1588 LEU O    1 1 
       17 35256 1 1  82 GLN C    C  -4.686   2.413  -3.867 1.00 . A A . 1589 GLN C    1 1 
       17 35257 1 1  82 GLN CA   C  -5.202   1.488  -4.957 1.00 . A A . 1589 GLN CA   1 1 
       17 35258 1 1  82 GLN CB   C  -5.272   2.239  -6.292 1.00 . A A . 1589 GLN CB   1 1 
       17 35259 1 1  82 GLN CD   C  -2.987   1.581  -7.068 1.00 . A A . 1589 GLN CD   1 1 
       17 35260 1 1  82 GLN CG   C  -3.932   2.722  -6.810 1.00 . A A . 1589 GLN CG   1 1 
       17 35261 1 1  82 GLN H    H  -7.249   1.579  -4.488 1.00 . A A . 1589 GLN H    1 1 
       17 35262 1 1  82 GLN HA   H  -4.519   0.661  -5.080 1.00 . A A . 1589 GLN HA   1 1 
       17 35263 1 1  82 GLN HB2  H  -5.702   1.584  -7.035 1.00 . A A . 1589 GLN HB2  1 1 
       17 35264 1 1  82 GLN HB3  H  -5.918   3.097  -6.170 1.00 . A A . 1589 GLN HB3  1 1 
       17 35265 1 1  82 GLN HE21 H  -3.592   1.438  -8.957 1.00 . A A . 1589 GLN HE21 1 1 
       17 35266 1 1  82 GLN HE22 H  -2.385   0.318  -8.455 1.00 . A A . 1589 GLN HE22 1 1 
       17 35267 1 1  82 GLN HG2  H  -4.076   3.262  -7.733 1.00 . A A . 1589 GLN HG2  1 1 
       17 35268 1 1  82 GLN HG3  H  -3.489   3.376  -6.073 1.00 . A A . 1589 GLN HG3  1 1 
       17 35269 1 1  82 GLN N    N  -6.495   0.966  -4.641 1.00 . A A . 1589 GLN N    1 1 
       17 35270 1 1  82 GLN NE2  N  -2.992   1.070  -8.271 1.00 . A A . 1589 GLN NE2  1 1 
       17 35271 1 1  82 GLN O    O  -5.394   3.328  -3.422 1.00 . A A . 1589 GLN O    1 1 
       17 35272 1 1  82 GLN OE1  O  -2.251   1.178  -6.191 1.00 . A A . 1589 GLN OE1  1 1 
       17 35273 1 1  83 LEU C    C  -1.353   3.214  -3.031 1.00 . A A . 1590 LEU C    1 1 
       17 35274 1 1  83 LEU CA   C  -2.747   3.002  -2.523 1.00 . A A . 1590 LEU CA   1 1 
       17 35275 1 1  83 LEU CB   C  -2.710   2.437  -1.098 1.00 . A A . 1590 LEU CB   1 1 
       17 35276 1 1  83 LEU CD1  C  -3.798   2.077   1.109 1.00 . A A . 1590 LEU CD1  1 1 
       17 35277 1 1  83 LEU CD2  C  -3.882   4.288   0.052 1.00 . A A . 1590 LEU CD2  1 1 
       17 35278 1 1  83 LEU CG   C  -3.890   2.802  -0.208 1.00 . A A . 1590 LEU CG   1 1 
       17 35279 1 1  83 LEU H    H  -3.026   1.347  -3.783 1.00 . A A . 1590 LEU H    1 1 
       17 35280 1 1  83 LEU HA   H  -3.247   3.960  -2.510 1.00 . A A . 1590 LEU HA   1 1 
       17 35281 1 1  83 LEU HB2  H  -2.653   1.360  -1.158 1.00 . A A . 1590 LEU HB2  1 1 
       17 35282 1 1  83 LEU HB3  H  -1.811   2.803  -0.623 1.00 . A A . 1590 LEU HB3  1 1 
       17 35283 1 1  83 LEU HD11 H  -4.643   2.357   1.722 1.00 . A A . 1590 LEU HD11 1 1 
       17 35284 1 1  83 LEU HD12 H  -2.883   2.356   1.610 1.00 . A A . 1590 LEU HD12 1 1 
       17 35285 1 1  83 LEU HD13 H  -3.814   1.010   0.940 1.00 . A A . 1590 LEU HD13 1 1 
       17 35286 1 1  83 LEU HD21 H  -2.948   4.533   0.538 1.00 . A A . 1590 LEU HD21 1 1 
       17 35287 1 1  83 LEU HD22 H  -4.710   4.553   0.692 1.00 . A A . 1590 LEU HD22 1 1 
       17 35288 1 1  83 LEU HD23 H  -3.948   4.822  -0.884 1.00 . A A . 1590 LEU HD23 1 1 
       17 35289 1 1  83 LEU HG   H  -4.817   2.550  -0.699 1.00 . A A . 1590 LEU HG   1 1 
       17 35290 1 1  83 LEU N    N  -3.476   2.157  -3.447 1.00 . A A . 1590 LEU N    1 1 
       17 35291 1 1  83 LEU O    O  -0.617   2.264  -3.259 1.00 . A A . 1590 LEU O    1 1 
       17 35292 1 1  84 VAL C    C   1.031   5.670  -2.724 1.00 . A A . 1591 VAL C    1 1 
       17 35293 1 1  84 VAL CA   C   0.300   4.770  -3.725 1.00 . A A . 1591 VAL CA   1 1 
       17 35294 1 1  84 VAL CB   C   0.234   5.405  -5.161 1.00 . A A . 1591 VAL CB   1 1 
       17 35295 1 1  84 VAL CG1  C  -0.643   6.649  -5.206 1.00 . A A . 1591 VAL CG1  1 1 
       17 35296 1 1  84 VAL CG2  C   1.627   5.698  -5.700 1.00 . A A . 1591 VAL CG2  1 1 
       17 35297 1 1  84 VAL H    H  -1.624   5.172  -3.023 1.00 . A A . 1591 VAL H    1 1 
       17 35298 1 1  84 VAL HA   H   0.848   3.840  -3.794 1.00 . A A . 1591 VAL HA   1 1 
       17 35299 1 1  84 VAL HB   H  -0.227   4.673  -5.808 1.00 . A A . 1591 VAL HB   1 1 
       17 35300 1 1  84 VAL HG11 H  -1.645   6.385  -4.903 1.00 . A A . 1591 VAL HG11 1 1 
       17 35301 1 1  84 VAL HG12 H  -0.658   7.047  -6.210 1.00 . A A . 1591 VAL HG12 1 1 
       17 35302 1 1  84 VAL HG13 H  -0.243   7.386  -4.525 1.00 . A A . 1591 VAL HG13 1 1 
       17 35303 1 1  84 VAL HG21 H   2.129   6.391  -5.041 1.00 . A A . 1591 VAL HG21 1 1 
       17 35304 1 1  84 VAL HG22 H   1.551   6.129  -6.688 1.00 . A A . 1591 VAL HG22 1 1 
       17 35305 1 1  84 VAL HG23 H   2.191   4.778  -5.750 1.00 . A A . 1591 VAL HG23 1 1 
       17 35306 1 1  84 VAL N    N  -1.000   4.440  -3.233 1.00 . A A . 1591 VAL N    1 1 
       17 35307 1 1  84 VAL O    O   0.543   6.744  -2.354 1.00 . A A . 1591 VAL O    1 1 
       17 35308 1 1  85 TYR C    C   4.140   6.498  -2.064 1.00 . A A . 1592 TYR C    1 1 
       17 35309 1 1  85 TYR CA   C   2.970   5.951  -1.315 1.00 . A A . 1592 TYR CA   1 1 
       17 35310 1 1  85 TYR CB   C   3.486   5.078  -0.169 1.00 . A A . 1592 TYR CB   1 1 
       17 35311 1 1  85 TYR CD1  C   1.390   5.304   1.206 1.00 . A A . 1592 TYR CD1  1 1 
       17 35312 1 1  85 TYR CD2  C   2.486   3.193   1.152 1.00 . A A . 1592 TYR CD2  1 1 
       17 35313 1 1  85 TYR CE1  C   0.436   4.795   2.051 1.00 . A A . 1592 TYR CE1  1 1 
       17 35314 1 1  85 TYR CE2  C   1.538   2.678   2.004 1.00 . A A . 1592 TYR CE2  1 1 
       17 35315 1 1  85 TYR CG   C   2.431   4.513   0.741 1.00 . A A . 1592 TYR CG   1 1 
       17 35316 1 1  85 TYR CZ   C   0.515   3.484   2.448 1.00 . A A . 1592 TYR CZ   1 1 
       17 35317 1 1  85 TYR H    H   2.459   4.319  -2.559 1.00 . A A . 1592 TYR H    1 1 
       17 35318 1 1  85 TYR HA   H   2.382   6.763  -0.914 1.00 . A A . 1592 TYR HA   1 1 
       17 35319 1 1  85 TYR HB2  H   4.028   4.242  -0.585 1.00 . A A . 1592 TYR HB2  1 1 
       17 35320 1 1  85 TYR HB3  H   4.166   5.663   0.432 1.00 . A A . 1592 TYR HB3  1 1 
       17 35321 1 1  85 TYR HD1  H   1.334   6.335   0.888 1.00 . A A . 1592 TYR HD1  1 1 
       17 35322 1 1  85 TYR HD2  H   3.291   2.565   0.799 1.00 . A A . 1592 TYR HD2  1 1 
       17 35323 1 1  85 TYR HE1  H  -0.368   5.426   2.401 1.00 . A A . 1592 TYR HE1  1 1 
       17 35324 1 1  85 TYR HE2  H   1.594   1.646   2.314 1.00 . A A . 1592 TYR HE2  1 1 
       17 35325 1 1  85 TYR HH   H   0.080   2.474   3.968 1.00 . A A . 1592 TYR HH   1 1 
       17 35326 1 1  85 TYR N    N   2.150   5.199  -2.242 1.00 . A A . 1592 TYR N    1 1 
       17 35327 1 1  85 TYR O    O   4.909   5.735  -2.627 1.00 . A A . 1592 TYR O    1 1 
       17 35328 1 1  85 TYR OH   O  -0.415   2.981   3.305 1.00 . A A . 1592 TYR OH   1 1 
       17 35329 1 1  86 LYS C    C   6.217   9.261  -1.953 1.00 . A A . 1593 LYS C    1 1 
       17 35330 1 1  86 LYS CA   C   5.353   8.399  -2.846 1.00 . A A . 1593 LYS CA   1 1 
       17 35331 1 1  86 LYS CB   C   4.830   9.263  -3.983 1.00 . A A . 1593 LYS CB   1 1 
       17 35332 1 1  86 LYS CD   C   2.347   9.066  -4.339 1.00 . A A . 1593 LYS CD   1 1 
       17 35333 1 1  86 LYS CE   C   2.176  10.581  -4.341 1.00 . A A . 1593 LYS CE   1 1 
       17 35334 1 1  86 LYS CG   C   3.731   8.655  -4.826 1.00 . A A . 1593 LYS CG   1 1 
       17 35335 1 1  86 LYS H    H   3.636   8.380  -1.634 1.00 . A A . 1593 LYS H    1 1 
       17 35336 1 1  86 LYS HA   H   5.966   7.617  -3.267 1.00 . A A . 1593 LYS HA   1 1 
       17 35337 1 1  86 LYS HB2  H   4.470  10.191  -3.568 1.00 . A A . 1593 LYS HB2  1 1 
       17 35338 1 1  86 LYS HB3  H   5.664   9.492  -4.631 1.00 . A A . 1593 LYS HB3  1 1 
       17 35339 1 1  86 LYS HD2  H   1.610   8.625  -4.993 1.00 . A A . 1593 LYS HD2  1 1 
       17 35340 1 1  86 LYS HD3  H   2.208   8.693  -3.335 1.00 . A A . 1593 LYS HD3  1 1 
       17 35341 1 1  86 LYS HE2  H   1.161  10.812  -4.058 1.00 . A A . 1593 LYS HE2  1 1 
       17 35342 1 1  86 LYS HE3  H   2.852  11.003  -3.612 1.00 . A A . 1593 LYS HE3  1 1 
       17 35343 1 1  86 LYS HG2  H   3.849   8.919  -5.865 1.00 . A A . 1593 LYS HG2  1 1 
       17 35344 1 1  86 LYS HG3  H   3.815   7.586  -4.691 1.00 . A A . 1593 LYS HG3  1 1 
       17 35345 1 1  86 LYS HZ1  H   2.259  12.202  -5.654 1.00 . A A . 1593 LYS HZ1  1 1 
       17 35346 1 1  86 LYS HZ2  H   1.904  10.732  -6.429 1.00 . A A . 1593 LYS HZ2  1 1 
       17 35347 1 1  86 LYS HZ3  H   3.469  11.077  -5.905 1.00 . A A . 1593 LYS HZ3  1 1 
       17 35348 1 1  86 LYS N    N   4.275   7.798  -2.104 1.00 . A A . 1593 LYS N    1 1 
       17 35349 1 1  86 LYS NZ   N   2.458  11.177  -5.666 1.00 . A A . 1593 LYS NZ   1 1 
       17 35350 1 1  86 LYS O    O   5.929   9.421  -0.752 1.00 . A A . 1593 LYS O    1 1 
       17 35351 1 1  87 ASP C    C   8.800  10.116  -0.638 1.00 . A A . 1594 ASP C    1 1 
       17 35352 1 1  87 ASP CA   C   8.214  10.721  -1.898 1.00 . A A . 1594 ASP CA   1 1 
       17 35353 1 1  87 ASP CB   C   7.629  12.118  -1.629 1.00 . A A . 1594 ASP CB   1 1 
       17 35354 1 1  87 ASP CG   C   7.409  12.930  -2.885 1.00 . A A . 1594 ASP CG   1 1 
       17 35355 1 1  87 ASP H    H   7.371   9.667  -3.522 1.00 . A A . 1594 ASP H    1 1 
       17 35356 1 1  87 ASP HA   H   9.033  10.830  -2.595 1.00 . A A . 1594 ASP HA   1 1 
       17 35357 1 1  87 ASP HB2  H   6.671  12.001  -1.144 1.00 . A A . 1594 ASP HB2  1 1 
       17 35358 1 1  87 ASP HB3  H   8.291  12.658  -0.969 1.00 . A A . 1594 ASP HB3  1 1 
       17 35359 1 1  87 ASP N    N   7.254   9.832  -2.557 1.00 . A A . 1594 ASP N    1 1 
       17 35360 1 1  87 ASP O    O   8.587  10.613   0.473 1.00 . A A . 1594 ASP O    1 1 
       17 35361 1 1  87 ASP OD1  O   8.339  13.642  -3.316 1.00 . A A . 1594 ASP OD1  1 1 
       17 35362 1 1  87 ASP OD2  O   6.297  12.884  -3.462 1.00 . A A . 1594 ASP OD2  1 1 
       17 35363 1 1  88 GLY C    C  11.662   8.496   0.214 1.00 . A A . 1595 GLY C    1 1 
       17 35364 1 1  88 GLY CA   C  10.156   8.409   0.304 1.00 . A A . 1595 GLY CA   1 1 
       17 35365 1 1  88 GLY H    H   9.639   8.709  -1.729 1.00 . A A . 1595 GLY H    1 1 
       17 35366 1 1  88 GLY HA2  H   9.826   8.888   1.214 1.00 . A A . 1595 GLY HA2  1 1 
       17 35367 1 1  88 GLY HA3  H   9.869   7.368   0.327 1.00 . A A . 1595 GLY HA3  1 1 
       17 35368 1 1  88 GLY N    N   9.521   9.044  -0.810 1.00 . A A . 1595 GLY N    1 1 
       17 35369 1 1  88 GLY O    O  12.295   9.219   0.983 1.00 . A A . 1595 GLY O    1 1 
       17 35370 1 1  89 SER C    C  13.955   8.325  -2.297 1.00 . A A . 1596 SER C    1 1 
       17 35371 1 1  89 SER CA   C  13.660   7.771  -0.897 1.00 . A A . 1596 SER CA   1 1 
       17 35372 1 1  89 SER CB   C  14.250   6.353  -0.703 1.00 . A A . 1596 SER CB   1 1 
       17 35373 1 1  89 SER H    H  11.691   7.169  -1.257 1.00 . A A . 1596 SER H    1 1 
       17 35374 1 1  89 SER HA   H  14.085   8.440  -0.163 1.00 . A A . 1596 SER HA   1 1 
       17 35375 1 1  89 SER HB2  H  13.961   5.973   0.265 1.00 . A A . 1596 SER HB2  1 1 
       17 35376 1 1  89 SER HB3  H  13.860   5.702  -1.473 1.00 . A A . 1596 SER HB3  1 1 
       17 35377 1 1  89 SER HG   H  16.052   6.696   0.047 1.00 . A A . 1596 SER HG   1 1 
       17 35378 1 1  89 SER N    N  12.236   7.754  -0.692 1.00 . A A . 1596 SER N    1 1 
       17 35379 1 1  89 SER O    O  13.374   7.861  -3.282 1.00 . A A . 1596 SER O    1 1 
       17 35380 1 1  89 SER OG   O  15.674   6.351  -0.780 1.00 . A A . 1596 SER OG   1 1 
       17 35381 1 1  90 PRO C    C  16.183   9.146  -4.533 1.00 . A A . 1597 PRO C    1 1 
       17 35382 1 1  90 PRO CA   C  15.222   9.980  -3.661 1.00 . A A . 1597 PRO CA   1 1 
       17 35383 1 1  90 PRO CB   C  15.899  11.287  -3.201 1.00 . A A . 1597 PRO CB   1 1 
       17 35384 1 1  90 PRO CD   C  15.635   9.856  -1.293 1.00 . A A . 1597 PRO CD   1 1 
       17 35385 1 1  90 PRO CG   C  15.823  11.281  -1.706 1.00 . A A . 1597 PRO CG   1 1 
       17 35386 1 1  90 PRO HA   H  14.336  10.208  -4.235 1.00 . A A . 1597 PRO HA   1 1 
       17 35387 1 1  90 PRO HB2  H  16.924  11.298  -3.542 1.00 . A A . 1597 PRO HB2  1 1 
       17 35388 1 1  90 PRO HB3  H  15.370  12.132  -3.617 1.00 . A A . 1597 PRO HB3  1 1 
       17 35389 1 1  90 PRO HD2  H  16.588   9.353  -1.209 1.00 . A A . 1597 PRO HD2  1 1 
       17 35390 1 1  90 PRO HD3  H  15.081   9.792  -0.368 1.00 . A A . 1597 PRO HD3  1 1 
       17 35391 1 1  90 PRO HG2  H  16.742  11.668  -1.290 1.00 . A A . 1597 PRO HG2  1 1 
       17 35392 1 1  90 PRO HG3  H  14.985  11.879  -1.380 1.00 . A A . 1597 PRO HG3  1 1 
       17 35393 1 1  90 PRO N    N  14.862   9.306  -2.402 1.00 . A A . 1597 PRO N    1 1 
       17 35394 1 1  90 PRO O    O  17.249   9.629  -4.948 1.00 . A A . 1597 PRO O    1 1 
       17 35395 1 1  91 CYS C    C  16.995   7.462  -6.894 1.00 . A A . 1598 CYS C    1 1 
       17 35396 1 1  91 CYS CA   C  16.617   6.923  -5.499 1.00 . A A . 1598 CYS CA   1 1 
       17 35397 1 1  91 CYS CB   C  15.810   5.634  -5.651 1.00 . A A . 1598 CYS CB   1 1 
       17 35398 1 1  91 CYS H    H  14.994   7.597  -4.310 1.00 . A A . 1598 CYS H    1 1 
       17 35399 1 1  91 CYS HA   H  17.518   6.695  -4.951 1.00 . A A . 1598 CYS HA   1 1 
       17 35400 1 1  91 CYS HB2  H  16.346   4.952  -6.294 1.00 . A A . 1598 CYS HB2  1 1 
       17 35401 1 1  91 CYS HB3  H  15.680   5.180  -4.679 1.00 . A A . 1598 CYS HB3  1 1 
       17 35402 1 1  91 CYS N    N  15.839   7.889  -4.717 1.00 . A A . 1598 CYS N    1 1 
       17 35403 1 1  91 CYS O    O  16.120   7.873  -7.685 1.00 . A A . 1598 CYS O    1 1 
       17 35404 1 1  91 CYS SG   S  14.150   5.897  -6.369 1.00 . A A . 1598 CYS SG   1 1 
       17 35405 1 1  92 PRO C    C  18.338   6.946  -9.569 1.00 . A A . 1599 PRO C    1 1 
       17 35406 1 1  92 PRO CA   C  18.788   7.943  -8.512 1.00 . A A . 1599 PRO CA   1 1 
       17 35407 1 1  92 PRO CB   C  20.318   7.919  -8.361 1.00 . A A . 1599 PRO CB   1 1 
       17 35408 1 1  92 PRO CD   C  19.408   7.205  -6.289 1.00 . A A . 1599 PRO CD   1 1 
       17 35409 1 1  92 PRO CG   C  20.550   7.957  -6.893 1.00 . A A . 1599 PRO CG   1 1 
       17 35410 1 1  92 PRO HA   H  18.443   8.933  -8.771 1.00 . A A . 1599 PRO HA   1 1 
       17 35411 1 1  92 PRO HB2  H  20.709   7.012  -8.799 1.00 . A A . 1599 PRO HB2  1 1 
       17 35412 1 1  92 PRO HB3  H  20.746   8.781  -8.850 1.00 . A A . 1599 PRO HB3  1 1 
       17 35413 1 1  92 PRO HD2  H  19.613   6.144  -6.281 1.00 . A A . 1599 PRO HD2  1 1 
       17 35414 1 1  92 PRO HD3  H  19.200   7.562  -5.291 1.00 . A A . 1599 PRO HD3  1 1 
       17 35415 1 1  92 PRO HG2  H  21.488   7.478  -6.652 1.00 . A A . 1599 PRO HG2  1 1 
       17 35416 1 1  92 PRO HG3  H  20.549   8.980  -6.546 1.00 . A A . 1599 PRO HG3  1 1 
       17 35417 1 1  92 PRO N    N  18.300   7.524  -7.198 1.00 . A A . 1599 PRO N    1 1 
       17 35418 1 1  92 PRO O    O  18.738   5.768  -9.546 1.00 . A A . 1599 PRO O    1 1 
       17 35419 1 1  93 SER C    C  16.884   7.334 -12.779 1.00 . A A . 1600 SER C    1 1 
       17 35420 1 1  93 SER CA   C  16.903   6.557 -11.460 1.00 . A A . 1600 SER CA   1 1 
       17 35421 1 1  93 SER CB   C  15.476   6.179 -11.026 1.00 . A A . 1600 SER CB   1 1 
       17 35422 1 1  93 SER H    H  17.286   8.355 -10.469 1.00 . A A . 1600 SER H    1 1 
       17 35423 1 1  93 SER HA   H  17.500   5.663 -11.565 1.00 . A A . 1600 SER HA   1 1 
       17 35424 1 1  93 SER HB2  H  14.857   7.064 -11.025 1.00 . A A . 1600 SER HB2  1 1 
       17 35425 1 1  93 SER HB3  H  15.073   5.459 -11.723 1.00 . A A . 1600 SER HB3  1 1 
       17 35426 1 1  93 SER HG   H  15.698   6.303  -9.084 1.00 . A A . 1600 SER HG   1 1 
       17 35427 1 1  93 SER N    N  17.492   7.396 -10.450 1.00 . A A . 1600 SER N    1 1 
       17 35428 1 1  93 SER O    O  17.419   8.449 -12.823 1.00 . A A . 1600 SER O    1 1 
       17 35429 1 1  93 SER OG   O  15.462   5.610  -9.715 1.00 . A A . 1600 SER OG   1 1 
       17 35430 1 1  94 LYS C    C  15.623   8.804 -15.040 1.00 . A A . 1601 LYS C    1 1 
       17 35431 1 1  94 LYS CA   C  16.214   7.397 -15.157 1.00 . A A . 1601 LYS CA   1 1 
       17 35432 1 1  94 LYS CB   C  15.385   6.500 -16.105 1.00 . A A . 1601 LYS CB   1 1 
       17 35433 1 1  94 LYS CD   C  14.615   7.997 -18.042 1.00 . A A . 1601 LYS CD   1 1 
       17 35434 1 1  94 LYS CE   C  13.140   7.718 -17.793 1.00 . A A . 1601 LYS CE   1 1 
       17 35435 1 1  94 LYS CG   C  15.478   6.821 -17.606 1.00 . A A . 1601 LYS CG   1 1 
       17 35436 1 1  94 LYS H    H  15.888   5.866 -13.729 1.00 . A A . 1601 LYS H    1 1 
       17 35437 1 1  94 LYS HA   H  17.223   7.475 -15.534 1.00 . A A . 1601 LYS HA   1 1 
       17 35438 1 1  94 LYS HB2  H  15.674   5.471 -15.969 1.00 . A A . 1601 LYS HB2  1 1 
       17 35439 1 1  94 LYS HB3  H  14.349   6.592 -15.813 1.00 . A A . 1601 LYS HB3  1 1 
       17 35440 1 1  94 LYS HD2  H  14.908   8.874 -17.485 1.00 . A A . 1601 LYS HD2  1 1 
       17 35441 1 1  94 LYS HD3  H  14.773   8.163 -19.096 1.00 . A A . 1601 LYS HD3  1 1 
       17 35442 1 1  94 LYS HE2  H  12.892   6.771 -18.249 1.00 . A A . 1601 LYS HE2  1 1 
       17 35443 1 1  94 LYS HE3  H  12.989   7.648 -16.725 1.00 . A A . 1601 LYS HE3  1 1 
       17 35444 1 1  94 LYS HG2  H  16.504   7.054 -17.846 1.00 . A A . 1601 LYS HG2  1 1 
       17 35445 1 1  94 LYS HG3  H  15.181   5.942 -18.160 1.00 . A A . 1601 LYS HG3  1 1 
       17 35446 1 1  94 LYS HZ1  H  11.273   8.613 -18.080 1.00 . A A . 1601 LYS HZ1  1 1 
       17 35447 1 1  94 LYS HZ2  H  12.300   8.731 -19.401 1.00 . A A . 1601 LYS HZ2  1 1 
       17 35448 1 1  94 LYS HZ3  H  12.541   9.723 -18.055 1.00 . A A . 1601 LYS HZ3  1 1 
       17 35449 1 1  94 LYS N    N  16.281   6.766 -13.830 1.00 . A A . 1601 LYS N    1 1 
       17 35450 1 1  94 LYS NZ   N  12.268   8.763 -18.359 1.00 . A A . 1601 LYS NZ   1 1 
       17 35451 1 1  94 LYS O    O  16.205   9.779 -15.517 1.00 . A A . 1601 LYS O    1 1 
       17 35452 1 1  95 SER C    C  14.274  10.582 -12.709 1.00 . A A . 1602 SER C    1 1 
       17 35453 1 1  95 SER CA   C  13.918  10.181 -14.134 1.00 . A A . 1602 SER CA   1 1 
       17 35454 1 1  95 SER CB   C  12.399  10.166 -14.359 1.00 . A A . 1602 SER CB   1 1 
       17 35455 1 1  95 SER H    H  14.042   8.098 -14.060 1.00 . A A . 1602 SER H    1 1 
       17 35456 1 1  95 SER HA   H  14.378  10.888 -14.810 1.00 . A A . 1602 SER HA   1 1 
       17 35457 1 1  95 SER HB2  H  12.195   9.878 -15.380 1.00 . A A . 1602 SER HB2  1 1 
       17 35458 1 1  95 SER HB3  H  11.946   9.449 -13.689 1.00 . A A . 1602 SER HB3  1 1 
       17 35459 1 1  95 SER HG   H  11.431  11.752 -14.955 1.00 . A A . 1602 SER HG   1 1 
       17 35460 1 1  95 SER N    N  14.495   8.906 -14.393 1.00 . A A . 1602 SER N    1 1 
       17 35461 1 1  95 SER O    O  14.572  11.740 -12.421 1.00 . A A . 1602 SER O    1 1 
       17 35462 1 1  95 SER OG   O  11.824  11.439 -14.127 1.00 . A A . 1602 SER OG   1 1 
       17 35463 1 1  96 GLY C    C  13.586  10.340  -9.624 1.00 . A A . 1603 GLY C    1 1 
       17 35464 1 1  96 GLY CA   C  14.702   9.804 -10.466 1.00 . A A . 1603 GLY CA   1 1 
       17 35465 1 1  96 GLY H    H  14.007   8.689 -12.125 1.00 . A A . 1603 GLY H    1 1 
       17 35466 1 1  96 GLY HA2  H  15.042   8.870 -10.043 1.00 . A A . 1603 GLY HA2  1 1 
       17 35467 1 1  96 GLY HA3  H  15.518  10.510 -10.457 1.00 . A A . 1603 GLY HA3  1 1 
       17 35468 1 1  96 GLY N    N  14.296   9.579 -11.828 1.00 . A A . 1603 GLY N    1 1 
       17 35469 1 1  96 GLY O    O  13.758  11.348  -8.951 1.00 . A A . 1603 GLY O    1 1 
       17 35470 1 1  97 LEU C    C  11.480   9.920  -7.442 1.00 . A A . 1604 LEU C    1 1 
       17 35471 1 1  97 LEU CA   C  11.262  10.146  -8.939 1.00 . A A . 1604 LEU CA   1 1 
       17 35472 1 1  97 LEU CB   C   9.943   9.439  -9.386 1.00 . A A . 1604 LEU CB   1 1 
       17 35473 1 1  97 LEU CD1  C   9.483  11.026 -11.317 1.00 . A A . 1604 LEU CD1  1 1 
       17 35474 1 1  97 LEU CD2  C  10.296   8.685 -11.787 1.00 . A A . 1604 LEU CD2  1 1 
       17 35475 1 1  97 LEU CG   C   9.488   9.579 -10.854 1.00 . A A . 1604 LEU CG   1 1 
       17 35476 1 1  97 LEU H    H  12.344   8.912 -10.267 1.00 . A A . 1604 LEU H    1 1 
       17 35477 1 1  97 LEU HA   H  11.162  11.208  -9.106 1.00 . A A . 1604 LEU HA   1 1 
       17 35478 1 1  97 LEU HB2  H  10.087   8.382  -9.208 1.00 . A A . 1604 LEU HB2  1 1 
       17 35479 1 1  97 LEU HB3  H   9.146   9.781  -8.743 1.00 . A A . 1604 LEU HB3  1 1 
       17 35480 1 1  97 LEU HD11 H  10.481  11.432 -11.234 1.00 . A A . 1604 LEU HD11 1 1 
       17 35481 1 1  97 LEU HD12 H   8.806  11.600 -10.702 1.00 . A A . 1604 LEU HD12 1 1 
       17 35482 1 1  97 LEU HD13 H   9.163  11.070 -12.348 1.00 . A A . 1604 LEU HD13 1 1 
       17 35483 1 1  97 LEU HD21 H  10.181   7.652 -11.491 1.00 . A A . 1604 LEU HD21 1 1 
       17 35484 1 1  97 LEU HD22 H  11.340   8.952 -11.725 1.00 . A A . 1604 LEU HD22 1 1 
       17 35485 1 1  97 LEU HD23 H   9.952   8.808 -12.803 1.00 . A A . 1604 LEU HD23 1 1 
       17 35486 1 1  97 LEU HG   H   8.459   9.252 -10.893 1.00 . A A . 1604 LEU HG   1 1 
       17 35487 1 1  97 LEU N    N  12.426   9.703  -9.697 1.00 . A A . 1604 LEU N    1 1 
       17 35488 1 1  97 LEU O    O  12.010  10.781  -6.736 1.00 . A A . 1604 LEU O    1 1 
       17 35489 1 1  98 SER C    C  10.954   6.892  -5.599 1.00 . A A . 1605 SER C    1 1 
       17 35490 1 1  98 SER CA   C  11.251   8.363  -5.632 1.00 . A A . 1605 SER CA   1 1 
       17 35491 1 1  98 SER CB   C  10.274   9.126  -4.726 1.00 . A A . 1605 SER CB   1 1 
       17 35492 1 1  98 SER H    H  10.668   8.100  -7.569 1.00 . A A . 1605 SER H    1 1 
       17 35493 1 1  98 SER HA   H  12.269   8.547  -5.321 1.00 . A A . 1605 SER HA   1 1 
       17 35494 1 1  98 SER HB2  H  10.383  10.187  -4.898 1.00 . A A . 1605 SER HB2  1 1 
       17 35495 1 1  98 SER HB3  H   9.263   8.829  -4.961 1.00 . A A . 1605 SER HB3  1 1 
       17 35496 1 1  98 SER HG   H  11.087   9.587  -3.027 1.00 . A A . 1605 SER HG   1 1 
       17 35497 1 1  98 SER N    N  11.093   8.765  -6.986 1.00 . A A . 1605 SER N    1 1 
       17 35498 1 1  98 SER O    O  10.345   6.373  -6.540 1.00 . A A . 1605 SER O    1 1 
       17 35499 1 1  98 SER OG   O  10.520   8.863  -3.348 1.00 . A A . 1605 SER OG   1 1 
       17 35500 1 1  99 TYR C    C   9.748   4.487  -3.925 1.00 . A A . 1606 TYR C    1 1 
       17 35501 1 1  99 TYR CA   C  11.207   4.809  -4.298 1.00 . A A . 1606 TYR CA   1 1 
       17 35502 1 1  99 TYR CB   C  12.123   4.377  -3.139 1.00 . A A . 1606 TYR CB   1 1 
       17 35503 1 1  99 TYR CD1  C  12.600   2.013  -3.859 1.00 . A A . 1606 TYR CD1  1 1 
       17 35504 1 1  99 TYR CD2  C  14.440   3.434  -3.387 1.00 . A A . 1606 TYR CD2  1 1 
       17 35505 1 1  99 TYR CE1  C  13.466   0.982  -4.161 1.00 . A A . 1606 TYR CE1  1 1 
       17 35506 1 1  99 TYR CE2  C  15.314   2.410  -3.686 1.00 . A A . 1606 TYR CE2  1 1 
       17 35507 1 1  99 TYR CG   C  13.071   3.253  -3.472 1.00 . A A . 1606 TYR CG   1 1 
       17 35508 1 1  99 TYR CZ   C  14.820   1.186  -4.074 1.00 . A A . 1606 TYR CZ   1 1 
       17 35509 1 1  99 TYR H    H  11.887   6.785  -3.895 1.00 . A A . 1606 TYR H    1 1 
       17 35510 1 1  99 TYR HA   H  11.489   4.261  -5.184 1.00 . A A . 1606 TYR HA   1 1 
       17 35511 1 1  99 TYR HB2  H  12.718   5.222  -2.828 1.00 . A A . 1606 TYR HB2  1 1 
       17 35512 1 1  99 TYR HB3  H  11.507   4.060  -2.310 1.00 . A A . 1606 TYR HB3  1 1 
       17 35513 1 1  99 TYR HD1  H  11.534   1.856  -3.930 1.00 . A A . 1606 TYR HD1  1 1 
       17 35514 1 1  99 TYR HD2  H  14.822   4.396  -3.081 1.00 . A A . 1606 TYR HD2  1 1 
       17 35515 1 1  99 TYR HE1  H  13.076   0.021  -4.461 1.00 . A A . 1606 TYR HE1  1 1 
       17 35516 1 1  99 TYR HE2  H  16.380   2.572  -3.617 1.00 . A A . 1606 TYR HE2  1 1 
       17 35517 1 1  99 TYR HH   H  15.407  -0.176  -5.248 1.00 . A A . 1606 TYR HH   1 1 
       17 35518 1 1  99 TYR N    N  11.389   6.245  -4.547 1.00 . A A . 1606 TYR N    1 1 
       17 35519 1 1  99 TYR O    O   9.510   3.828  -2.945 1.00 . A A . 1606 TYR O    1 1 
       17 35520 1 1  99 TYR OH   O  15.692   0.155  -4.379 1.00 . A A . 1606 TYR OH   1 1 
       17 35521 1 1 100 LYS C    C   6.835   3.441  -4.416 1.00 . A A . 1607 LYS C    1 1 
       17 35522 1 1 100 LYS CA   C   7.387   4.888  -4.363 1.00 . A A . 1607 LYS CA   1 1 
       17 35523 1 1 100 LYS CB   C   6.557   5.823  -5.261 1.00 . A A . 1607 LYS CB   1 1 
       17 35524 1 1 100 LYS CD   C   5.710   6.450  -7.530 1.00 . A A . 1607 LYS CD   1 1 
       17 35525 1 1 100 LYS CE   C   5.674   6.091  -8.999 1.00 . A A . 1607 LYS CE   1 1 
       17 35526 1 1 100 LYS CG   C   6.609   5.513  -6.743 1.00 . A A . 1607 LYS CG   1 1 
       17 35527 1 1 100 LYS H    H   9.095   5.421  -5.522 1.00 . A A . 1607 LYS H    1 1 
       17 35528 1 1 100 LYS HA   H   7.280   5.234  -3.346 1.00 . A A . 1607 LYS HA   1 1 
       17 35529 1 1 100 LYS HB2  H   5.525   5.765  -4.949 1.00 . A A . 1607 LYS HB2  1 1 
       17 35530 1 1 100 LYS HB3  H   6.903   6.835  -5.114 1.00 . A A . 1607 LYS HB3  1 1 
       17 35531 1 1 100 LYS HD2  H   4.705   6.376  -7.148 1.00 . A A . 1607 LYS HD2  1 1 
       17 35532 1 1 100 LYS HD3  H   6.069   7.463  -7.422 1.00 . A A . 1607 LYS HD3  1 1 
       17 35533 1 1 100 LYS HE2  H   6.680   6.164  -9.378 1.00 . A A . 1607 LYS HE2  1 1 
       17 35534 1 1 100 LYS HE3  H   5.320   5.075  -9.103 1.00 . A A . 1607 LYS HE3  1 1 
       17 35535 1 1 100 LYS HG2  H   7.625   5.628  -7.091 1.00 . A A . 1607 LYS HG2  1 1 
       17 35536 1 1 100 LYS HG3  H   6.284   4.495  -6.902 1.00 . A A . 1607 LYS HG3  1 1 
       17 35537 1 1 100 LYS HZ1  H   5.167   7.974  -9.727 1.00 . A A . 1607 LYS HZ1  1 1 
       17 35538 1 1 100 LYS HZ2  H   3.844   7.037  -9.359 1.00 . A A . 1607 LYS HZ2  1 1 
       17 35539 1 1 100 LYS HZ3  H   4.733   6.730 -10.771 1.00 . A A . 1607 LYS HZ3  1 1 
       17 35540 1 1 100 LYS N    N   8.805   4.992  -4.687 1.00 . A A . 1607 LYS N    1 1 
       17 35541 1 1 100 LYS NZ   N   4.803   6.997  -9.765 1.00 . A A . 1607 LYS NZ   1 1 
       17 35542 1 1 100 LYS O    O   7.370   2.560  -5.112 1.00 . A A . 1607 LYS O    1 1 
       17 35543 1 1 101 SER C    C   3.697   2.071  -4.141 1.00 . A A . 1608 SER C    1 1 
       17 35544 1 1 101 SER CA   C   5.118   1.936  -3.627 1.00 . A A . 1608 SER CA   1 1 
       17 35545 1 1 101 SER CB   C   5.093   1.425  -2.178 1.00 . A A . 1608 SER CB   1 1 
       17 35546 1 1 101 SER H    H   5.395   3.959  -3.160 1.00 . A A . 1608 SER H    1 1 
       17 35547 1 1 101 SER HA   H   5.665   1.235  -4.239 1.00 . A A . 1608 SER HA   1 1 
       17 35548 1 1 101 SER HB2  H   6.092   1.458  -1.771 1.00 . A A . 1608 SER HB2  1 1 
       17 35549 1 1 101 SER HB3  H   4.448   2.062  -1.590 1.00 . A A . 1608 SER HB3  1 1 
       17 35550 1 1 101 SER HG   H   5.034  -0.418  -2.800 1.00 . A A . 1608 SER HG   1 1 
       17 35551 1 1 101 SER N    N   5.767   3.217  -3.688 1.00 . A A . 1608 SER N    1 1 
       17 35552 1 1 101 SER O    O   3.006   3.045  -3.826 1.00 . A A . 1608 SER O    1 1 
       17 35553 1 1 101 SER OG   O   4.616   0.088  -2.098 1.00 . A A . 1608 SER OG   1 1 
       17 35554 1 1 102 VAL C    C   1.254  -0.221  -5.056 1.00 . A A . 1609 VAL C    1 1 
       17 35555 1 1 102 VAL CA   C   1.931   1.094  -5.474 1.00 . A A . 1609 VAL CA   1 1 
       17 35556 1 1 102 VAL CB   C   1.931   1.259  -7.021 1.00 . A A . 1609 VAL CB   1 1 
       17 35557 1 1 102 VAL CG1  C   0.538   1.144  -7.568 1.00 . A A . 1609 VAL CG1  1 1 
       17 35558 1 1 102 VAL CG2  C   2.517   2.603  -7.408 1.00 . A A . 1609 VAL CG2  1 1 
       17 35559 1 1 102 VAL H    H   3.903   0.401  -5.191 1.00 . A A . 1609 VAL H    1 1 
       17 35560 1 1 102 VAL HA   H   1.389   1.916  -5.025 1.00 . A A . 1609 VAL HA   1 1 
       17 35561 1 1 102 VAL HB   H   2.545   0.485  -7.458 1.00 . A A . 1609 VAL HB   1 1 
       17 35562 1 1 102 VAL HG11 H   0.542   1.275  -8.640 1.00 . A A . 1609 VAL HG11 1 1 
       17 35563 1 1 102 VAL HG12 H  -0.081   1.903  -7.113 1.00 . A A . 1609 VAL HG12 1 1 
       17 35564 1 1 102 VAL HG13 H   0.155   0.166  -7.314 1.00 . A A . 1609 VAL HG13 1 1 
       17 35565 1 1 102 VAL HG21 H   3.548   2.650  -7.092 1.00 . A A . 1609 VAL HG21 1 1 
       17 35566 1 1 102 VAL HG22 H   1.959   3.377  -6.900 1.00 . A A . 1609 VAL HG22 1 1 
       17 35567 1 1 102 VAL HG23 H   2.452   2.743  -8.477 1.00 . A A . 1609 VAL HG23 1 1 
       17 35568 1 1 102 VAL N    N   3.280   1.124  -4.943 1.00 . A A . 1609 VAL N    1 1 
       17 35569 1 1 102 VAL O    O   1.644  -1.312  -5.514 1.00 . A A . 1609 VAL O    1 1 
       17 35570 1 1 103 ILE C    C  -1.762  -1.490  -4.209 1.00 . A A . 1610 ILE C    1 1 
       17 35571 1 1 103 ILE CA   C  -0.381  -1.273  -3.601 1.00 . A A . 1610 ILE CA   1 1 
       17 35572 1 1 103 ILE CB   C  -0.605  -1.059  -2.084 1.00 . A A . 1610 ILE CB   1 1 
       17 35573 1 1 103 ILE CD1  C   0.372   0.019   0.002 1.00 . A A . 1610 ILE CD1  1 1 
       17 35574 1 1 103 ILE CG1  C   0.632  -0.456  -1.414 1.00 . A A . 1610 ILE CG1  1 1 
       17 35575 1 1 103 ILE CG2  C  -0.952  -2.397  -1.427 1.00 . A A . 1610 ILE CG2  1 1 
       17 35576 1 1 103 ILE H    H  -0.088   0.774  -3.967 1.00 . A A . 1610 ILE H    1 1 
       17 35577 1 1 103 ILE HA   H   0.238  -2.147  -3.735 1.00 . A A . 1610 ILE HA   1 1 
       17 35578 1 1 103 ILE HB   H  -1.446  -0.393  -1.955 1.00 . A A . 1610 ILE HB   1 1 
       17 35579 1 1 103 ILE HD11 H   1.278   0.430   0.419 1.00 . A A . 1610 ILE HD11 1 1 
       17 35580 1 1 103 ILE HD12 H   0.036  -0.810   0.607 1.00 . A A . 1610 ILE HD12 1 1 
       17 35581 1 1 103 ILE HD13 H  -0.394   0.783  -0.009 1.00 . A A . 1610 ILE HD13 1 1 
       17 35582 1 1 103 ILE HG12 H   1.413  -1.201  -1.375 1.00 . A A . 1610 ILE HG12 1 1 
       17 35583 1 1 103 ILE HG13 H   0.972   0.390  -1.993 1.00 . A A . 1610 ILE HG13 1 1 
       17 35584 1 1 103 ILE HG21 H  -0.135  -3.089  -1.567 1.00 . A A . 1610 ILE HG21 1 1 
       17 35585 1 1 103 ILE HG22 H  -1.843  -2.799  -1.888 1.00 . A A . 1610 ILE HG22 1 1 
       17 35586 1 1 103 ILE HG23 H  -1.127  -2.248  -0.372 1.00 . A A . 1610 ILE HG23 1 1 
       17 35587 1 1 103 ILE N    N   0.263  -0.118  -4.201 1.00 . A A . 1610 ILE N    1 1 
       17 35588 1 1 103 ILE O    O  -2.665  -0.672  -4.014 1.00 . A A . 1610 ILE O    1 1 
       17 35589 1 1 104 SER C    C  -3.867  -3.967  -4.557 1.00 . A A . 1611 SER C    1 1 
       17 35590 1 1 104 SER CA   C  -3.206  -2.921  -5.456 1.00 . A A . 1611 SER CA   1 1 
       17 35591 1 1 104 SER CB   C  -3.042  -3.432  -6.899 1.00 . A A . 1611 SER CB   1 1 
       17 35592 1 1 104 SER H    H  -1.166  -3.178  -5.058 1.00 . A A . 1611 SER H    1 1 
       17 35593 1 1 104 SER HA   H  -3.817  -2.030  -5.460 1.00 . A A . 1611 SER HA   1 1 
       17 35594 1 1 104 SER HB2  H  -3.990  -3.807  -7.256 1.00 . A A . 1611 SER HB2  1 1 
       17 35595 1 1 104 SER HB3  H  -2.718  -2.617  -7.528 1.00 . A A . 1611 SER HB3  1 1 
       17 35596 1 1 104 SER HG   H  -2.142  -4.961  -6.133 1.00 . A A . 1611 SER HG   1 1 
       17 35597 1 1 104 SER N    N  -1.929  -2.575  -4.910 1.00 . A A . 1611 SER N    1 1 
       17 35598 1 1 104 SER O    O  -3.349  -5.078  -4.401 1.00 . A A . 1611 SER O    1 1 
       17 35599 1 1 104 SER OG   O  -2.074  -4.483  -6.971 1.00 . A A . 1611 SER OG   1 1 
       17 35600 1 1 105 PHE C    C  -6.656  -5.270  -3.878 1.00 . A A . 1612 PHE C    1 1 
       17 35601 1 1 105 PHE CA   C  -5.674  -4.494  -3.057 1.00 . A A . 1612 PHE CA   1 1 
       17 35602 1 1 105 PHE CB   C  -6.407  -3.739  -1.952 1.00 . A A . 1612 PHE CB   1 1 
       17 35603 1 1 105 PHE CD1  C  -5.130  -1.651  -1.457 1.00 . A A . 1612 PHE CD1  1 1 
       17 35604 1 1 105 PHE CD2  C  -5.054  -3.426   0.121 1.00 . A A . 1612 PHE CD2  1 1 
       17 35605 1 1 105 PHE CE1  C  -4.310  -0.902  -0.666 1.00 . A A . 1612 PHE CE1  1 1 
       17 35606 1 1 105 PHE CE2  C  -4.228  -2.678   0.923 1.00 . A A . 1612 PHE CE2  1 1 
       17 35607 1 1 105 PHE CG   C  -5.514  -2.922  -1.077 1.00 . A A . 1612 PHE CG   1 1 
       17 35608 1 1 105 PHE CZ   C  -3.857  -1.413   0.526 1.00 . A A . 1612 PHE CZ   1 1 
       17 35609 1 1 105 PHE H    H  -5.275  -2.679  -4.068 1.00 . A A . 1612 PHE H    1 1 
       17 35610 1 1 105 PHE HA   H  -4.965  -5.179  -2.614 1.00 . A A . 1612 PHE HA   1 1 
       17 35611 1 1 105 PHE HB2  H  -7.143  -3.086  -2.395 1.00 . A A . 1612 PHE HB2  1 1 
       17 35612 1 1 105 PHE HB3  H  -6.916  -4.459  -1.329 1.00 . A A . 1612 PHE HB3  1 1 
       17 35613 1 1 105 PHE HD1  H  -5.487  -1.251  -2.395 1.00 . A A . 1612 PHE HD1  1 1 
       17 35614 1 1 105 PHE HD2  H  -5.349  -4.419   0.426 1.00 . A A . 1612 PHE HD2  1 1 
       17 35615 1 1 105 PHE HE1  H  -4.018   0.092  -0.974 1.00 . A A . 1612 PHE HE1  1 1 
       17 35616 1 1 105 PHE HE2  H  -3.872  -3.079   1.860 1.00 . A A . 1612 PHE HE2  1 1 
       17 35617 1 1 105 PHE HZ   H  -3.209  -0.816   1.150 1.00 . A A . 1612 PHE HZ   1 1 
       17 35618 1 1 105 PHE N    N  -4.946  -3.598  -3.927 1.00 . A A . 1612 PHE N    1 1 
       17 35619 1 1 105 PHE O    O  -7.538  -4.693  -4.520 1.00 . A A . 1612 PHE O    1 1 
       17 35620 1 1 106 VAL C    C  -8.229  -8.217  -3.739 1.00 . A A . 1613 VAL C    1 1 
       17 35621 1 1 106 VAL CA   C  -7.297  -7.431  -4.651 1.00 . A A . 1613 VAL CA   1 1 
       17 35622 1 1 106 VAL CB   C  -6.375  -8.395  -5.448 1.00 . A A . 1613 VAL CB   1 1 
       17 35623 1 1 106 VAL CG1  C  -7.174  -9.340  -6.314 1.00 . A A . 1613 VAL CG1  1 1 
       17 35624 1 1 106 VAL CG2  C  -5.405  -7.605  -6.304 1.00 . A A . 1613 VAL CG2  1 1 
       17 35625 1 1 106 VAL H    H  -5.827  -6.931  -3.257 1.00 . A A . 1613 VAL H    1 1 
       17 35626 1 1 106 VAL HA   H  -7.877  -6.847  -5.350 1.00 . A A . 1613 VAL HA   1 1 
       17 35627 1 1 106 VAL HB   H  -5.800  -8.978  -4.744 1.00 . A A . 1613 VAL HB   1 1 
       17 35628 1 1 106 VAL HG11 H  -6.500  -9.985  -6.858 1.00 . A A . 1613 VAL HG11 1 1 
       17 35629 1 1 106 VAL HG12 H  -7.773  -8.772  -7.012 1.00 . A A . 1613 VAL HG12 1 1 
       17 35630 1 1 106 VAL HG13 H  -7.821  -9.940  -5.691 1.00 . A A . 1613 VAL HG13 1 1 
       17 35631 1 1 106 VAL HG21 H  -5.955  -6.986  -6.997 1.00 . A A . 1613 VAL HG21 1 1 
       17 35632 1 1 106 VAL HG22 H  -4.773  -8.288  -6.854 1.00 . A A . 1613 VAL HG22 1 1 
       17 35633 1 1 106 VAL HG23 H  -4.793  -6.980  -5.671 1.00 . A A . 1613 VAL HG23 1 1 
       17 35634 1 1 106 VAL N    N  -6.502  -6.546  -3.862 1.00 . A A . 1613 VAL N    1 1 
       17 35635 1 1 106 VAL O    O  -7.821  -8.672  -2.651 1.00 . A A . 1613 VAL O    1 1 
       17 35636 1 1 107 CYS C    C -10.140 -10.511  -3.287 1.00 . A A . 1614 CYS C    1 1 
       17 35637 1 1 107 CYS CA   C -10.496  -9.054  -3.447 1.00 . A A . 1614 CYS CA   1 1 
       17 35638 1 1 107 CYS CB   C -11.846  -8.935  -4.160 1.00 . A A . 1614 CYS CB   1 1 
       17 35639 1 1 107 CYS H    H  -9.701  -7.938  -5.039 1.00 . A A . 1614 CYS H    1 1 
       17 35640 1 1 107 CYS HA   H -10.591  -8.606  -2.469 1.00 . A A . 1614 CYS HA   1 1 
       17 35641 1 1 107 CYS HB2  H -12.199  -7.917  -4.075 1.00 . A A . 1614 CYS HB2  1 1 
       17 35642 1 1 107 CYS HB3  H -11.713  -9.175  -5.205 1.00 . A A . 1614 CYS HB3  1 1 
       17 35643 1 1 107 CYS N    N  -9.469  -8.340  -4.171 1.00 . A A . 1614 CYS N    1 1 
       17 35644 1 1 107 CYS O    O  -9.837 -11.213  -4.272 1.00 . A A . 1614 CYS O    1 1 
       17 35645 1 1 107 CYS SG   S -13.160 -10.032  -3.495 1.00 . A A . 1614 CYS SG   1 1 
       17 35646 1 1 108 ARG C    C -10.732 -12.678  -0.529 1.00 . A A . 1615 ARG C    1 1 
       17 35647 1 1 108 ARG CA   C  -9.906 -12.329  -1.752 1.00 . A A . 1615 ARG CA   1 1 
       17 35648 1 1 108 ARG CB   C  -8.421 -12.606  -1.483 1.00 . A A . 1615 ARG CB   1 1 
       17 35649 1 1 108 ARG CD   C  -8.326 -14.964  -2.428 1.00 . A A . 1615 ARG CD   1 1 
       17 35650 1 1 108 ARG CG   C  -8.092 -14.076  -1.211 1.00 . A A . 1615 ARG CG   1 1 
       17 35651 1 1 108 ARG CZ   C  -6.887 -15.415  -4.423 1.00 . A A . 1615 ARG CZ   1 1 
       17 35652 1 1 108 ARG H    H -10.274 -10.319  -1.330 1.00 . A A . 1615 ARG H    1 1 
       17 35653 1 1 108 ARG HA   H -10.238 -12.927  -2.588 1.00 . A A . 1615 ARG HA   1 1 
       17 35654 1 1 108 ARG HB2  H  -7.849 -12.288  -2.341 1.00 . A A . 1615 ARG HB2  1 1 
       17 35655 1 1 108 ARG HB3  H  -8.114 -12.028  -0.624 1.00 . A A . 1615 ARG HB3  1 1 
       17 35656 1 1 108 ARG HD2  H  -8.081 -15.982  -2.165 1.00 . A A . 1615 ARG HD2  1 1 
       17 35657 1 1 108 ARG HD3  H  -9.371 -14.906  -2.696 1.00 . A A . 1615 ARG HD3  1 1 
       17 35658 1 1 108 ARG HE   H  -7.476 -13.592  -3.774 1.00 . A A . 1615 ARG HE   1 1 
       17 35659 1 1 108 ARG HG2  H  -7.069 -14.177  -0.888 1.00 . A A . 1615 ARG HG2  1 1 
       17 35660 1 1 108 ARG HG3  H  -8.736 -14.415  -0.413 1.00 . A A . 1615 ARG HG3  1 1 
       17 35661 1 1 108 ARG HH11 H  -7.268 -17.119  -3.320 1.00 . A A . 1615 ARG HH11 1 1 
       17 35662 1 1 108 ARG HH12 H  -6.422 -17.394  -4.759 1.00 . A A . 1615 ARG HH12 1 1 
       17 35663 1 1 108 ARG HH21 H  -6.260 -13.980  -5.785 1.00 . A A . 1615 ARG HH21 1 1 
       17 35664 1 1 108 ARG HH22 H  -5.768 -15.563  -6.144 1.00 . A A . 1615 ARG HH22 1 1 
       17 35665 1 1 108 ARG N    N -10.126 -10.953  -2.066 1.00 . A A . 1615 ARG N    1 1 
       17 35666 1 1 108 ARG NE   N  -7.512 -14.565  -3.590 1.00 . A A . 1615 ARG NE   1 1 
       17 35667 1 1 108 ARG NH1  N  -6.852 -16.719  -4.146 1.00 . A A . 1615 ARG NH1  1 1 
       17 35668 1 1 108 ARG NH2  N  -6.278 -14.951  -5.518 1.00 . A A . 1615 ARG NH2  1 1 
       17 35669 1 1 108 ARG O    O -10.347 -12.361   0.584 1.00 . A A . 1615 ARG O    1 1 
       17 35670 1 1 109 PRO C    C -12.048 -14.764   1.289 1.00 . A A . 1616 PRO C    1 1 
       17 35671 1 1 109 PRO CA   C -12.760 -13.731   0.397 1.00 . A A . 1616 PRO CA   1 1 
       17 35672 1 1 109 PRO CB   C -13.963 -14.375  -0.306 1.00 . A A . 1616 PRO CB   1 1 
       17 35673 1 1 109 PRO CD   C -12.547 -13.545  -2.030 1.00 . A A . 1616 PRO CD   1 1 
       17 35674 1 1 109 PRO CG   C -13.982 -13.763  -1.662 1.00 . A A . 1616 PRO CG   1 1 
       17 35675 1 1 109 PRO HA   H -13.084 -12.896   1.000 1.00 . A A . 1616 PRO HA   1 1 
       17 35676 1 1 109 PRO HB2  H -13.825 -15.445  -0.354 1.00 . A A . 1616 PRO HB2  1 1 
       17 35677 1 1 109 PRO HB3  H -14.866 -14.147   0.240 1.00 . A A . 1616 PRO HB3  1 1 
       17 35678 1 1 109 PRO HD2  H -12.141 -14.424  -2.509 1.00 . A A . 1616 PRO HD2  1 1 
       17 35679 1 1 109 PRO HD3  H -12.452 -12.686  -2.678 1.00 . A A . 1616 PRO HD3  1 1 
       17 35680 1 1 109 PRO HG2  H -14.454 -14.436  -2.364 1.00 . A A . 1616 PRO HG2  1 1 
       17 35681 1 1 109 PRO HG3  H -14.508 -12.821  -1.634 1.00 . A A . 1616 PRO HG3  1 1 
       17 35682 1 1 109 PRO N    N -11.906 -13.288  -0.719 1.00 . A A . 1616 PRO N    1 1 
       17 35683 1 1 109 PRO O    O -12.373 -14.919   2.461 1.00 . A A . 1616 PRO O    1 1 
       17 35684 1 1 110 GLU C    C  -8.956 -15.865   1.933 1.00 . A A . 1617 GLU C    1 1 
       17 35685 1 1 110 GLU CA   C -10.287 -16.440   1.433 1.00 . A A . 1617 GLU CA   1 1 
       17 35686 1 1 110 GLU CB   C -10.008 -17.603   0.486 1.00 . A A . 1617 GLU CB   1 1 
       17 35687 1 1 110 GLU CD   C -12.170 -18.801   0.936 1.00 . A A . 1617 GLU CD   1 1 
       17 35688 1 1 110 GLU CG   C -11.251 -18.240  -0.107 1.00 . A A . 1617 GLU CG   1 1 
       17 35689 1 1 110 GLU H    H -10.806 -15.211  -0.194 1.00 . A A . 1617 GLU H    1 1 
       17 35690 1 1 110 GLU HA   H -10.872 -16.805   2.265 1.00 . A A . 1617 GLU HA   1 1 
       17 35691 1 1 110 GLU HB2  H  -9.397 -17.238  -0.325 1.00 . A A . 1617 GLU HB2  1 1 
       17 35692 1 1 110 GLU HB3  H  -9.453 -18.363   1.015 1.00 . A A . 1617 GLU HB3  1 1 
       17 35693 1 1 110 GLU HG2  H -11.791 -17.493  -0.670 1.00 . A A . 1617 GLU HG2  1 1 
       17 35694 1 1 110 GLU HG3  H -10.949 -19.038  -0.770 1.00 . A A . 1617 GLU HG3  1 1 
       17 35695 1 1 110 GLU N    N -11.045 -15.421   0.733 1.00 . A A . 1617 GLU N    1 1 
       17 35696 1 1 110 GLU O    O  -7.959 -16.571   2.021 1.00 . A A . 1617 GLU O    1 1 
       17 35697 1 1 110 GLU OE1  O -11.875 -19.885   1.472 1.00 . A A . 1617 GLU OE1  1 1 
       17 35698 1 1 110 GLU OE2  O -13.212 -18.185   1.228 1.00 . A A . 1617 GLU OE2  1 1 
       17 35699 1 1 111 ALA C    C  -7.611 -13.902   4.210 1.00 . A A . 1618 ALA C    1 1 
       17 35700 1 1 111 ALA CA   C  -7.724 -13.925   2.695 1.00 . A A . 1618 ALA CA   1 1 
       17 35701 1 1 111 ALA CB   C  -7.627 -12.528   2.135 1.00 . A A . 1618 ALA CB   1 1 
       17 35702 1 1 111 ALA H    H  -9.760 -14.054   2.171 1.00 . A A . 1618 ALA H    1 1 
       17 35703 1 1 111 ALA HA   H  -6.893 -14.498   2.310 1.00 . A A . 1618 ALA HA   1 1 
       17 35704 1 1 111 ALA HB1  H  -6.673 -12.098   2.403 1.00 . A A . 1618 ALA HB1  1 1 
       17 35705 1 1 111 ALA HB2  H  -8.422 -11.922   2.544 1.00 . A A . 1618 ALA HB2  1 1 
       17 35706 1 1 111 ALA HB3  H  -7.716 -12.564   1.059 1.00 . A A . 1618 ALA HB3  1 1 
       17 35707 1 1 111 ALA N    N  -8.939 -14.586   2.245 1.00 . A A . 1618 ALA N    1 1 
       17 35708 1 1 111 ALA O    O  -7.261 -12.876   4.798 1.00 . A A . 1618 ALA O    1 1 
       17 35709 1 1 112 GLY C    C  -6.388 -15.136   6.719 1.00 . A A . 1619 GLY C    1 1 
       17 35710 1 1 112 GLY CA   C  -7.847 -15.095   6.278 1.00 . A A . 1619 GLY CA   1 1 
       17 35711 1 1 112 GLY H    H  -8.281 -15.778   4.333 1.00 . A A . 1619 GLY H    1 1 
       17 35712 1 1 112 GLY HA2  H  -8.331 -14.239   6.724 1.00 . A A . 1619 GLY HA2  1 1 
       17 35713 1 1 112 GLY HA3  H  -8.338 -15.997   6.613 1.00 . A A . 1619 GLY HA3  1 1 
       17 35714 1 1 112 GLY N    N  -7.957 -15.001   4.842 1.00 . A A . 1619 GLY N    1 1 
       17 35715 1 1 112 GLY O    O  -5.863 -14.137   7.239 1.00 . A A . 1619 GLY O    1 1 
       17 35716 1 1 113 PRO C    C  -3.344 -15.818   5.793 1.00 . A A . 1620 PRO C    1 1 
       17 35717 1 1 113 PRO CA   C  -4.276 -16.390   6.873 1.00 . A A . 1620 PRO CA   1 1 
       17 35718 1 1 113 PRO CB   C  -4.086 -17.900   7.003 1.00 . A A . 1620 PRO CB   1 1 
       17 35719 1 1 113 PRO CD   C  -6.212 -17.523   5.913 1.00 . A A . 1620 PRO CD   1 1 
       17 35720 1 1 113 PRO CG   C  -5.070 -18.502   6.050 1.00 . A A . 1620 PRO CG   1 1 
       17 35721 1 1 113 PRO HA   H  -4.071 -15.910   7.819 1.00 . A A . 1620 PRO HA   1 1 
       17 35722 1 1 113 PRO HB2  H  -3.071 -18.160   6.742 1.00 . A A . 1620 PRO HB2  1 1 
       17 35723 1 1 113 PRO HB3  H  -4.291 -18.201   8.019 1.00 . A A . 1620 PRO HB3  1 1 
       17 35724 1 1 113 PRO HD2  H  -6.456 -17.378   4.871 1.00 . A A . 1620 PRO HD2  1 1 
       17 35725 1 1 113 PRO HD3  H  -7.081 -17.866   6.455 1.00 . A A . 1620 PRO HD3  1 1 
       17 35726 1 1 113 PRO HG2  H  -4.599 -18.657   5.090 1.00 . A A . 1620 PRO HG2  1 1 
       17 35727 1 1 113 PRO HG3  H  -5.429 -19.441   6.443 1.00 . A A . 1620 PRO HG3  1 1 
       17 35728 1 1 113 PRO N    N  -5.685 -16.264   6.504 1.00 . A A . 1620 PRO N    1 1 
       17 35729 1 1 113 PRO O    O  -2.129 -15.689   5.995 1.00 . A A . 1620 PRO O    1 1 
       17 35730 1 1 114 THR C    C  -3.463 -13.450   3.376 1.00 . A A . 1621 THR C    1 1 
       17 35731 1 1 114 THR CA   C  -3.203 -14.939   3.544 1.00 . A A . 1621 THR CA   1 1 
       17 35732 1 1 114 THR CB   C  -3.629 -15.692   2.293 1.00 . A A . 1621 THR CB   1 1 
       17 35733 1 1 114 THR CG2  C  -2.940 -17.041   2.226 1.00 . A A . 1621 THR CG2  1 1 
       17 35734 1 1 114 THR H    H  -4.889 -15.582   4.558 1.00 . A A . 1621 THR H    1 1 
       17 35735 1 1 114 THR HA   H  -2.148 -15.106   3.697 1.00 . A A . 1621 THR HA   1 1 
       17 35736 1 1 114 THR HB   H  -3.369 -15.105   1.425 1.00 . A A . 1621 THR HB   1 1 
       17 35737 1 1 114 THR HG1  H  -5.355 -16.206   1.478 1.00 . A A . 1621 THR HG1  1 1 
       17 35738 1 1 114 THR HG21 H  -3.246 -17.558   1.328 1.00 . A A . 1621 THR HG21 1 1 
       17 35739 1 1 114 THR HG22 H  -3.214 -17.626   3.091 1.00 . A A . 1621 THR HG22 1 1 
       17 35740 1 1 114 THR HG23 H  -1.870 -16.898   2.213 1.00 . A A . 1621 THR HG23 1 1 
       17 35741 1 1 114 THR N    N  -3.920 -15.468   4.673 1.00 . A A . 1621 THR N    1 1 
       17 35742 1 1 114 THR O    O  -3.327 -12.895   2.283 1.00 . A A . 1621 THR O    1 1 
       17 35743 1 1 114 THR OG1  O  -5.060 -15.873   2.338 1.00 . A A . 1621 THR OG1  1 1 
       17 35744 1 1 115 ASN C    C  -2.782 -10.642   4.538 1.00 . A A . 1622 ASN C    1 1 
       17 35745 1 1 115 ASN CA   C  -4.107 -11.391   4.479 1.00 . A A . 1622 ASN CA   1 1 
       17 35746 1 1 115 ASN CB   C  -4.951 -11.034   5.690 1.00 . A A . 1622 ASN CB   1 1 
       17 35747 1 1 115 ASN CG   C  -5.629  -9.701   5.538 1.00 . A A . 1622 ASN CG   1 1 
       17 35748 1 1 115 ASN H    H  -3.942 -13.314   5.295 1.00 . A A . 1622 ASN H    1 1 
       17 35749 1 1 115 ASN HA   H  -4.645 -11.153   3.576 1.00 . A A . 1622 ASN HA   1 1 
       17 35750 1 1 115 ASN HB2  H  -5.706 -11.793   5.827 1.00 . A A . 1622 ASN HB2  1 1 
       17 35751 1 1 115 ASN HB3  H  -4.314 -11.002   6.562 1.00 . A A . 1622 ASN HB3  1 1 
       17 35752 1 1 115 ASN HD21 H  -7.214 -10.622   4.850 1.00 . A A . 1622 ASN HD21 1 1 
       17 35753 1 1 115 ASN HD22 H  -7.327  -8.888   4.962 1.00 . A A . 1622 ASN HD22 1 1 
       17 35754 1 1 115 ASN N    N  -3.834 -12.810   4.466 1.00 . A A . 1622 ASN N    1 1 
       17 35755 1 1 115 ASN ND2  N  -6.841  -9.737   5.067 1.00 . A A . 1622 ASN ND2  1 1 
       17 35756 1 1 115 ASN O    O  -2.381 -10.128   5.592 1.00 . A A . 1622 ASN O    1 1 
       17 35757 1 1 115 ASN OD1  O  -5.074  -8.645   5.864 1.00 . A A . 1622 ASN OD1  1 1 
       17 35758 1 1 116 ARG C    C  -0.489  -9.460   2.024 1.00 . A A . 1623 ARG C    1 1 
       17 35759 1 1 116 ARG CA   C  -0.764 -10.081   3.382 1.00 . A A . 1623 ARG CA   1 1 
       17 35760 1 1 116 ARG CB   C   0.237 -11.220   3.640 1.00 . A A . 1623 ARG CB   1 1 
       17 35761 1 1 116 ARG CD   C   1.120 -13.475   2.968 1.00 . A A . 1623 ARG CD   1 1 
       17 35762 1 1 116 ARG CG   C   0.098 -12.397   2.685 1.00 . A A . 1623 ARG CG   1 1 
       17 35763 1 1 116 ARG CZ   C   3.474 -13.741   2.234 1.00 . A A . 1623 ARG CZ   1 1 
       17 35764 1 1 116 ARG H    H  -2.510 -10.959   2.615 1.00 . A A . 1623 ARG H    1 1 
       17 35765 1 1 116 ARG HA   H  -0.644  -9.344   4.161 1.00 . A A . 1623 ARG HA   1 1 
       17 35766 1 1 116 ARG HB2  H   1.239 -10.828   3.545 1.00 . A A . 1623 ARG HB2  1 1 
       17 35767 1 1 116 ARG HB3  H   0.098 -11.582   4.648 1.00 . A A . 1623 ARG HB3  1 1 
       17 35768 1 1 116 ARG HD2  H   1.016 -13.788   3.996 1.00 . A A . 1623 ARG HD2  1 1 
       17 35769 1 1 116 ARG HD3  H   0.929 -14.314   2.315 1.00 . A A . 1623 ARG HD3  1 1 
       17 35770 1 1 116 ARG HE   H   2.677 -12.080   3.034 1.00 . A A . 1623 ARG HE   1 1 
       17 35771 1 1 116 ARG HG2  H  -0.890 -12.819   2.791 1.00 . A A . 1623 ARG HG2  1 1 
       17 35772 1 1 116 ARG HG3  H   0.228 -12.040   1.673 1.00 . A A . 1623 ARG HG3  1 1 
       17 35773 1 1 116 ARG HH11 H   2.320 -15.381   1.820 1.00 . A A . 1623 ARG HH11 1 1 
       17 35774 1 1 116 ARG HH12 H   3.972 -15.565   1.421 1.00 . A A . 1623 ARG HH12 1 1 
       17 35775 1 1 116 ARG HH21 H   4.868 -12.285   2.453 1.00 . A A . 1623 ARG HH21 1 1 
       17 35776 1 1 116 ARG HH22 H   5.460 -13.714   1.730 1.00 . A A . 1623 ARG HH22 1 1 
       17 35777 1 1 116 ARG N    N  -2.098 -10.615   3.439 1.00 . A A . 1623 ARG N    1 1 
       17 35778 1 1 116 ARG NE   N   2.490 -13.010   2.752 1.00 . A A . 1623 ARG NE   1 1 
       17 35779 1 1 116 ARG NH1  N   3.240 -14.975   1.788 1.00 . A A . 1623 ARG NH1  1 1 
       17 35780 1 1 116 ARG NH2  N   4.678 -13.220   2.135 1.00 . A A . 1623 ARG NH2  1 1 
       17 35781 1 1 116 ARG O    O  -1.163  -9.789   1.029 1.00 . A A . 1623 ARG O    1 1 
       17 35782 1 1 117 PRO C    C   2.027  -8.762   0.115 1.00 . A A . 1624 PRO C    1 1 
       17 35783 1 1 117 PRO CA   C   0.914  -7.922   0.741 1.00 . A A . 1624 PRO CA   1 1 
       17 35784 1 1 117 PRO CB   C   1.462  -6.565   1.175 1.00 . A A . 1624 PRO CB   1 1 
       17 35785 1 1 117 PRO CD   C   1.131  -7.904   3.155 1.00 . A A . 1624 PRO CD   1 1 
       17 35786 1 1 117 PRO CG   C   1.941  -6.771   2.577 1.00 . A A . 1624 PRO CG   1 1 
       17 35787 1 1 117 PRO HA   H   0.108  -7.790   0.034 1.00 . A A . 1624 PRO HA   1 1 
       17 35788 1 1 117 PRO HB2  H   2.271  -6.278   0.520 1.00 . A A . 1624 PRO HB2  1 1 
       17 35789 1 1 117 PRO HB3  H   0.676  -5.825   1.135 1.00 . A A . 1624 PRO HB3  1 1 
       17 35790 1 1 117 PRO HD2  H   1.778  -8.624   3.635 1.00 . A A . 1624 PRO HD2  1 1 
       17 35791 1 1 117 PRO HD3  H   0.405  -7.525   3.859 1.00 . A A . 1624 PRO HD3  1 1 
       17 35792 1 1 117 PRO HG2  H   2.989  -7.031   2.567 1.00 . A A . 1624 PRO HG2  1 1 
       17 35793 1 1 117 PRO HG3  H   1.787  -5.869   3.151 1.00 . A A . 1624 PRO HG3  1 1 
       17 35794 1 1 117 PRO N    N   0.458  -8.510   1.978 1.00 . A A . 1624 PRO N    1 1 
       17 35795 1 1 117 PRO O    O   2.905  -9.290   0.818 1.00 . A A . 1624 PRO O    1 1 
       17 35796 1 1 118 MET C    C   3.573  -8.731  -2.959 1.00 . A A . 1625 MET C    1 1 
       17 35797 1 1 118 MET CA   C   2.958  -9.641  -1.908 1.00 . A A . 1625 MET CA   1 1 
       17 35798 1 1 118 MET CB   C   2.278 -10.865  -2.549 1.00 . A A . 1625 MET CB   1 1 
       17 35799 1 1 118 MET CE   C   0.838 -12.513  -4.793 1.00 . A A . 1625 MET CE   1 1 
       17 35800 1 1 118 MET CG   C   3.159 -11.710  -3.460 1.00 . A A . 1625 MET CG   1 1 
       17 35801 1 1 118 MET H    H   1.225  -8.491  -1.653 1.00 . A A . 1625 MET H    1 1 
       17 35802 1 1 118 MET HA   H   3.726  -9.977  -1.227 1.00 . A A . 1625 MET HA   1 1 
       17 35803 1 1 118 MET HB2  H   1.915 -11.507  -1.761 1.00 . A A . 1625 MET HB2  1 1 
       17 35804 1 1 118 MET HB3  H   1.434 -10.517  -3.125 1.00 . A A . 1625 MET HB3  1 1 
       17 35805 1 1 118 MET HE1  H   1.121 -11.855  -5.602 1.00 . A A . 1625 MET HE1  1 1 
       17 35806 1 1 118 MET HE2  H   0.291 -11.950  -4.050 1.00 . A A . 1625 MET HE2  1 1 
       17 35807 1 1 118 MET HE3  H   0.215 -13.309  -5.174 1.00 . A A . 1625 MET HE3  1 1 
       17 35808 1 1 118 MET HG2  H   3.445 -11.118  -4.316 1.00 . A A . 1625 MET HG2  1 1 
       17 35809 1 1 118 MET HG3  H   4.043 -12.004  -2.913 1.00 . A A . 1625 MET HG3  1 1 
       17 35810 1 1 118 MET N    N   1.977  -8.899  -1.166 1.00 . A A . 1625 MET N    1 1 
       17 35811 1 1 118 MET O    O   2.844  -7.996  -3.653 1.00 . A A . 1625 MET O    1 1 
       17 35812 1 1 118 MET SD   S   2.313 -13.210  -4.043 1.00 . A A . 1625 MET SD   1 1 
       17 35813 1 1 119 LEU C    C   5.505  -8.607  -5.373 1.00 . A A . 1626 LEU C    1 1 
       17 35814 1 1 119 LEU CA   C   5.591  -7.920  -4.025 1.00 . A A . 1626 LEU CA   1 1 
       17 35815 1 1 119 LEU CB   C   7.057  -7.686  -3.604 1.00 . A A . 1626 LEU CB   1 1 
       17 35816 1 1 119 LEU CD1  C   7.281  -5.430  -4.707 1.00 . A A . 1626 LEU CD1  1 1 
       17 35817 1 1 119 LEU CD2  C   9.322  -6.658  -3.991 1.00 . A A . 1626 LEU CD2  1 1 
       17 35818 1 1 119 LEU CG   C   7.909  -6.800  -4.536 1.00 . A A . 1626 LEU CG   1 1 
       17 35819 1 1 119 LEU H    H   5.415  -9.322  -2.452 1.00 . A A . 1626 LEU H    1 1 
       17 35820 1 1 119 LEU HA   H   5.077  -6.972  -4.088 1.00 . A A . 1626 LEU HA   1 1 
       17 35821 1 1 119 LEU HB2  H   7.052  -7.229  -2.625 1.00 . A A . 1626 LEU HB2  1 1 
       17 35822 1 1 119 LEU HB3  H   7.539  -8.650  -3.525 1.00 . A A . 1626 LEU HB3  1 1 
       17 35823 1 1 119 LEU HD11 H   7.196  -4.950  -3.744 1.00 . A A . 1626 LEU HD11 1 1 
       17 35824 1 1 119 LEU HD12 H   6.299  -5.536  -5.144 1.00 . A A . 1626 LEU HD12 1 1 
       17 35825 1 1 119 LEU HD13 H   7.900  -4.827  -5.356 1.00 . A A . 1626 LEU HD13 1 1 
       17 35826 1 1 119 LEU HD21 H   9.285  -6.200  -3.012 1.00 . A A . 1626 LEU HD21 1 1 
       17 35827 1 1 119 LEU HD22 H   9.916  -6.034  -4.644 1.00 . A A . 1626 LEU HD22 1 1 
       17 35828 1 1 119 LEU HD23 H   9.784  -7.631  -3.908 1.00 . A A . 1626 LEU HD23 1 1 
       17 35829 1 1 119 LEU HG   H   7.964  -7.263  -5.510 1.00 . A A . 1626 LEU HG   1 1 
       17 35830 1 1 119 LEU N    N   4.893  -8.735  -3.049 1.00 . A A . 1626 LEU N    1 1 
       17 35831 1 1 119 LEU O    O   6.032  -9.707  -5.562 1.00 . A A . 1626 LEU O    1 1 
       17 35832 1 1 120 ILE C    C   5.681  -8.278  -8.549 1.00 . A A . 1627 ILE C    1 1 
       17 35833 1 1 120 ILE CA   C   4.549  -8.552  -7.586 1.00 . A A . 1627 ILE CA   1 1 
       17 35834 1 1 120 ILE CB   C   3.227  -7.981  -8.178 1.00 . A A . 1627 ILE CB   1 1 
       17 35835 1 1 120 ILE CD1  C   1.788  -9.602  -6.804 1.00 . A A . 1627 ILE CD1  1 1 
       17 35836 1 1 120 ILE CG1  C   2.066  -8.162  -7.191 1.00 . A A . 1627 ILE CG1  1 1 
       17 35837 1 1 120 ILE CG2  C   2.893  -8.633  -9.519 1.00 . A A . 1627 ILE CG2  1 1 
       17 35838 1 1 120 ILE H    H   4.534  -7.054  -6.097 1.00 . A A . 1627 ILE H    1 1 
       17 35839 1 1 120 ILE HA   H   4.434  -9.619  -7.464 1.00 . A A . 1627 ILE HA   1 1 
       17 35840 1 1 120 ILE HB   H   3.371  -6.924  -8.351 1.00 . A A . 1627 ILE HB   1 1 
       17 35841 1 1 120 ILE HD11 H   0.977  -9.623  -6.090 1.00 . A A . 1627 ILE HD11 1 1 
       17 35842 1 1 120 ILE HD12 H   2.672 -10.032  -6.357 1.00 . A A . 1627 ILE HD12 1 1 
       17 35843 1 1 120 ILE HD13 H   1.511 -10.167  -7.682 1.00 . A A . 1627 ILE HD13 1 1 
       17 35844 1 1 120 ILE HG12 H   2.292  -7.622  -6.284 1.00 . A A . 1627 ILE HG12 1 1 
       17 35845 1 1 120 ILE HG13 H   1.168  -7.752  -7.628 1.00 . A A . 1627 ILE HG13 1 1 
       17 35846 1 1 120 ILE HG21 H   3.695  -8.451 -10.219 1.00 . A A . 1627 ILE HG21 1 1 
       17 35847 1 1 120 ILE HG22 H   1.975  -8.215  -9.905 1.00 . A A . 1627 ILE HG22 1 1 
       17 35848 1 1 120 ILE HG23 H   2.771  -9.697  -9.380 1.00 . A A . 1627 ILE HG23 1 1 
       17 35849 1 1 120 ILE N    N   4.834  -7.971  -6.290 1.00 . A A . 1627 ILE N    1 1 
       17 35850 1 1 120 ILE O    O   6.186  -9.193  -9.217 1.00 . A A . 1627 ILE O    1 1 
       17 35851 1 1 121 SER C    C   7.875  -5.469  -8.923 1.00 . A A . 1628 SER C    1 1 
       17 35852 1 1 121 SER CA   C   7.106  -6.638  -9.512 1.00 . A A . 1628 SER CA   1 1 
       17 35853 1 1 121 SER CB   C   6.499  -6.291 -10.886 1.00 . A A . 1628 SER CB   1 1 
       17 35854 1 1 121 SER H    H   5.677  -6.343  -8.060 1.00 . A A . 1628 SER H    1 1 
       17 35855 1 1 121 SER HA   H   7.781  -7.471  -9.637 1.00 . A A . 1628 SER HA   1 1 
       17 35856 1 1 121 SER HB2  H   7.258  -5.830 -11.501 1.00 . A A . 1628 SER HB2  1 1 
       17 35857 1 1 121 SER HB3  H   6.147  -7.194 -11.362 1.00 . A A . 1628 SER HB3  1 1 
       17 35858 1 1 121 SER HG   H   4.588  -5.790 -11.071 1.00 . A A . 1628 SER HG   1 1 
       17 35859 1 1 121 SER N    N   6.074  -7.043  -8.622 1.00 . A A . 1628 SER N    1 1 
       17 35860 1 1 121 SER O    O   7.327  -4.675  -8.134 1.00 . A A . 1628 SER O    1 1 
       17 35861 1 1 121 SER OG   O   5.409  -5.377 -10.763 1.00 . A A . 1628 SER OG   1 1 
       17 35862 1 1 122 LEU C    C  10.350  -3.560 -10.058 1.00 . A A . 1629 LEU C    1 1 
       17 35863 1 1 122 LEU CA   C   9.960  -4.321  -8.808 1.00 . A A . 1629 LEU CA   1 1 
       17 35864 1 1 122 LEU CB   C  11.226  -4.883  -8.125 1.00 . A A . 1629 LEU CB   1 1 
       17 35865 1 1 122 LEU CD1  C  12.241  -2.589  -7.609 1.00 . A A . 1629 LEU CD1  1 1 
       17 35866 1 1 122 LEU CD2  C  11.139  -3.922  -5.817 1.00 . A A . 1629 LEU CD2  1 1 
       17 35867 1 1 122 LEU CG   C  11.942  -3.987  -7.088 1.00 . A A . 1629 LEU CG   1 1 
       17 35868 1 1 122 LEU H    H   9.525  -6.085  -9.827 1.00 . A A . 1629 LEU H    1 1 
       17 35869 1 1 122 LEU HA   H   9.415  -3.688  -8.124 1.00 . A A . 1629 LEU HA   1 1 
       17 35870 1 1 122 LEU HB2  H  10.953  -5.801  -7.628 1.00 . A A . 1629 LEU HB2  1 1 
       17 35871 1 1 122 LEU HB3  H  11.938  -5.126  -8.901 1.00 . A A . 1629 LEU HB3  1 1 
       17 35872 1 1 122 LEU HD11 H  12.778  -2.030  -6.858 1.00 . A A . 1629 LEU HD11 1 1 
       17 35873 1 1 122 LEU HD12 H  11.300  -2.096  -7.809 1.00 . A A . 1629 LEU HD12 1 1 
       17 35874 1 1 122 LEU HD13 H  12.825  -2.650  -8.515 1.00 . A A . 1629 LEU HD13 1 1 
       17 35875 1 1 122 LEU HD21 H  10.158  -3.527  -6.040 1.00 . A A . 1629 LEU HD21 1 1 
       17 35876 1 1 122 LEU HD22 H  11.642  -3.278  -5.111 1.00 . A A . 1629 LEU HD22 1 1 
       17 35877 1 1 122 LEU HD23 H  11.044  -4.916  -5.405 1.00 . A A . 1629 LEU HD23 1 1 
       17 35878 1 1 122 LEU HG   H  12.892  -4.442  -6.849 1.00 . A A . 1629 LEU HG   1 1 
       17 35879 1 1 122 LEU N    N   9.129  -5.394  -9.247 1.00 . A A . 1629 LEU N    1 1 
       17 35880 1 1 122 LEU O    O  11.096  -4.079 -10.903 1.00 . A A . 1629 LEU O    1 1 
       17 35881 1 1 123 ASP C    C  11.254  -0.626 -11.092 1.00 . A A . 1630 ASP C    1 1 
       17 35882 1 1 123 ASP CA   C  10.160  -1.611 -11.380 1.00 . A A . 1630 ASP CA   1 1 
       17 35883 1 1 123 ASP CB   C   8.956  -0.899 -11.950 1.00 . A A . 1630 ASP CB   1 1 
       17 35884 1 1 123 ASP CG   C   9.302  -0.240 -13.250 1.00 . A A . 1630 ASP CG   1 1 
       17 35885 1 1 123 ASP H    H   9.268  -1.977  -9.518 1.00 . A A . 1630 ASP H    1 1 
       17 35886 1 1 123 ASP HA   H  10.528  -2.309 -12.118 1.00 . A A . 1630 ASP HA   1 1 
       17 35887 1 1 123 ASP HB2  H   8.161  -1.610 -12.117 1.00 . A A . 1630 ASP HB2  1 1 
       17 35888 1 1 123 ASP HB3  H   8.625  -0.141 -11.256 1.00 . A A . 1630 ASP HB3  1 1 
       17 35889 1 1 123 ASP N    N   9.847  -2.373 -10.209 1.00 . A A . 1630 ASP N    1 1 
       17 35890 1 1 123 ASP O    O  11.045   0.391 -10.443 1.00 . A A . 1630 ASP O    1 1 
       17 35891 1 1 123 ASP OD1  O   9.330  -0.940 -14.278 1.00 . A A . 1630 ASP OD1  1 1 
       17 35892 1 1 123 ASP OD2  O   9.574   0.968 -13.274 1.00 . A A . 1630 ASP OD2  1 1 
       17 35893 1 1 124 LYS C    C  13.644   1.077 -12.347 1.00 . A A . 1631 LYS C    1 1 
       17 35894 1 1 124 LYS CA   C  13.617  -0.123 -11.384 1.00 . A A . 1631 LYS CA   1 1 
       17 35895 1 1 124 LYS CB   C  14.913  -0.972 -11.540 1.00 . A A . 1631 LYS CB   1 1 
       17 35896 1 1 124 LYS CD   C  14.166  -2.669 -13.313 1.00 . A A . 1631 LYS CD   1 1 
       17 35897 1 1 124 LYS CE   C  14.447  -3.255 -14.681 1.00 . A A . 1631 LYS CE   1 1 
       17 35898 1 1 124 LYS CG   C  15.172  -1.588 -12.939 1.00 . A A . 1631 LYS CG   1 1 
       17 35899 1 1 124 LYS H    H  12.491  -1.792 -12.057 1.00 . A A . 1631 LYS H    1 1 
       17 35900 1 1 124 LYS HA   H  13.583   0.261 -10.375 1.00 . A A . 1631 LYS HA   1 1 
       17 35901 1 1 124 LYS HB2  H  15.760  -0.346 -11.303 1.00 . A A . 1631 LYS HB2  1 1 
       17 35902 1 1 124 LYS HB3  H  14.877  -1.777 -10.821 1.00 . A A . 1631 LYS HB3  1 1 
       17 35903 1 1 124 LYS HD2  H  14.211  -3.460 -12.579 1.00 . A A . 1631 LYS HD2  1 1 
       17 35904 1 1 124 LYS HD3  H  13.177  -2.234 -13.311 1.00 . A A . 1631 LYS HD3  1 1 
       17 35905 1 1 124 LYS HE2  H  14.437  -2.460 -15.412 1.00 . A A . 1631 LYS HE2  1 1 
       17 35906 1 1 124 LYS HE3  H  15.425  -3.713 -14.664 1.00 . A A . 1631 LYS HE3  1 1 
       17 35907 1 1 124 LYS HG2  H  15.106  -0.804 -13.678 1.00 . A A . 1631 LYS HG2  1 1 
       17 35908 1 1 124 LYS HG3  H  16.167  -2.009 -12.953 1.00 . A A . 1631 LYS HG3  1 1 
       17 35909 1 1 124 LYS HZ1  H  12.494  -3.850 -15.135 1.00 . A A . 1631 LYS HZ1  1 1 
       17 35910 1 1 124 LYS HZ2  H  13.392  -5.037 -14.356 1.00 . A A . 1631 LYS HZ2  1 1 
       17 35911 1 1 124 LYS HZ3  H  13.688  -4.685 -15.992 1.00 . A A . 1631 LYS HZ3  1 1 
       17 35912 1 1 124 LYS N    N  12.422  -0.946 -11.567 1.00 . A A . 1631 LYS N    1 1 
       17 35913 1 1 124 LYS NZ   N  13.445  -4.274 -15.066 1.00 . A A . 1631 LYS NZ   1 1 
       17 35914 1 1 124 LYS O    O  14.556   1.894 -12.308 1.00 . A A . 1631 LYS O    1 1 
       17 35915 1 1 125 GLN C    C  12.042   3.500 -13.559 1.00 . A A . 1632 GLN C    1 1 
       17 35916 1 1 125 GLN CA   C  12.585   2.237 -14.180 1.00 . A A . 1632 GLN CA   1 1 
       17 35917 1 1 125 GLN CB   C  11.722   1.801 -15.356 1.00 . A A . 1632 GLN CB   1 1 
       17 35918 1 1 125 GLN CD   C  11.281   0.059 -17.111 1.00 . A A . 1632 GLN CD   1 1 
       17 35919 1 1 125 GLN CG   C  12.148   0.477 -15.956 1.00 . A A . 1632 GLN CG   1 1 
       17 35920 1 1 125 GLN H    H  11.872   0.576 -13.114 1.00 . A A . 1632 GLN H    1 1 
       17 35921 1 1 125 GLN HA   H  13.586   2.442 -14.526 1.00 . A A . 1632 GLN HA   1 1 
       17 35922 1 1 125 GLN HB2  H  10.705   1.698 -15.007 1.00 . A A . 1632 GLN HB2  1 1 
       17 35923 1 1 125 GLN HB3  H  11.753   2.559 -16.122 1.00 . A A . 1632 GLN HB3  1 1 
       17 35924 1 1 125 GLN HE21 H   9.970  -0.721 -15.863 1.00 . A A . 1632 GLN HE21 1 1 
       17 35925 1 1 125 GLN HE22 H   9.590  -0.892 -17.534 1.00 . A A . 1632 GLN HE22 1 1 
       17 35926 1 1 125 GLN HG2  H  13.166   0.565 -16.306 1.00 . A A . 1632 GLN HG2  1 1 
       17 35927 1 1 125 GLN HG3  H  12.098  -0.284 -15.191 1.00 . A A . 1632 GLN HG3  1 1 
       17 35928 1 1 125 GLN N    N  12.633   1.189 -13.180 1.00 . A A . 1632 GLN N    1 1 
       17 35929 1 1 125 GLN NE2  N  10.182  -0.567 -16.816 1.00 . A A . 1632 GLN NE2  1 1 
       17 35930 1 1 125 GLN O    O  12.689   4.540 -13.574 1.00 . A A . 1632 GLN O    1 1 
       17 35931 1 1 125 GLN OE1  O  11.578   0.357 -18.271 1.00 . A A . 1632 GLN OE1  1 1 
       17 35932 1 1 126 THR C    C  10.567   4.505 -10.813 1.00 . A A . 1633 THR C    1 1 
       17 35933 1 1 126 THR CA   C  10.297   4.549 -12.325 1.00 . A A . 1633 THR CA   1 1 
       17 35934 1 1 126 THR CB   C   8.771   4.719 -12.654 1.00 . A A . 1633 THR CB   1 1 
       17 35935 1 1 126 THR CG2  C   7.977   3.473 -12.311 1.00 . A A . 1633 THR CG2  1 1 
       17 35936 1 1 126 THR H    H  10.379   2.555 -13.012 1.00 . A A . 1633 THR H    1 1 
       17 35937 1 1 126 THR HA   H  10.827   5.409 -12.711 1.00 . A A . 1633 THR HA   1 1 
       17 35938 1 1 126 THR HB   H   8.686   4.905 -13.715 1.00 . A A . 1633 THR HB   1 1 
       17 35939 1 1 126 THR HG1  H   8.742   5.953 -11.156 1.00 . A A . 1633 THR HG1  1 1 
       17 35940 1 1 126 THR HG21 H   8.367   2.645 -12.887 1.00 . A A . 1633 THR HG21 1 1 
       17 35941 1 1 126 THR HG22 H   6.936   3.626 -12.555 1.00 . A A . 1633 THR HG22 1 1 
       17 35942 1 1 126 THR HG23 H   8.079   3.257 -11.257 1.00 . A A . 1633 THR HG23 1 1 
       17 35943 1 1 126 THR N    N  10.876   3.409 -12.981 1.00 . A A . 1633 THR N    1 1 
       17 35944 1 1 126 THR O    O  10.144   5.396 -10.063 1.00 . A A . 1633 THR O    1 1 
       17 35945 1 1 126 THR OG1  O   8.212   5.846 -11.959 1.00 . A A . 1633 THR OG1  1 1 
       17 35946 1 1 127 CYS C    C  10.473   2.961  -8.179 1.00 . A A . 1634 CYS C    1 1 
       17 35947 1 1 127 CYS CA   C  11.720   3.216  -9.022 1.00 . A A . 1634 CYS CA   1 1 
       17 35948 1 1 127 CYS CB   C  12.553   4.408  -8.479 1.00 . A A . 1634 CYS CB   1 1 
       17 35949 1 1 127 CYS H    H  11.589   2.820 -11.089 1.00 . A A . 1634 CYS H    1 1 
       17 35950 1 1 127 CYS HA   H  12.322   2.319  -9.018 1.00 . A A . 1634 CYS HA   1 1 
       17 35951 1 1 127 CYS HB2  H  13.249   4.721  -9.243 1.00 . A A . 1634 CYS HB2  1 1 
       17 35952 1 1 127 CYS HB3  H  11.882   5.229  -8.260 1.00 . A A . 1634 CYS HB3  1 1 
       17 35953 1 1 127 CYS N    N  11.311   3.464 -10.406 1.00 . A A . 1634 CYS N    1 1 
       17 35954 1 1 127 CYS O    O  10.170   3.671  -7.253 1.00 . A A . 1634 CYS O    1 1 
       17 35955 1 1 127 CYS SG   S  13.530   4.059  -6.970 1.00 . A A . 1634 CYS SG   1 1 
       17 35956 1 1 128 THR C    C   8.282   0.227  -7.547 1.00 . A A . 1635 THR C    1 1 
       17 35957 1 1 128 THR CA   C   8.473   1.699  -7.895 1.00 . A A . 1635 THR CA   1 1 
       17 35958 1 1 128 THR CB   C   7.333   2.194  -8.801 1.00 . A A . 1635 THR CB   1 1 
       17 35959 1 1 128 THR CG2  C   5.973   2.069  -8.120 1.00 . A A . 1635 THR CG2  1 1 
       17 35960 1 1 128 THR H    H  10.038   1.337  -9.244 1.00 . A A . 1635 THR H    1 1 
       17 35961 1 1 128 THR HA   H   8.443   2.281  -6.986 1.00 . A A . 1635 THR HA   1 1 
       17 35962 1 1 128 THR HB   H   7.339   1.619  -9.717 1.00 . A A . 1635 THR HB   1 1 
       17 35963 1 1 128 THR HG1  H   8.356   3.821  -8.588 1.00 . A A . 1635 THR HG1  1 1 
       17 35964 1 1 128 THR HG21 H   5.963   2.668  -7.222 1.00 . A A . 1635 THR HG21 1 1 
       17 35965 1 1 128 THR HG22 H   5.788   1.038  -7.855 1.00 . A A . 1635 THR HG22 1 1 
       17 35966 1 1 128 THR HG23 H   5.198   2.413  -8.789 1.00 . A A . 1635 THR HG23 1 1 
       17 35967 1 1 128 THR N    N   9.730   1.949  -8.537 1.00 . A A . 1635 THR N    1 1 
       17 35968 1 1 128 THR O    O   8.614  -0.671  -8.333 1.00 . A A . 1635 THR O    1 1 
       17 35969 1 1 128 THR OG1  O   7.582   3.570  -9.109 1.00 . A A . 1635 THR OG1  1 1 
       17 35970 1 1 129 LEU C    C   5.997  -1.605  -6.084 1.00 . A A . 1636 LEU C    1 1 
       17 35971 1 1 129 LEU CA   C   7.479  -1.326  -5.888 1.00 . A A . 1636 LEU CA   1 1 
       17 35972 1 1 129 LEU CB   C   7.831  -1.481  -4.403 1.00 . A A . 1636 LEU CB   1 1 
       17 35973 1 1 129 LEU CD1  C  10.106  -0.352  -4.328 1.00 . A A . 1636 LEU CD1  1 1 
       17 35974 1 1 129 LEU CD2  C   9.466  -2.001  -2.574 1.00 . A A . 1636 LEU CD2  1 1 
       17 35975 1 1 129 LEU CG   C   9.319  -1.614  -4.029 1.00 . A A . 1636 LEU CG   1 1 
       17 35976 1 1 129 LEU H    H   7.611   0.772  -5.778 1.00 . A A . 1636 LEU H    1 1 
       17 35977 1 1 129 LEU HA   H   8.073  -2.021  -6.466 1.00 . A A . 1636 LEU HA   1 1 
       17 35978 1 1 129 LEU HB2  H   7.448  -0.605  -3.900 1.00 . A A . 1636 LEU HB2  1 1 
       17 35979 1 1 129 LEU HB3  H   7.294  -2.337  -4.024 1.00 . A A . 1636 LEU HB3  1 1 
       17 35980 1 1 129 LEU HD11 H  10.043  -0.131  -5.383 1.00 . A A . 1636 LEU HD11 1 1 
       17 35981 1 1 129 LEU HD12 H  11.140  -0.498  -4.052 1.00 . A A . 1636 LEU HD12 1 1 
       17 35982 1 1 129 LEU HD13 H   9.695   0.471  -3.764 1.00 . A A . 1636 LEU HD13 1 1 
       17 35983 1 1 129 LEU HD21 H  10.514  -2.095  -2.329 1.00 . A A . 1636 LEU HD21 1 1 
       17 35984 1 1 129 LEU HD22 H   8.968  -2.943  -2.399 1.00 . A A . 1636 LEU HD22 1 1 
       17 35985 1 1 129 LEU HD23 H   9.021  -1.238  -1.953 1.00 . A A . 1636 LEU HD23 1 1 
       17 35986 1 1 129 LEU HG   H   9.747  -2.408  -4.624 1.00 . A A . 1636 LEU HG   1 1 
       17 35987 1 1 129 LEU N    N   7.785  -0.003  -6.362 1.00 . A A . 1636 LEU N    1 1 
       17 35988 1 1 129 LEU O    O   5.146  -0.874  -5.557 1.00 . A A . 1636 LEU O    1 1 
       17 35989 1 1 130 PHE C    C   3.845  -4.112  -6.197 1.00 . A A . 1637 PHE C    1 1 
       17 35990 1 1 130 PHE CA   C   4.307  -2.993  -7.110 1.00 . A A . 1637 PHE CA   1 1 
       17 35991 1 1 130 PHE CB   C   4.133  -3.387  -8.583 1.00 . A A . 1637 PHE CB   1 1 
       17 35992 1 1 130 PHE CD1  C   5.585  -1.782  -9.876 1.00 . A A . 1637 PHE CD1  1 1 
       17 35993 1 1 130 PHE CD2  C   3.228  -1.636 -10.119 1.00 . A A . 1637 PHE CD2  1 1 
       17 35994 1 1 130 PHE CE1  C   5.743  -0.729 -10.752 1.00 . A A . 1637 PHE CE1  1 1 
       17 35995 1 1 130 PHE CE2  C   3.377  -0.584 -10.999 1.00 . A A . 1637 PHE CE2  1 1 
       17 35996 1 1 130 PHE CG   C   4.322  -2.246  -9.548 1.00 . A A . 1637 PHE CG   1 1 
       17 35997 1 1 130 PHE CZ   C   4.637  -0.128 -11.314 1.00 . A A . 1637 PHE CZ   1 1 
       17 35998 1 1 130 PHE H    H   6.401  -3.203  -7.202 1.00 . A A . 1637 PHE H    1 1 
       17 35999 1 1 130 PHE HA   H   3.702  -2.121  -6.911 1.00 . A A . 1637 PHE HA   1 1 
       17 36000 1 1 130 PHE HB2  H   4.855  -4.152  -8.829 1.00 . A A . 1637 PHE HB2  1 1 
       17 36001 1 1 130 PHE HB3  H   3.138  -3.784  -8.724 1.00 . A A . 1637 PHE HB3  1 1 
       17 36002 1 1 130 PHE HD1  H   6.452  -2.253  -9.437 1.00 . A A . 1637 PHE HD1  1 1 
       17 36003 1 1 130 PHE HD2  H   2.245  -2.008  -9.873 1.00 . A A . 1637 PHE HD2  1 1 
       17 36004 1 1 130 PHE HE1  H   6.733  -0.376 -11.000 1.00 . A A . 1637 PHE HE1  1 1 
       17 36005 1 1 130 PHE HE2  H   2.507  -0.116 -11.436 1.00 . A A . 1637 PHE HE2  1 1 
       17 36006 1 1 130 PHE HZ   H   4.760   0.697 -12.000 1.00 . A A . 1637 PHE HZ   1 1 
       17 36007 1 1 130 PHE N    N   5.687  -2.636  -6.828 1.00 . A A . 1637 PHE N    1 1 
       17 36008 1 1 130 PHE O    O   4.376  -5.230  -6.238 1.00 . A A . 1637 PHE O    1 1 
       17 36009 1 1 131 PHE C    C   0.934  -5.115  -4.675 1.00 . A A . 1638 PHE C    1 1 
       17 36010 1 1 131 PHE CA   C   2.358  -4.769  -4.415 1.00 . A A . 1638 PHE CA   1 1 
       17 36011 1 1 131 PHE CB   C   2.449  -4.228  -2.999 1.00 . A A . 1638 PHE CB   1 1 
       17 36012 1 1 131 PHE CD1  C   4.637  -3.123  -2.621 1.00 . A A . 1638 PHE CD1  1 1 
       17 36013 1 1 131 PHE CD2  C   4.266  -5.278  -1.704 1.00 . A A . 1638 PHE CD2  1 1 
       17 36014 1 1 131 PHE CE1  C   5.894  -3.113  -2.082 1.00 . A A . 1638 PHE CE1  1 1 
       17 36015 1 1 131 PHE CE2  C   5.518  -5.271  -1.164 1.00 . A A . 1638 PHE CE2  1 1 
       17 36016 1 1 131 PHE CG   C   3.812  -4.207  -2.437 1.00 . A A . 1638 PHE CG   1 1 
       17 36017 1 1 131 PHE CZ   C   6.331  -4.189  -1.353 1.00 . A A . 1638 PHE CZ   1 1 
       17 36018 1 1 131 PHE H    H   2.456  -2.924  -5.427 1.00 . A A . 1638 PHE H    1 1 
       17 36019 1 1 131 PHE HA   H   2.959  -5.664  -4.464 1.00 . A A . 1638 PHE HA   1 1 
       17 36020 1 1 131 PHE HB2  H   2.076  -3.215  -2.986 1.00 . A A . 1638 PHE HB2  1 1 
       17 36021 1 1 131 PHE HB3  H   1.829  -4.836  -2.356 1.00 . A A . 1638 PHE HB3  1 1 
       17 36022 1 1 131 PHE HD1  H   4.289  -2.278  -3.196 1.00 . A A . 1638 PHE HD1  1 1 
       17 36023 1 1 131 PHE HD2  H   3.621  -6.132  -1.558 1.00 . A A . 1638 PHE HD2  1 1 
       17 36024 1 1 131 PHE HE1  H   6.539  -2.260  -2.231 1.00 . A A . 1638 PHE HE1  1 1 
       17 36025 1 1 131 PHE HE2  H   5.865  -6.117  -0.590 1.00 . A A . 1638 PHE HE2  1 1 
       17 36026 1 1 131 PHE HZ   H   7.319  -4.186  -0.916 1.00 . A A . 1638 PHE HZ   1 1 
       17 36027 1 1 131 PHE N    N   2.871  -3.818  -5.378 1.00 . A A . 1638 PHE N    1 1 
       17 36028 1 1 131 PHE O    O   0.184  -4.326  -5.244 1.00 . A A . 1638 PHE O    1 1 
       17 36029 1 1 132 SER C    C  -1.104  -7.264  -2.916 1.00 . A A . 1639 SER C    1 1 
       17 36030 1 1 132 SER CA   C  -0.774  -6.722  -4.292 1.00 . A A . 1639 SER CA   1 1 
       17 36031 1 1 132 SER CB   C  -0.960  -7.799  -5.365 1.00 . A A . 1639 SER CB   1 1 
       17 36032 1 1 132 SER H    H   1.246  -6.909  -3.912 1.00 . A A . 1639 SER H    1 1 
       17 36033 1 1 132 SER HA   H  -1.408  -5.875  -4.510 1.00 . A A . 1639 SER HA   1 1 
       17 36034 1 1 132 SER HB2  H  -0.642  -7.408  -6.320 1.00 . A A . 1639 SER HB2  1 1 
       17 36035 1 1 132 SER HB3  H  -0.354  -8.658  -5.113 1.00 . A A . 1639 SER HB3  1 1 
       17 36036 1 1 132 SER HG   H  -2.548  -8.193  -6.412 1.00 . A A . 1639 SER HG   1 1 
       17 36037 1 1 132 SER N    N   0.571  -6.282  -4.259 1.00 . A A . 1639 SER N    1 1 
       17 36038 1 1 132 SER O    O  -0.352  -8.079  -2.373 1.00 . A A . 1639 SER O    1 1 
       17 36039 1 1 132 SER OG   O  -2.306  -8.206  -5.474 1.00 . A A . 1639 SER OG   1 1 
       17 36040 1 1 133 TRP C    C  -3.865  -7.999  -1.241 1.00 . A A . 1640 TRP C    1 1 
       17 36041 1 1 133 TRP CA   C  -2.578  -7.243  -1.038 1.00 . A A . 1640 TRP CA   1 1 
       17 36042 1 1 133 TRP CB   C  -2.801  -6.057  -0.066 1.00 . A A . 1640 TRP CB   1 1 
       17 36043 1 1 133 TRP CD1  C  -3.955  -7.314   1.891 1.00 . A A . 1640 TRP CD1  1 1 
       17 36044 1 1 133 TRP CD2  C  -2.311  -5.950   2.532 1.00 . A A . 1640 TRP CD2  1 1 
       17 36045 1 1 133 TRP CE2  C  -2.846  -6.586   3.671 1.00 . A A . 1640 TRP CE2  1 1 
       17 36046 1 1 133 TRP CE3  C  -1.269  -5.041   2.702 1.00 . A A . 1640 TRP CE3  1 1 
       17 36047 1 1 133 TRP CG   C  -3.021  -6.451   1.392 1.00 . A A . 1640 TRP CG   1 1 
       17 36048 1 1 133 TRP CH2  C  -1.357  -5.444   5.087 1.00 . A A . 1640 TRP CH2  1 1 
       17 36049 1 1 133 TRP CZ2  C  -2.374  -6.339   4.953 1.00 . A A . 1640 TRP CZ2  1 1 
       17 36050 1 1 133 TRP CZ3  C  -0.805  -4.796   3.979 1.00 . A A . 1640 TRP CZ3  1 1 
       17 36051 1 1 133 TRP H    H  -2.702  -6.109  -2.807 1.00 . A A . 1640 TRP H    1 1 
       17 36052 1 1 133 TRP HA   H  -1.823  -7.906  -0.644 1.00 . A A . 1640 TRP HA   1 1 
       17 36053 1 1 133 TRP HB2  H  -1.936  -5.412  -0.100 1.00 . A A . 1640 TRP HB2  1 1 
       17 36054 1 1 133 TRP HB3  H  -3.666  -5.499  -0.394 1.00 . A A . 1640 TRP HB3  1 1 
       17 36055 1 1 133 TRP HD1  H  -4.661  -7.858   1.281 1.00 . A A . 1640 TRP HD1  1 1 
       17 36056 1 1 133 TRP HE1  H  -4.382  -7.991   3.830 1.00 . A A . 1640 TRP HE1  1 1 
       17 36057 1 1 133 TRP HE3  H  -0.830  -4.530   1.858 1.00 . A A . 1640 TRP HE3  1 1 
       17 36058 1 1 133 TRP HH2  H  -0.961  -5.220   6.066 1.00 . A A . 1640 TRP HH2  1 1 
       17 36059 1 1 133 TRP HZ2  H  -2.790  -6.832   5.820 1.00 . A A . 1640 TRP HZ2  1 1 
       17 36060 1 1 133 TRP HZ3  H   0.000  -4.092   4.131 1.00 . A A . 1640 TRP HZ3  1 1 
       17 36061 1 1 133 TRP N    N  -2.160  -6.778  -2.332 1.00 . A A . 1640 TRP N    1 1 
       17 36062 1 1 133 TRP NE1  N  -3.837  -7.419   3.248 1.00 . A A . 1640 TRP NE1  1 1 
       17 36063 1 1 133 TRP O    O  -4.784  -7.502  -1.899 1.00 . A A . 1640 TRP O    1 1 
       17 36064 1 1 134 HIS C    C  -5.946  -9.769   0.402 1.00 . A A . 1641 HIS C    1 1 
       17 36065 1 1 134 HIS CA   C  -5.136  -9.965  -0.844 1.00 . A A . 1641 HIS CA   1 1 
       17 36066 1 1 134 HIS CB   C  -4.849 -11.445  -1.122 1.00 . A A . 1641 HIS CB   1 1 
       17 36067 1 1 134 HIS CD2  C  -4.280 -10.924  -3.601 1.00 . A A . 1641 HIS CD2  1 1 
       17 36068 1 1 134 HIS CE1  C  -3.082 -12.688  -4.039 1.00 . A A . 1641 HIS CE1  1 1 
       17 36069 1 1 134 HIS CG   C  -4.226 -11.671  -2.468 1.00 . A A . 1641 HIS CG   1 1 
       17 36070 1 1 134 HIS H    H  -3.147  -9.551  -0.259 1.00 . A A . 1641 HIS H    1 1 
       17 36071 1 1 134 HIS HA   H  -5.700  -9.550  -1.668 1.00 . A A . 1641 HIS HA   1 1 
       17 36072 1 1 134 HIS HB2  H  -4.166 -11.819  -0.372 1.00 . A A . 1641 HIS HB2  1 1 
       17 36073 1 1 134 HIS HB3  H  -5.775 -12.001  -1.084 1.00 . A A . 1641 HIS HB3  1 1 
       17 36074 1 1 134 HIS HD1  H  -3.215 -13.521  -2.187 1.00 . A A . 1641 HIS HD1  1 1 
       17 36075 1 1 134 HIS HD2  H  -4.795  -9.981  -3.723 1.00 . A A . 1641 HIS HD2  1 1 
       17 36076 1 1 134 HIS HE1  H  -2.475 -13.413  -4.561 1.00 . A A . 1641 HIS HE1  1 1 
       17 36077 1 1 134 HIS HE2  H  -3.341 -11.217  -5.447 1.00 . A A . 1641 HIS HE2  1 1 
       17 36078 1 1 134 HIS N    N  -3.926  -9.192  -0.740 1.00 . A A . 1641 HIS N    1 1 
       17 36079 1 1 134 HIS ND1  N  -3.465 -12.770  -2.784 1.00 . A A . 1641 HIS ND1  1 1 
       17 36080 1 1 134 HIS NE2  N  -3.564 -11.580  -4.551 1.00 . A A . 1641 HIS NE2  1 1 
       17 36081 1 1 134 HIS O    O  -5.542 -10.182   1.486 1.00 . A A . 1641 HIS O    1 1 
       17 36082 1 1 135 THR C    C  -9.366  -8.848   0.988 1.00 . A A . 1642 THR C    1 1 
       17 36083 1 1 135 THR CA   C  -7.890  -8.753   1.373 1.00 . A A . 1642 THR CA   1 1 
       17 36084 1 1 135 THR CB   C  -7.559  -7.310   1.885 1.00 . A A . 1642 THR CB   1 1 
       17 36085 1 1 135 THR CG2  C  -7.530  -6.294   0.749 1.00 . A A . 1642 THR CG2  1 1 
       17 36086 1 1 135 THR H    H  -7.332  -8.788  -0.637 1.00 . A A . 1642 THR H    1 1 
       17 36087 1 1 135 THR HA   H  -7.684  -9.449   2.172 1.00 . A A . 1642 THR HA   1 1 
       17 36088 1 1 135 THR HB   H  -6.584  -7.343   2.350 1.00 . A A . 1642 THR HB   1 1 
       17 36089 1 1 135 THR HG1  H  -8.047  -6.839   3.726 1.00 . A A . 1642 THR HG1  1 1 
       17 36090 1 1 135 THR HG21 H  -8.496  -6.268   0.266 1.00 . A A . 1642 THR HG21 1 1 
       17 36091 1 1 135 THR HG22 H  -6.777  -6.582   0.030 1.00 . A A . 1642 THR HG22 1 1 
       17 36092 1 1 135 THR HG23 H  -7.295  -5.317   1.144 1.00 . A A . 1642 THR HG23 1 1 
       17 36093 1 1 135 THR N    N  -7.052  -9.090   0.258 1.00 . A A . 1642 THR N    1 1 
       17 36094 1 1 135 THR O    O  -9.749  -8.573  -0.160 1.00 . A A . 1642 THR O    1 1 
       17 36095 1 1 135 THR OG1  O  -8.507  -6.894   2.872 1.00 . A A . 1642 THR OG1  1 1 
       17 36096 1 1 136 PRO C    C -12.279  -7.957   1.850 1.00 . A A . 1643 PRO C    1 1 
       17 36097 1 1 136 PRO CA   C -11.654  -9.350   1.742 1.00 . A A . 1643 PRO CA   1 1 
       17 36098 1 1 136 PRO CB   C -12.152 -10.249   2.889 1.00 . A A . 1643 PRO CB   1 1 
       17 36099 1 1 136 PRO CD   C  -9.841  -9.811   3.259 1.00 . A A . 1643 PRO CD   1 1 
       17 36100 1 1 136 PRO CG   C -10.924 -10.799   3.534 1.00 . A A . 1643 PRO CG   1 1 
       17 36101 1 1 136 PRO HA   H -11.911  -9.787   0.788 1.00 . A A . 1643 PRO HA   1 1 
       17 36102 1 1 136 PRO HB2  H -12.729  -9.658   3.585 1.00 . A A . 1643 PRO HB2  1 1 
       17 36103 1 1 136 PRO HB3  H -12.769 -11.039   2.487 1.00 . A A . 1643 PRO HB3  1 1 
       17 36104 1 1 136 PRO HD2  H  -9.846  -9.028   4.002 1.00 . A A . 1643 PRO HD2  1 1 
       17 36105 1 1 136 PRO HD3  H  -8.878 -10.299   3.222 1.00 . A A . 1643 PRO HD3  1 1 
       17 36106 1 1 136 PRO HG2  H -11.079 -10.900   4.598 1.00 . A A . 1643 PRO HG2  1 1 
       17 36107 1 1 136 PRO HG3  H -10.678 -11.756   3.098 1.00 . A A . 1643 PRO HG3  1 1 
       17 36108 1 1 136 PRO N    N -10.217  -9.292   1.934 1.00 . A A . 1643 PRO N    1 1 
       17 36109 1 1 136 PRO O    O -13.427  -7.747   1.458 1.00 . A A . 1643 PRO O    1 1 
       17 36110 1 1 137 LEU C    C -11.936  -4.886   1.173 1.00 . A A . 1644 LEU C    1 1 
       17 36111 1 1 137 LEU CA   C -11.957  -5.617   2.505 1.00 . A A . 1644 LEU CA   1 1 
       17 36112 1 1 137 LEU CB   C -11.111  -4.842   3.529 1.00 . A A . 1644 LEU CB   1 1 
       17 36113 1 1 137 LEU CD1  C -10.279  -4.431   5.856 1.00 . A A . 1644 LEU CD1  1 1 
       17 36114 1 1 137 LEU CD2  C -12.629  -5.150   5.494 1.00 . A A . 1644 LEU CD2  1 1 
       17 36115 1 1 137 LEU CG   C -11.203  -5.281   4.995 1.00 . A A . 1644 LEU CG   1 1 
       17 36116 1 1 137 LEU H    H -10.578  -7.223   2.628 1.00 . A A . 1644 LEU H    1 1 
       17 36117 1 1 137 LEU HA   H -12.978  -5.654   2.855 1.00 . A A . 1644 LEU HA   1 1 
       17 36118 1 1 137 LEU HB2  H -10.077  -4.920   3.228 1.00 . A A . 1644 LEU HB2  1 1 
       17 36119 1 1 137 LEU HB3  H -11.396  -3.802   3.473 1.00 . A A . 1644 LEU HB3  1 1 
       17 36120 1 1 137 LEU HD11 H -10.345  -4.757   6.883 1.00 . A A . 1644 LEU HD11 1 1 
       17 36121 1 1 137 LEU HD12 H -10.590  -3.398   5.790 1.00 . A A . 1644 LEU HD12 1 1 
       17 36122 1 1 137 LEU HD13 H  -9.260  -4.520   5.510 1.00 . A A . 1644 LEU HD13 1 1 
       17 36123 1 1 137 LEU HD21 H -12.945  -4.121   5.413 1.00 . A A . 1644 LEU HD21 1 1 
       17 36124 1 1 137 LEU HD22 H -12.680  -5.463   6.526 1.00 . A A . 1644 LEU HD22 1 1 
       17 36125 1 1 137 LEU HD23 H -13.277  -5.774   4.896 1.00 . A A . 1644 LEU HD23 1 1 
       17 36126 1 1 137 LEU HG   H -10.901  -6.314   5.082 1.00 . A A . 1644 LEU HG   1 1 
       17 36127 1 1 137 LEU N    N -11.495  -6.996   2.353 1.00 . A A . 1644 LEU N    1 1 
       17 36128 1 1 137 LEU O    O -12.479  -3.799   1.051 1.00 . A A . 1644 LEU O    1 1 
       17 36129 1 1 138 ALA C    C -12.358  -5.389  -2.035 1.00 . A A . 1645 ALA C    1 1 
       17 36130 1 1 138 ALA CA   C -11.232  -4.897  -1.142 1.00 . A A . 1645 ALA CA   1 1 
       17 36131 1 1 138 ALA CB   C  -9.892  -5.223  -1.777 1.00 . A A . 1645 ALA CB   1 1 
       17 36132 1 1 138 ALA H    H -10.905  -6.366   0.347 1.00 . A A . 1645 ALA H    1 1 
       17 36133 1 1 138 ALA HA   H -11.305  -3.824  -1.036 1.00 . A A . 1645 ALA HA   1 1 
       17 36134 1 1 138 ALA HB1  H  -9.819  -4.735  -2.739 1.00 . A A . 1645 ALA HB1  1 1 
       17 36135 1 1 138 ALA HB2  H  -9.806  -6.292  -1.908 1.00 . A A . 1645 ALA HB2  1 1 
       17 36136 1 1 138 ALA HB3  H  -9.096  -4.875  -1.136 1.00 . A A . 1645 ALA HB3  1 1 
       17 36137 1 1 138 ALA N    N -11.318  -5.493   0.180 1.00 . A A . 1645 ALA N    1 1 
       17 36138 1 1 138 ALA O    O -12.512  -4.929  -3.161 1.00 . A A . 1645 ALA O    1 1 
       17 36139 1 1 139 CYS C    C -15.370  -5.982  -2.510 1.00 . A A . 1646 CYS C    1 1 
       17 36140 1 1 139 CYS CA   C -14.208  -6.925  -2.291 1.00 . A A . 1646 CYS CA   1 1 
       17 36141 1 1 139 CYS CB   C -14.665  -8.210  -1.623 1.00 . A A . 1646 CYS CB   1 1 
       17 36142 1 1 139 CYS H    H -13.020  -6.574  -0.590 1.00 . A A . 1646 CYS H    1 1 
       17 36143 1 1 139 CYS HA   H -13.798  -7.177  -3.258 1.00 . A A . 1646 CYS HA   1 1 
       17 36144 1 1 139 CYS HB2  H -14.969  -7.991  -0.610 1.00 . A A . 1646 CYS HB2  1 1 
       17 36145 1 1 139 CYS HB3  H -15.504  -8.617  -2.167 1.00 . A A . 1646 CYS HB3  1 1 
       17 36146 1 1 139 CYS N    N -13.140  -6.310  -1.526 1.00 . A A . 1646 CYS N    1 1 
       17 36147 1 1 139 CYS O    O -15.985  -5.479  -1.551 1.00 . A A . 1646 CYS O    1 1 
       17 36148 1 1 139 CYS SG   S -13.363  -9.487  -1.552 1.00 . A A . 1646 CYS SG   1 1 
       17 36149 1 1 140 GLU C    C -18.085  -5.565  -4.102 1.00 . A A . 1647 GLU C    1 1 
       17 36150 1 1 140 GLU CA   C -16.730  -4.860  -4.127 1.00 . A A . 1647 GLU CA   1 1 
       17 36151 1 1 140 GLU CB   C -16.460  -4.137  -5.481 1.00 . A A . 1647 GLU CB   1 1 
       17 36152 1 1 140 GLU CD   C -14.944  -5.807  -6.664 1.00 . A A . 1647 GLU CD   1 1 
       17 36153 1 1 140 GLU CG   C -16.225  -5.027  -6.716 1.00 . A A . 1647 GLU CG   1 1 
       17 36154 1 1 140 GLU H    H -15.192  -6.194  -4.491 1.00 . A A . 1647 GLU H    1 1 
       17 36155 1 1 140 GLU HA   H -16.761  -4.110  -3.348 1.00 . A A . 1647 GLU HA   1 1 
       17 36156 1 1 140 GLU HB2  H -17.317  -3.517  -5.691 1.00 . A A . 1647 GLU HB2  1 1 
       17 36157 1 1 140 GLU HB3  H -15.601  -3.495  -5.354 1.00 . A A . 1647 GLU HB3  1 1 
       17 36158 1 1 140 GLU HG2  H -17.042  -5.728  -6.797 1.00 . A A . 1647 GLU HG2  1 1 
       17 36159 1 1 140 GLU HG3  H -16.213  -4.398  -7.595 1.00 . A A . 1647 GLU HG3  1 1 
       17 36160 1 1 140 GLU N    N -15.679  -5.743  -3.762 1.00 . A A . 1647 GLU N    1 1 
       17 36161 1 1 140 GLU O    O -18.653  -5.949  -5.127 1.00 . A A . 1647 GLU O    1 1 
       17 36162 1 1 140 GLU OE1  O -14.935  -6.927  -6.111 1.00 . A A . 1647 GLU OE1  1 1 
       17 36163 1 1 140 GLU OE2  O -13.920  -5.310  -7.157 1.00 . A A . 1647 GLU OE2  1 1 
       17 36164 1 1 141 LEU C    C -20.737  -5.133  -2.157 1.00 . A A . 1648 LEU C    1 1 
       17 36165 1 1 141 LEU CA   C -19.883  -6.267  -2.681 1.00 . A A . 1648 LEU CA   1 1 
       17 36166 1 1 141 LEU CB   C -19.827  -7.517  -1.756 1.00 . A A . 1648 LEU CB   1 1 
       17 36167 1 1 141 LEU CD1  C -19.657  -6.601   0.616 1.00 . A A . 1648 LEU CD1  1 1 
       17 36168 1 1 141 LEU CD2  C -18.678  -8.820   0.061 1.00 . A A . 1648 LEU CD2  1 1 
       17 36169 1 1 141 LEU CG   C -18.989  -7.434  -0.458 1.00 . A A . 1648 LEU CG   1 1 
       17 36170 1 1 141 LEU H    H -18.000  -5.512  -2.158 1.00 . A A . 1648 LEU H    1 1 
       17 36171 1 1 141 LEU HA   H -20.279  -6.545  -3.648 1.00 . A A . 1648 LEU HA   1 1 
       17 36172 1 1 141 LEU HB2  H -20.840  -7.758  -1.470 1.00 . A A . 1648 LEU HB2  1 1 
       17 36173 1 1 141 LEU HB3  H -19.448  -8.338  -2.346 1.00 . A A . 1648 LEU HB3  1 1 
       17 36174 1 1 141 LEU HD11 H -19.027  -6.583   1.492 1.00 . A A . 1648 LEU HD11 1 1 
       17 36175 1 1 141 LEU HD12 H -20.611  -7.037   0.872 1.00 . A A . 1648 LEU HD12 1 1 
       17 36176 1 1 141 LEU HD13 H -19.798  -5.592   0.257 1.00 . A A . 1648 LEU HD13 1 1 
       17 36177 1 1 141 LEU HD21 H -19.599  -9.340   0.276 1.00 . A A . 1648 LEU HD21 1 1 
       17 36178 1 1 141 LEU HD22 H -18.087  -8.742   0.962 1.00 . A A . 1648 LEU HD22 1 1 
       17 36179 1 1 141 LEU HD23 H -18.123  -9.365  -0.688 1.00 . A A . 1648 LEU HD23 1 1 
       17 36180 1 1 141 LEU HG   H -18.049  -6.955  -0.693 1.00 . A A . 1648 LEU HG   1 1 
       17 36181 1 1 141 LEU N    N -18.571  -5.744  -2.924 1.00 . A A . 1648 LEU N    1 1 
       17 36182 1 1 141 LEU O    O -20.200  -4.065  -1.877 1.00 . A A . 1648 LEU O    1 1 
       17 36183 1 1 142 ALA C    C -23.120  -4.351  -0.146 1.00 . A A . 1649 ALA C    1 1 
       17 36184 1 1 142 ALA CA   C -22.871  -4.220  -1.644 1.00 . A A . 1649 ALA CA   1 1 
       17 36185 1 1 142 ALA CB   C -24.180  -4.190  -2.441 1.00 . A A . 1649 ALA CB   1 1 
       17 36186 1 1 142 ALA H    H -22.429  -6.156  -2.348 1.00 . A A . 1649 ALA H    1 1 
       17 36187 1 1 142 ALA HA   H -22.340  -3.296  -1.818 1.00 . A A . 1649 ALA HA   1 1 
       17 36188 1 1 142 ALA HB1  H -24.781  -3.355  -2.112 1.00 . A A . 1649 ALA HB1  1 1 
       17 36189 1 1 142 ALA HB2  H -24.732  -5.106  -2.287 1.00 . A A . 1649 ALA HB2  1 1 
       17 36190 1 1 142 ALA HB3  H -23.960  -4.076  -3.492 1.00 . A A . 1649 ALA HB3  1 1 
       17 36191 1 1 142 ALA N    N -22.021  -5.293  -2.103 1.00 . A A . 1649 ALA N    1 1 
       17 36192 1 1 142 ALA O    O -22.285  -3.860   0.654 1.00 . A A . 1649 ALA O    1 1 
       17 36193 1 1 142 ALA OXT  O -24.131  -4.961   0.254 1.00 . A A . 1649 ALA OXT  1 1 
       18 36194 1 1   1 MET C    C -15.837  13.235  -3.560 1.00 . A A . 1508 MET C    1 1 
       18 36195 1 1   1 MET CA   C -16.622  13.079  -4.866 1.00 . A A . 1508 MET CA   1 1 
       18 36196 1 1   1 MET CB   C -15.697  12.535  -5.969 1.00 . A A . 1508 MET CB   1 1 
       18 36197 1 1   1 MET CE   C -13.059  11.158  -7.002 1.00 . A A . 1508 MET CE   1 1 
       18 36198 1 1   1 MET CG   C -14.497  13.417  -6.297 1.00 . A A . 1508 MET CG   1 1 
       18 36199 1 1   1 MET H1   H -16.485  15.090  -5.293 1.00 . A A . 1508 MET H1   1 1 
       18 36200 1 1   1 MET H2   H -17.984  14.656  -4.628 1.00 . A A . 1508 MET H2   1 1 
       18 36201 1 1   1 MET H3   H -17.613  14.278  -6.239 1.00 . A A . 1508 MET H3   1 1 
       18 36202 1 1   1 MET HA   H -17.422  12.373  -4.697 1.00 . A A . 1508 MET HA   1 1 
       18 36203 1 1   1 MET HB2  H -15.325  11.569  -5.661 1.00 . A A . 1508 MET HB2  1 1 
       18 36204 1 1   1 MET HB3  H -16.279  12.408  -6.871 1.00 . A A . 1508 MET HB3  1 1 
       18 36205 1 1   1 MET HE1  H -12.514  11.278  -6.077 1.00 . A A . 1508 MET HE1  1 1 
       18 36206 1 1   1 MET HE2  H -12.440  10.638  -7.718 1.00 . A A . 1508 MET HE2  1 1 
       18 36207 1 1   1 MET HE3  H -13.957  10.588  -6.819 1.00 . A A . 1508 MET HE3  1 1 
       18 36208 1 1   1 MET HG2  H -14.854  14.398  -6.572 1.00 . A A . 1508 MET HG2  1 1 
       18 36209 1 1   1 MET HG3  H -13.880  13.496  -5.415 1.00 . A A . 1508 MET HG3  1 1 
       18 36210 1 1   1 MET N    N -17.225  14.353  -5.276 1.00 . A A . 1508 MET N    1 1 
       18 36211 1 1   1 MET O    O -14.895  12.465  -3.290 1.00 . A A . 1508 MET O    1 1 
       18 36212 1 1   1 MET SD   S -13.497  12.768  -7.650 1.00 . A A . 1508 MET SD   1 1 
       18 36213 1 1   2 LYS C    C -15.580  13.302  -0.556 1.00 . A A . 1509 LYS C    1 1 
       18 36214 1 1   2 LYS CA   C -15.514  14.494  -1.503 1.00 . A A . 1509 LYS CA   1 1 
       18 36215 1 1   2 LYS CB   C -16.079  15.756  -0.843 1.00 . A A . 1509 LYS CB   1 1 
       18 36216 1 1   2 LYS CD   C -15.973  17.452   0.987 1.00 . A A . 1509 LYS CD   1 1 
       18 36217 1 1   2 LYS CE   C -15.268  17.920   2.252 1.00 . A A . 1509 LYS CE   1 1 
       18 36218 1 1   2 LYS CG   C -15.344  16.202   0.410 1.00 . A A . 1509 LYS CG   1 1 
       18 36219 1 1   2 LYS H    H -17.014  14.757  -2.941 1.00 . A A . 1509 LYS H    1 1 
       18 36220 1 1   2 LYS HA   H -14.478  14.666  -1.758 1.00 . A A . 1509 LYS HA   1 1 
       18 36221 1 1   2 LYS HB2  H -16.036  16.565  -1.558 1.00 . A A . 1509 LYS HB2  1 1 
       18 36222 1 1   2 LYS HB3  H -17.112  15.577  -0.585 1.00 . A A . 1509 LYS HB3  1 1 
       18 36223 1 1   2 LYS HD2  H -15.923  18.240   0.251 1.00 . A A . 1509 LYS HD2  1 1 
       18 36224 1 1   2 LYS HD3  H -17.007  17.243   1.218 1.00 . A A . 1509 LYS HD3  1 1 
       18 36225 1 1   2 LYS HE2  H -15.804  18.771   2.647 1.00 . A A . 1509 LYS HE2  1 1 
       18 36226 1 1   2 LYS HE3  H -15.296  17.118   2.976 1.00 . A A . 1509 LYS HE3  1 1 
       18 36227 1 1   2 LYS HG2  H -15.388  15.413   1.145 1.00 . A A . 1509 LYS HG2  1 1 
       18 36228 1 1   2 LYS HG3  H -14.313  16.408   0.160 1.00 . A A . 1509 LYS HG3  1 1 
       18 36229 1 1   2 LYS HZ1  H -13.248  17.511   1.770 1.00 . A A . 1509 LYS HZ1  1 1 
       18 36230 1 1   2 LYS HZ2  H -13.464  18.790   2.860 1.00 . A A . 1509 LYS HZ2  1 1 
       18 36231 1 1   2 LYS HZ3  H -13.798  18.999   1.235 1.00 . A A . 1509 LYS HZ3  1 1 
       18 36232 1 1   2 LYS N    N -16.223  14.207  -2.739 1.00 . A A . 1509 LYS N    1 1 
       18 36233 1 1   2 LYS NZ   N -13.861  18.317   2.021 1.00 . A A . 1509 LYS NZ   1 1 
       18 36234 1 1   2 LYS O    O -14.582  12.912   0.041 1.00 . A A . 1509 LYS O    1 1 
       18 36235 1 1   3 SER C    C -16.578  10.239  -0.430 1.00 . A A . 1510 SER C    1 1 
       18 36236 1 1   3 SER CA   C -16.895  11.523   0.361 1.00 . A A . 1510 SER CA   1 1 
       18 36237 1 1   3 SER CB   C -18.319  11.499   0.950 1.00 . A A . 1510 SER CB   1 1 
       18 36238 1 1   3 SER H    H -17.497  12.953  -1.042 1.00 . A A . 1510 SER H    1 1 
       18 36239 1 1   3 SER HA   H -16.177  11.613   1.163 1.00 . A A . 1510 SER HA   1 1 
       18 36240 1 1   3 SER HB2  H -18.545  12.463   1.380 1.00 . A A . 1510 SER HB2  1 1 
       18 36241 1 1   3 SER HB3  H -19.025  11.286   0.162 1.00 . A A . 1510 SER HB3  1 1 
       18 36242 1 1   3 SER HG   H -19.000   9.805   1.585 1.00 . A A . 1510 SER HG   1 1 
       18 36243 1 1   3 SER N    N -16.729  12.663  -0.495 1.00 . A A . 1510 SER N    1 1 
       18 36244 1 1   3 SER O    O -17.129   9.176  -0.176 1.00 . A A . 1510 SER O    1 1 
       18 36245 1 1   3 SER OG   O -18.453  10.507   1.966 1.00 . A A . 1510 SER OG   1 1 
       18 36246 1 1   4 ASN C    C -13.742   9.163  -2.136 1.00 . A A . 1511 ASN C    1 1 
       18 36247 1 1   4 ASN CA   C -15.248   9.237  -2.202 1.00 . A A . 1511 ASN CA   1 1 
       18 36248 1 1   4 ASN CB   C -15.747   9.350  -3.650 1.00 . A A . 1511 ASN CB   1 1 
       18 36249 1 1   4 ASN CG   C -15.321   8.192  -4.550 1.00 . A A . 1511 ASN CG   1 1 
       18 36250 1 1   4 ASN H    H -15.343  11.256  -1.596 1.00 . A A . 1511 ASN H    1 1 
       18 36251 1 1   4 ASN HA   H -15.653   8.343  -1.753 1.00 . A A . 1511 ASN HA   1 1 
       18 36252 1 1   4 ASN HB2  H -16.822   9.389  -3.612 1.00 . A A . 1511 ASN HB2  1 1 
       18 36253 1 1   4 ASN HB3  H -15.395  10.274  -4.081 1.00 . A A . 1511 ASN HB3  1 1 
       18 36254 1 1   4 ASN HD21 H -15.529   9.321  -6.193 1.00 . A A . 1511 ASN HD21 1 1 
       18 36255 1 1   4 ASN HD22 H -15.045   7.714  -6.463 1.00 . A A . 1511 ASN HD22 1 1 
       18 36256 1 1   4 ASN N    N -15.702  10.364  -1.405 1.00 . A A . 1511 ASN N    1 1 
       18 36257 1 1   4 ASN ND2  N -15.288   8.435  -5.844 1.00 . A A . 1511 ASN ND2  1 1 
       18 36258 1 1   4 ASN O    O -13.176   8.095  -1.895 1.00 . A A . 1511 ASN O    1 1 
       18 36259 1 1   4 ASN OD1  O -15.071   7.076  -4.089 1.00 . A A . 1511 ASN OD1  1 1 
       18 36260 1 1   5 GLU C    C -11.232  10.112  -0.765 1.00 . A A . 1512 GLU C    1 1 
       18 36261 1 1   5 GLU CA   C -11.653  10.428  -2.190 1.00 . A A . 1512 GLU CA   1 1 
       18 36262 1 1   5 GLU CB   C -11.208  11.850  -2.550 1.00 . A A . 1512 GLU CB   1 1 
       18 36263 1 1   5 GLU CD   C -11.124  13.668  -4.283 1.00 . A A . 1512 GLU CD   1 1 
       18 36264 1 1   5 GLU CG   C -11.668  12.314  -3.915 1.00 . A A . 1512 GLU CG   1 1 
       18 36265 1 1   5 GLU H    H -13.596  11.146  -2.483 1.00 . A A . 1512 GLU H    1 1 
       18 36266 1 1   5 GLU HA   H -11.200   9.726  -2.875 1.00 . A A . 1512 GLU HA   1 1 
       18 36267 1 1   5 GLU HB2  H -11.602  12.534  -1.813 1.00 . A A . 1512 GLU HB2  1 1 
       18 36268 1 1   5 GLU HB3  H -10.129  11.893  -2.523 1.00 . A A . 1512 GLU HB3  1 1 
       18 36269 1 1   5 GLU HG2  H -11.338  11.600  -4.655 1.00 . A A . 1512 GLU HG2  1 1 
       18 36270 1 1   5 GLU HG3  H -12.747  12.360  -3.918 1.00 . A A . 1512 GLU HG3  1 1 
       18 36271 1 1   5 GLU N    N -13.098  10.324  -2.288 1.00 . A A . 1512 GLU N    1 1 
       18 36272 1 1   5 GLU O    O -10.475   9.161  -0.533 1.00 . A A . 1512 GLU O    1 1 
       18 36273 1 1   5 GLU OE1  O -11.640  14.694  -3.795 1.00 . A A . 1512 GLU OE1  1 1 
       18 36274 1 1   5 GLU OE2  O -10.160  13.731  -5.068 1.00 . A A . 1512 GLU OE2  1 1 
       18 36275 1 1   6 HIS C    C -10.044  11.099   1.979 1.00 . A A . 1513 HIS C    1 1 
       18 36276 1 1   6 HIS CA   C -11.504  10.759   1.626 1.00 . A A . 1513 HIS CA   1 1 
       18 36277 1 1   6 HIS CB   C -11.813   9.338   2.170 1.00 . A A . 1513 HIS CB   1 1 
       18 36278 1 1   6 HIS CD2  C -14.338   9.098   2.719 1.00 . A A . 1513 HIS CD2  1 1 
       18 36279 1 1   6 HIS CE1  C -14.850   7.611   1.203 1.00 . A A . 1513 HIS CE1  1 1 
       18 36280 1 1   6 HIS CG   C -13.223   8.849   2.007 1.00 . A A . 1513 HIS CG   1 1 
       18 36281 1 1   6 HIS H    H -12.388  11.599  -0.120 1.00 . A A . 1513 HIS H    1 1 
       18 36282 1 1   6 HIS HA   H -12.145  11.463   2.134 1.00 . A A . 1513 HIS HA   1 1 
       18 36283 1 1   6 HIS HB2  H -11.176   8.631   1.658 1.00 . A A . 1513 HIS HB2  1 1 
       18 36284 1 1   6 HIS HB3  H -11.569   9.317   3.223 1.00 . A A . 1513 HIS HB3  1 1 
       18 36285 1 1   6 HIS HD1  H -12.967   7.533   0.397 1.00 . A A . 1513 HIS HD1  1 1 
       18 36286 1 1   6 HIS HD2  H -14.429   9.789   3.544 1.00 . A A . 1513 HIS HD2  1 1 
       18 36287 1 1   6 HIS HE1  H -15.401   6.903   0.602 1.00 . A A . 1513 HIS HE1  1 1 
       18 36288 1 1   6 HIS HE2  H -16.170   8.077   2.679 1.00 . A A . 1513 HIS HE2  1 1 
       18 36289 1 1   6 HIS N    N -11.777  10.888   0.177 1.00 . A A . 1513 HIS N    1 1 
       18 36290 1 1   6 HIS ND1  N -13.582   7.917   1.065 1.00 . A A . 1513 HIS ND1  1 1 
       18 36291 1 1   6 HIS NE2  N -15.335   8.312   2.202 1.00 . A A . 1513 HIS NE2  1 1 
       18 36292 1 1   6 HIS O    O  -9.111  10.937   1.174 1.00 . A A . 1513 HIS O    1 1 
       18 36293 1 1   7 ASP C    C  -8.365  10.776   4.841 1.00 . A A . 1514 ASP C    1 1 
       18 36294 1 1   7 ASP CA   C  -8.514  11.780   3.714 1.00 . A A . 1514 ASP CA   1 1 
       18 36295 1 1   7 ASP CB   C  -8.312  13.217   4.217 1.00 . A A . 1514 ASP CB   1 1 
       18 36296 1 1   7 ASP CG   C  -6.851  13.535   4.493 1.00 . A A . 1514 ASP CG   1 1 
       18 36297 1 1   7 ASP H    H -10.613  11.801   3.763 1.00 . A A . 1514 ASP H    1 1 
       18 36298 1 1   7 ASP HA   H  -7.808  11.539   2.933 1.00 . A A . 1514 ASP HA   1 1 
       18 36299 1 1   7 ASP HB2  H  -8.677  13.906   3.470 1.00 . A A . 1514 ASP HB2  1 1 
       18 36300 1 1   7 ASP HB3  H  -8.872  13.353   5.131 1.00 . A A . 1514 ASP HB3  1 1 
       18 36301 1 1   7 ASP N    N  -9.848  11.575   3.181 1.00 . A A . 1514 ASP N    1 1 
       18 36302 1 1   7 ASP O    O  -7.839  11.043   5.918 1.00 . A A . 1514 ASP O    1 1 
       18 36303 1 1   7 ASP OD1  O  -6.108  13.808   3.530 1.00 . A A . 1514 ASP OD1  1 1 
       18 36304 1 1   7 ASP OD2  O  -6.424  13.541   5.668 1.00 . A A . 1514 ASP OD2  1 1 
       18 36305 1 1   8 ASP C    C  -8.764   7.304   4.573 1.00 . A A . 1515 ASP C    1 1 
       18 36306 1 1   8 ASP CA   C  -8.971   8.494   5.441 1.00 . A A . 1515 ASP CA   1 1 
       18 36307 1 1   8 ASP CB   C -10.347   8.407   6.129 1.00 . A A . 1515 ASP CB   1 1 
       18 36308 1 1   8 ASP CG   C -10.536   9.408   7.245 1.00 . A A . 1515 ASP CG   1 1 
       18 36309 1 1   8 ASP H    H  -9.233   9.494   3.652 1.00 . A A . 1515 ASP H    1 1 
       18 36310 1 1   8 ASP HA   H  -8.183   8.560   6.177 1.00 . A A . 1515 ASP HA   1 1 
       18 36311 1 1   8 ASP HB2  H -11.117   8.584   5.392 1.00 . A A . 1515 ASP HB2  1 1 
       18 36312 1 1   8 ASP HB3  H -10.470   7.413   6.534 1.00 . A A . 1515 ASP HB3  1 1 
       18 36313 1 1   8 ASP N    N  -8.893   9.629   4.562 1.00 . A A . 1515 ASP N    1 1 
       18 36314 1 1   8 ASP O    O  -8.948   7.405   3.347 1.00 . A A . 1515 ASP O    1 1 
       18 36315 1 1   8 ASP OD1  O -10.155   9.104   8.404 1.00 . A A . 1515 ASP OD1  1 1 
       18 36316 1 1   8 ASP OD2  O -11.066  10.518   7.001 1.00 . A A . 1515 ASP OD2  1 1 
       18 36317 1 1   9 CYS C    C  -9.306   4.259   3.998 1.00 . A A . 1516 CYS C    1 1 
       18 36318 1 1   9 CYS CA   C  -8.054   5.042   4.346 1.00 . A A . 1516 CYS CA   1 1 
       18 36319 1 1   9 CYS CB   C  -7.060   4.162   5.075 1.00 . A A . 1516 CYS CB   1 1 
       18 36320 1 1   9 CYS H    H  -8.411   6.097   6.120 1.00 . A A . 1516 CYS H    1 1 
       18 36321 1 1   9 CYS HA   H  -7.604   5.399   3.431 1.00 . A A . 1516 CYS HA   1 1 
       18 36322 1 1   9 CYS HB2  H  -6.433   4.777   5.703 1.00 . A A . 1516 CYS HB2  1 1 
       18 36323 1 1   9 CYS HB3  H  -7.598   3.452   5.687 1.00 . A A . 1516 CYS HB3  1 1 
       18 36324 1 1   9 CYS N    N  -8.397   6.191   5.143 1.00 . A A . 1516 CYS N    1 1 
       18 36325 1 1   9 CYS O    O  -9.513   3.122   4.449 1.00 . A A . 1516 CYS O    1 1 
       18 36326 1 1   9 CYS SG   S  -5.984   3.225   3.959 1.00 . A A . 1516 CYS SG   1 1 
       18 36327 1 1  10 GLN C    C -11.755   4.933   1.445 1.00 . A A . 1517 GLN C    1 1 
       18 36328 1 1  10 GLN CA   C -11.360   4.307   2.769 1.00 . A A . 1517 GLN CA   1 1 
       18 36329 1 1  10 GLN CB   C -12.453   4.497   3.830 1.00 . A A . 1517 GLN CB   1 1 
       18 36330 1 1  10 GLN CD   C -13.768   6.094   5.285 1.00 . A A . 1517 GLN CD   1 1 
       18 36331 1 1  10 GLN CG   C -12.727   5.943   4.198 1.00 . A A . 1517 GLN CG   1 1 
       18 36332 1 1  10 GLN H    H  -9.915   5.789   2.902 1.00 . A A . 1517 GLN H    1 1 
       18 36333 1 1  10 GLN HA   H -11.199   3.250   2.617 1.00 . A A . 1517 GLN HA   1 1 
       18 36334 1 1  10 GLN HB2  H -13.372   4.067   3.463 1.00 . A A . 1517 GLN HB2  1 1 
       18 36335 1 1  10 GLN HB3  H -12.159   3.970   4.727 1.00 . A A . 1517 GLN HB3  1 1 
       18 36336 1 1  10 GLN HE21 H -13.178   4.417   6.195 1.00 . A A . 1517 GLN HE21 1 1 
       18 36337 1 1  10 GLN HE22 H -14.491   5.263   6.921 1.00 . A A . 1517 GLN HE22 1 1 
       18 36338 1 1  10 GLN HG2  H -11.808   6.391   4.543 1.00 . A A . 1517 GLN HG2  1 1 
       18 36339 1 1  10 GLN HG3  H -13.067   6.465   3.315 1.00 . A A . 1517 GLN HG3  1 1 
       18 36340 1 1  10 GLN N    N -10.138   4.879   3.207 1.00 . A A . 1517 GLN N    1 1 
       18 36341 1 1  10 GLN NE2  N -13.810   5.172   6.213 1.00 . A A . 1517 GLN NE2  1 1 
       18 36342 1 1  10 GLN O    O -11.456   6.098   1.198 1.00 . A A . 1517 GLN O    1 1 
       18 36343 1 1  10 GLN OE1  O -14.505   7.073   5.301 1.00 . A A . 1517 GLN OE1  1 1 
       18 36344 1 1  11 VAL C    C -14.157   3.996  -1.035 1.00 . A A . 1518 VAL C    1 1 
       18 36345 1 1  11 VAL CA   C -12.817   4.656  -0.700 1.00 . A A . 1518 VAL CA   1 1 
       18 36346 1 1  11 VAL CB   C -11.743   4.341  -1.792 1.00 . A A . 1518 VAL CB   1 1 
       18 36347 1 1  11 VAL CG1  C -11.614   2.860  -2.049 1.00 . A A . 1518 VAL CG1  1 1 
       18 36348 1 1  11 VAL CG2  C -11.998   5.101  -3.083 1.00 . A A . 1518 VAL CG2  1 1 
       18 36349 1 1  11 VAL H    H -12.591   3.242   0.843 1.00 . A A . 1518 VAL H    1 1 
       18 36350 1 1  11 VAL HA   H -12.961   5.725  -0.628 1.00 . A A . 1518 VAL HA   1 1 
       18 36351 1 1  11 VAL HB   H -10.792   4.666  -1.395 1.00 . A A . 1518 VAL HB   1 1 
       18 36352 1 1  11 VAL HG11 H -11.317   2.364  -1.136 1.00 . A A . 1518 VAL HG11 1 1 
       18 36353 1 1  11 VAL HG12 H -10.866   2.692  -2.811 1.00 . A A . 1518 VAL HG12 1 1 
       18 36354 1 1  11 VAL HG13 H -12.563   2.466  -2.379 1.00 . A A . 1518 VAL HG13 1 1 
       18 36355 1 1  11 VAL HG21 H -11.233   4.840  -3.799 1.00 . A A . 1518 VAL HG21 1 1 
       18 36356 1 1  11 VAL HG22 H -11.966   6.164  -2.890 1.00 . A A . 1518 VAL HG22 1 1 
       18 36357 1 1  11 VAL HG23 H -12.967   4.829  -3.475 1.00 . A A . 1518 VAL HG23 1 1 
       18 36358 1 1  11 VAL N    N -12.389   4.174   0.600 1.00 . A A . 1518 VAL N    1 1 
       18 36359 1 1  11 VAL O    O -14.474   2.926  -0.497 1.00 . A A . 1518 VAL O    1 1 
       18 36360 1 1  12 THR C    C -16.248   3.459  -3.550 1.00 . A A . 1519 THR C    1 1 
       18 36361 1 1  12 THR CA   C -16.250   4.135  -2.175 1.00 . A A . 1519 THR CA   1 1 
       18 36362 1 1  12 THR CB   C -17.239   5.313  -2.207 1.00 . A A . 1519 THR CB   1 1 
       18 36363 1 1  12 THR CG2  C -18.687   4.818  -2.181 1.00 . A A . 1519 THR CG2  1 1 
       18 36364 1 1  12 THR H    H -14.658   5.461  -2.293 1.00 . A A . 1519 THR H    1 1 
       18 36365 1 1  12 THR HA   H -16.569   3.441  -1.411 1.00 . A A . 1519 THR HA   1 1 
       18 36366 1 1  12 THR HB   H -17.073   5.879  -3.113 1.00 . A A . 1519 THR HB   1 1 
       18 36367 1 1  12 THR HG1  H -17.657   5.992  -0.367 1.00 . A A . 1519 THR HG1  1 1 
       18 36368 1 1  12 THR HG21 H -19.357   5.665  -2.198 1.00 . A A . 1519 THR HG21 1 1 
       18 36369 1 1  12 THR HG22 H -18.857   4.236  -1.288 1.00 . A A . 1519 THR HG22 1 1 
       18 36370 1 1  12 THR HG23 H -18.863   4.201  -3.051 1.00 . A A . 1519 THR HG23 1 1 
       18 36371 1 1  12 THR N    N -14.941   4.628  -1.858 1.00 . A A . 1519 THR N    1 1 
       18 36372 1 1  12 THR O    O -15.512   3.860  -4.450 1.00 . A A . 1519 THR O    1 1 
       18 36373 1 1  12 THR OG1  O -17.007   6.167  -1.067 1.00 . A A . 1519 THR OG1  1 1 
       18 36374 1 1  13 ASN C    C -18.525   2.322  -5.532 1.00 . A A . 1520 ASN C    1 1 
       18 36375 1 1  13 ASN CA   C -17.242   1.784  -4.970 1.00 . A A . 1520 ASN CA   1 1 
       18 36376 1 1  13 ASN CB   C -17.383   0.269  -4.824 1.00 . A A . 1520 ASN CB   1 1 
       18 36377 1 1  13 ASN CG   C -17.665  -0.435  -6.145 1.00 . A A . 1520 ASN CG   1 1 
       18 36378 1 1  13 ASN H    H -17.461   2.055  -2.882 1.00 . A A . 1520 ASN H    1 1 
       18 36379 1 1  13 ASN HA   H -16.417   2.012  -5.628 1.00 . A A . 1520 ASN HA   1 1 
       18 36380 1 1  13 ASN HB2  H -16.467  -0.132  -4.417 1.00 . A A . 1520 ASN HB2  1 1 
       18 36381 1 1  13 ASN HB3  H -18.194   0.056  -4.142 1.00 . A A . 1520 ASN HB3  1 1 
       18 36382 1 1  13 ASN HD21 H -18.705  -1.837  -5.223 1.00 . A A . 1520 ASN HD21 1 1 
       18 36383 1 1  13 ASN HD22 H -18.480  -2.084  -6.904 1.00 . A A . 1520 ASN HD22 1 1 
       18 36384 1 1  13 ASN N    N -17.021   2.416  -3.685 1.00 . A A . 1520 ASN N    1 1 
       18 36385 1 1  13 ASN ND2  N -18.367  -1.528  -6.094 1.00 . A A . 1520 ASN ND2  1 1 
       18 36386 1 1  13 ASN O    O -19.564   2.068  -4.975 1.00 . A A . 1520 ASN O    1 1 
       18 36387 1 1  13 ASN OD1  O -17.280   0.025  -7.199 1.00 . A A . 1520 ASN OD1  1 1 
       18 36388 1 1  14 PRO C    C -20.639   2.582  -7.857 1.00 . A A . 1521 PRO C    1 1 
       18 36389 1 1  14 PRO CA   C -19.701   3.637  -7.237 1.00 . A A . 1521 PRO CA   1 1 
       18 36390 1 1  14 PRO CB   C -19.138   4.552  -8.324 1.00 . A A . 1521 PRO CB   1 1 
       18 36391 1 1  14 PRO CD   C -17.274   3.375  -7.416 1.00 . A A . 1521 PRO CD   1 1 
       18 36392 1 1  14 PRO CG   C -17.828   3.945  -8.685 1.00 . A A . 1521 PRO CG   1 1 
       18 36393 1 1  14 PRO HA   H -20.250   4.222  -6.514 1.00 . A A . 1521 PRO HA   1 1 
       18 36394 1 1  14 PRO HB2  H -19.813   4.572  -9.166 1.00 . A A . 1521 PRO HB2  1 1 
       18 36395 1 1  14 PRO HB3  H -19.011   5.550  -7.931 1.00 . A A . 1521 PRO HB3  1 1 
       18 36396 1 1  14 PRO HD2  H -16.692   2.488  -7.619 1.00 . A A . 1521 PRO HD2  1 1 
       18 36397 1 1  14 PRO HD3  H -16.678   4.112  -6.898 1.00 . A A . 1521 PRO HD3  1 1 
       18 36398 1 1  14 PRO HG2  H -17.981   3.156  -9.407 1.00 . A A . 1521 PRO HG2  1 1 
       18 36399 1 1  14 PRO HG3  H -17.164   4.700  -9.080 1.00 . A A . 1521 PRO HG3  1 1 
       18 36400 1 1  14 PRO N    N -18.489   3.045  -6.641 1.00 . A A . 1521 PRO N    1 1 
       18 36401 1 1  14 PRO O    O -21.795   2.874  -8.202 1.00 . A A . 1521 PRO O    1 1 
       18 36402 1 1  15 SER C    C -21.829  -0.372  -7.583 1.00 . A A . 1522 SER C    1 1 
       18 36403 1 1  15 SER CA   C -20.873   0.290  -8.586 1.00 . A A . 1522 SER CA   1 1 
       18 36404 1 1  15 SER CB   C -19.885  -0.721  -9.166 1.00 . A A . 1522 SER CB   1 1 
       18 36405 1 1  15 SER H    H -19.244   1.191  -7.623 1.00 . A A . 1522 SER H    1 1 
       18 36406 1 1  15 SER HA   H -21.452   0.708  -9.395 1.00 . A A . 1522 SER HA   1 1 
       18 36407 1 1  15 SER HB2  H -19.358  -1.203  -8.356 1.00 . A A . 1522 SER HB2  1 1 
       18 36408 1 1  15 SER HB3  H -20.421  -1.460  -9.741 1.00 . A A . 1522 SER HB3  1 1 
       18 36409 1 1  15 SER HG   H -18.217  -0.688 -10.190 1.00 . A A . 1522 SER HG   1 1 
       18 36410 1 1  15 SER N    N -20.144   1.364  -7.970 1.00 . A A . 1522 SER N    1 1 
       18 36411 1 1  15 SER O    O -22.973  -0.684  -7.919 1.00 . A A . 1522 SER O    1 1 
       18 36412 1 1  15 SER OG   O -18.934  -0.065 -10.011 1.00 . A A . 1522 SER OG   1 1 
       18 36413 1 1  16 THR C    C -22.632  -0.122  -4.306 1.00 . A A . 1523 THR C    1 1 
       18 36414 1 1  16 THR CA   C -22.220  -1.176  -5.341 1.00 . A A . 1523 THR CA   1 1 
       18 36415 1 1  16 THR CB   C -21.529  -2.367  -4.616 1.00 . A A . 1523 THR CB   1 1 
       18 36416 1 1  16 THR CG2  C -21.323  -3.545  -5.543 1.00 . A A . 1523 THR CG2  1 1 
       18 36417 1 1  16 THR H    H -20.425  -0.433  -6.163 1.00 . A A . 1523 THR H    1 1 
       18 36418 1 1  16 THR HA   H -23.112  -1.545  -5.828 1.00 . A A . 1523 THR HA   1 1 
       18 36419 1 1  16 THR HB   H -22.166  -2.672  -3.799 1.00 . A A . 1523 THR HB   1 1 
       18 36420 1 1  16 THR HG1  H -20.225  -2.484  -3.254 1.00 . A A . 1523 THR HG1  1 1 
       18 36421 1 1  16 THR HG21 H -20.821  -4.335  -5.001 1.00 . A A . 1523 THR HG21 1 1 
       18 36422 1 1  16 THR HG22 H -20.711  -3.233  -6.378 1.00 . A A . 1523 THR HG22 1 1 
       18 36423 1 1  16 THR HG23 H -22.278  -3.898  -5.900 1.00 . A A . 1523 THR HG23 1 1 
       18 36424 1 1  16 THR N    N -21.365  -0.604  -6.369 1.00 . A A . 1523 THR N    1 1 
       18 36425 1 1  16 THR O    O -23.662  -0.242  -3.636 1.00 . A A . 1523 THR O    1 1 
       18 36426 1 1  16 THR OG1  O -20.253  -1.971  -4.072 1.00 . A A . 1523 THR OG1  1 1 
       18 36427 1 1  17 GLY C    C -21.377   1.528  -1.885 1.00 . A A . 1524 GLY C    1 1 
       18 36428 1 1  17 GLY CA   C -22.026   1.937  -3.195 1.00 . A A . 1524 GLY CA   1 1 
       18 36429 1 1  17 GLY H    H -21.081   1.043  -4.829 1.00 . A A . 1524 GLY H    1 1 
       18 36430 1 1  17 GLY HA2  H -21.591   2.865  -3.540 1.00 . A A . 1524 GLY HA2  1 1 
       18 36431 1 1  17 GLY HA3  H -23.085   2.074  -3.045 1.00 . A A . 1524 GLY HA3  1 1 
       18 36432 1 1  17 GLY N    N -21.828   0.920  -4.203 1.00 . A A . 1524 GLY N    1 1 
       18 36433 1 1  17 GLY O    O -21.671   2.076  -0.831 1.00 . A A . 1524 GLY O    1 1 
       18 36434 1 1  18 HIS C    C -18.601   0.818  -0.430 1.00 . A A . 1525 HIS C    1 1 
       18 36435 1 1  18 HIS CA   C -19.820  -0.004  -0.805 1.00 . A A . 1525 HIS CA   1 1 
       18 36436 1 1  18 HIS CB   C -19.380  -1.445  -1.103 1.00 . A A . 1525 HIS CB   1 1 
       18 36437 1 1  18 HIS CD2  C -19.735  -3.014   0.915 1.00 . A A . 1525 HIS CD2  1 1 
       18 36438 1 1  18 HIS CE1  C -17.678  -3.139   1.630 1.00 . A A . 1525 HIS CE1  1 1 
       18 36439 1 1  18 HIS CG   C -18.986  -2.247   0.101 1.00 . A A . 1525 HIS CG   1 1 
       18 36440 1 1  18 HIS H    H -20.259   0.229  -2.867 1.00 . A A . 1525 HIS H    1 1 
       18 36441 1 1  18 HIS HA   H -20.519  -0.019   0.018 1.00 . A A . 1525 HIS HA   1 1 
       18 36442 1 1  18 HIS HB2  H -20.195  -1.966  -1.585 1.00 . A A . 1525 HIS HB2  1 1 
       18 36443 1 1  18 HIS HB3  H -18.537  -1.418  -1.778 1.00 . A A . 1525 HIS HB3  1 1 
       18 36444 1 1  18 HIS HD1  H -16.888  -1.895   0.240 1.00 . A A . 1525 HIS HD1  1 1 
       18 36445 1 1  18 HIS HD2  H -20.802  -3.174   0.838 1.00 . A A . 1525 HIS HD2  1 1 
       18 36446 1 1  18 HIS HE1  H -16.808  -3.400   2.213 1.00 . A A . 1525 HIS HE1  1 1 
       18 36447 1 1  18 HIS HE2  H -19.198  -4.174   2.556 1.00 . A A . 1525 HIS HE2  1 1 
       18 36448 1 1  18 HIS N    N -20.477   0.564  -1.974 1.00 . A A . 1525 HIS N    1 1 
       18 36449 1 1  18 HIS ND1  N -17.692  -2.344   0.578 1.00 . A A . 1525 HIS ND1  1 1 
       18 36450 1 1  18 HIS NE2  N -18.903  -3.553   1.848 1.00 . A A . 1525 HIS NE2  1 1 
       18 36451 1 1  18 HIS O    O -17.821   1.212  -1.302 1.00 . A A . 1525 HIS O    1 1 
       18 36452 1 1  19 LEU C    C -16.253   0.765   1.797 1.00 . A A . 1526 LEU C    1 1 
       18 36453 1 1  19 LEU CA   C -17.307   1.774   1.360 1.00 . A A . 1526 LEU CA   1 1 
       18 36454 1 1  19 LEU CB   C -17.779   2.699   2.530 1.00 . A A . 1526 LEU CB   1 1 
       18 36455 1 1  19 LEU CD1  C -15.890   2.830   4.249 1.00 . A A . 1526 LEU CD1  1 1 
       18 36456 1 1  19 LEU CD2  C -15.857   4.323   2.251 1.00 . A A . 1526 LEU CD2  1 1 
       18 36457 1 1  19 LEU CG   C -16.742   3.605   3.255 1.00 . A A . 1526 LEU CG   1 1 
       18 36458 1 1  19 LEU H    H -19.103   0.720   1.489 1.00 . A A . 1526 LEU H    1 1 
       18 36459 1 1  19 LEU HA   H -16.902   2.381   0.564 1.00 . A A . 1526 LEU HA   1 1 
       18 36460 1 1  19 LEU HB2  H -18.546   3.349   2.137 1.00 . A A . 1526 LEU HB2  1 1 
       18 36461 1 1  19 LEU HB3  H -18.241   2.065   3.272 1.00 . A A . 1526 LEU HB3  1 1 
       18 36462 1 1  19 LEU HD11 H -16.527   2.383   4.998 1.00 . A A . 1526 LEU HD11 1 1 
       18 36463 1 1  19 LEU HD12 H -15.191   3.501   4.725 1.00 . A A . 1526 LEU HD12 1 1 
       18 36464 1 1  19 LEU HD13 H -15.347   2.055   3.729 1.00 . A A . 1526 LEU HD13 1 1 
       18 36465 1 1  19 LEU HD21 H -15.154   4.954   2.775 1.00 . A A . 1526 LEU HD21 1 1 
       18 36466 1 1  19 LEU HD22 H -16.465   4.925   1.593 1.00 . A A . 1526 LEU HD22 1 1 
       18 36467 1 1  19 LEU HD23 H -15.312   3.593   1.670 1.00 . A A . 1526 LEU HD23 1 1 
       18 36468 1 1  19 LEU HG   H -17.277   4.353   3.820 1.00 . A A . 1526 LEU HG   1 1 
       18 36469 1 1  19 LEU N    N -18.435   1.052   0.839 1.00 . A A . 1526 LEU N    1 1 
       18 36470 1 1  19 LEU O    O -16.531  -0.131   2.604 1.00 . A A . 1526 LEU O    1 1 
       18 36471 1 1  20 PHE C    C -13.097   0.711   2.555 1.00 . A A . 1527 PHE C    1 1 
       18 36472 1 1  20 PHE CA   C -13.979   0.001   1.567 1.00 . A A . 1527 PHE CA   1 1 
       18 36473 1 1  20 PHE CB   C -13.134  -0.311   0.335 1.00 . A A . 1527 PHE CB   1 1 
       18 36474 1 1  20 PHE CD1  C -14.382  -2.110  -0.858 1.00 . A A . 1527 PHE CD1  1 1 
       18 36475 1 1  20 PHE CD2  C -14.079  -0.027  -1.943 1.00 . A A . 1527 PHE CD2  1 1 
       18 36476 1 1  20 PHE CE1  C -15.052  -2.585  -1.953 1.00 . A A . 1527 PHE CE1  1 1 
       18 36477 1 1  20 PHE CE2  C -14.749  -0.494  -3.035 1.00 . A A . 1527 PHE CE2  1 1 
       18 36478 1 1  20 PHE CG   C -13.889  -0.827  -0.840 1.00 . A A . 1527 PHE CG   1 1 
       18 36479 1 1  20 PHE CZ   C -15.238  -1.779  -3.043 1.00 . A A . 1527 PHE CZ   1 1 
       18 36480 1 1  20 PHE H    H -14.921   1.592   0.574 1.00 . A A . 1527 PHE H    1 1 
       18 36481 1 1  20 PHE HA   H -14.359  -0.919   1.986 1.00 . A A . 1527 PHE HA   1 1 
       18 36482 1 1  20 PHE HB2  H -12.632   0.592   0.022 1.00 . A A . 1527 PHE HB2  1 1 
       18 36483 1 1  20 PHE HB3  H -12.388  -1.046   0.603 1.00 . A A . 1527 PHE HB3  1 1 
       18 36484 1 1  20 PHE HD1  H -14.238  -2.744   0.004 1.00 . A A . 1527 PHE HD1  1 1 
       18 36485 1 1  20 PHE HD2  H -13.694   0.982  -1.939 1.00 . A A . 1527 PHE HD2  1 1 
       18 36486 1 1  20 PHE HE1  H -15.436  -3.594  -1.955 1.00 . A A . 1527 PHE HE1  1 1 
       18 36487 1 1  20 PHE HE2  H -14.893   0.144  -3.895 1.00 . A A . 1527 PHE HE2  1 1 
       18 36488 1 1  20 PHE HZ   H -15.766  -2.152  -3.908 1.00 . A A . 1527 PHE HZ   1 1 
       18 36489 1 1  20 PHE N    N -15.080   0.876   1.232 1.00 . A A . 1527 PHE N    1 1 
       18 36490 1 1  20 PHE O    O -12.410   1.648   2.187 1.00 . A A . 1527 PHE O    1 1 
       18 36491 1 1  21 ASP C    C -11.159  -0.013   5.184 1.00 . A A . 1528 ASP C    1 1 
       18 36492 1 1  21 ASP CA   C -12.297   0.916   4.816 1.00 . A A . 1528 ASP CA   1 1 
       18 36493 1 1  21 ASP CB   C -13.110   1.268   6.061 1.00 . A A . 1528 ASP CB   1 1 
       18 36494 1 1  21 ASP CG   C -12.249   1.845   7.160 1.00 . A A . 1528 ASP CG   1 1 
       18 36495 1 1  21 ASP H    H -13.730  -0.437   4.030 1.00 . A A . 1528 ASP H    1 1 
       18 36496 1 1  21 ASP HA   H -11.881   1.822   4.399 1.00 . A A . 1528 ASP HA   1 1 
       18 36497 1 1  21 ASP HB2  H -13.858   2.001   5.796 1.00 . A A . 1528 ASP HB2  1 1 
       18 36498 1 1  21 ASP HB3  H -13.600   0.380   6.434 1.00 . A A . 1528 ASP HB3  1 1 
       18 36499 1 1  21 ASP N    N -13.135   0.304   3.790 1.00 . A A . 1528 ASP N    1 1 
       18 36500 1 1  21 ASP O    O -11.388  -1.150   5.594 1.00 . A A . 1528 ASP O    1 1 
       18 36501 1 1  21 ASP OD1  O -11.732   1.078   7.995 1.00 . A A . 1528 ASP OD1  1 1 
       18 36502 1 1  21 ASP OD2  O -12.062   3.078   7.212 1.00 . A A . 1528 ASP OD2  1 1 
       18 36503 1 1  22 LEU C    C  -8.109   0.018   6.618 1.00 . A A . 1529 LEU C    1 1 
       18 36504 1 1  22 LEU CA   C  -8.780  -0.362   5.299 1.00 . A A . 1529 LEU CA   1 1 
       18 36505 1 1  22 LEU CB   C  -7.770  -0.298   4.154 1.00 . A A . 1529 LEU CB   1 1 
       18 36506 1 1  22 LEU CD1  C  -7.135  -0.717   1.789 1.00 . A A . 1529 LEU CD1  1 1 
       18 36507 1 1  22 LEU CD2  C  -8.641  -2.321   2.946 1.00 . A A . 1529 LEU CD2  1 1 
       18 36508 1 1  22 LEU CG   C  -8.233  -0.860   2.813 1.00 . A A . 1529 LEU CG   1 1 
       18 36509 1 1  22 LEU H    H  -9.828   1.366   4.679 1.00 . A A . 1529 LEU H    1 1 
       18 36510 1 1  22 LEU HA   H  -9.121  -1.383   5.383 1.00 . A A . 1529 LEU HA   1 1 
       18 36511 1 1  22 LEU HB2  H  -7.501   0.738   4.004 1.00 . A A . 1529 LEU HB2  1 1 
       18 36512 1 1  22 LEU HB3  H  -6.887  -0.840   4.457 1.00 . A A . 1529 LEU HB3  1 1 
       18 36513 1 1  22 LEU HD11 H  -6.257  -1.250   2.123 1.00 . A A . 1529 LEU HD11 1 1 
       18 36514 1 1  22 LEU HD12 H  -6.896   0.328   1.658 1.00 . A A . 1529 LEU HD12 1 1 
       18 36515 1 1  22 LEU HD13 H  -7.467  -1.130   0.847 1.00 . A A . 1529 LEU HD13 1 1 
       18 36516 1 1  22 LEU HD21 H  -8.975  -2.690   1.988 1.00 . A A . 1529 LEU HD21 1 1 
       18 36517 1 1  22 LEU HD22 H  -9.444  -2.408   3.664 1.00 . A A . 1529 LEU HD22 1 1 
       18 36518 1 1  22 LEU HD23 H  -7.793  -2.901   3.278 1.00 . A A . 1529 LEU HD23 1 1 
       18 36519 1 1  22 LEU HG   H  -9.089  -0.297   2.471 1.00 . A A . 1529 LEU HG   1 1 
       18 36520 1 1  22 LEU N    N  -9.951   0.445   5.008 1.00 . A A . 1529 LEU N    1 1 
       18 36521 1 1  22 LEU O    O  -6.939  -0.305   6.833 1.00 . A A . 1529 LEU O    1 1 
       18 36522 1 1  23 SER C    C  -7.838  -0.072   9.687 1.00 . A A . 1530 SER C    1 1 
       18 36523 1 1  23 SER CA   C  -8.268   1.105   8.798 1.00 . A A . 1530 SER CA   1 1 
       18 36524 1 1  23 SER CB   C  -9.250   2.011   9.524 1.00 . A A . 1530 SER CB   1 1 
       18 36525 1 1  23 SER H    H  -9.805   0.813   7.369 1.00 . A A . 1530 SER H    1 1 
       18 36526 1 1  23 SER HA   H  -7.385   1.675   8.552 1.00 . A A . 1530 SER HA   1 1 
       18 36527 1 1  23 SER HB2  H -10.117   1.439   9.821 1.00 . A A . 1530 SER HB2  1 1 
       18 36528 1 1  23 SER HB3  H  -8.775   2.435  10.396 1.00 . A A . 1530 SER HB3  1 1 
       18 36529 1 1  23 SER HG   H -10.518   2.813   8.284 1.00 . A A . 1530 SER HG   1 1 
       18 36530 1 1  23 SER N    N  -8.848   0.645   7.528 1.00 . A A . 1530 SER N    1 1 
       18 36531 1 1  23 SER O    O  -7.041   0.084  10.617 1.00 . A A . 1530 SER O    1 1 
       18 36532 1 1  23 SER OG   O  -9.663   3.070   8.665 1.00 . A A . 1530 SER OG   1 1 
       18 36533 1 1  24 SER C    C  -6.487  -2.776   9.819 1.00 . A A . 1531 SER C    1 1 
       18 36534 1 1  24 SER CA   C  -7.978  -2.455  10.065 1.00 . A A . 1531 SER CA   1 1 
       18 36535 1 1  24 SER CB   C  -8.853  -3.562   9.507 1.00 . A A . 1531 SER CB   1 1 
       18 36536 1 1  24 SER H    H  -9.000  -1.320   8.658 1.00 . A A . 1531 SER H    1 1 
       18 36537 1 1  24 SER HA   H  -8.176  -2.344  11.121 1.00 . A A . 1531 SER HA   1 1 
       18 36538 1 1  24 SER HB2  H  -8.505  -3.835   8.521 1.00 . A A . 1531 SER HB2  1 1 
       18 36539 1 1  24 SER HB3  H  -8.817  -4.422  10.160 1.00 . A A . 1531 SER HB3  1 1 
       18 36540 1 1  24 SER HG   H -10.611  -3.319  10.277 1.00 . A A . 1531 SER HG   1 1 
       18 36541 1 1  24 SER N    N  -8.335  -1.246   9.373 1.00 . A A . 1531 SER N    1 1 
       18 36542 1 1  24 SER O    O  -5.773  -3.247  10.700 1.00 . A A . 1531 SER O    1 1 
       18 36543 1 1  24 SER OG   O -10.201  -3.104   9.419 1.00 . A A . 1531 SER OG   1 1 
       18 36544 1 1  25 LEU C    C  -3.717  -1.566   8.473 1.00 . A A . 1532 LEU C    1 1 
       18 36545 1 1  25 LEU CA   C  -4.666  -2.733   8.183 1.00 . A A . 1532 LEU CA   1 1 
       18 36546 1 1  25 LEU CB   C  -4.680  -3.036   6.685 1.00 . A A . 1532 LEU CB   1 1 
       18 36547 1 1  25 LEU CD1  C  -5.562  -4.314   4.725 1.00 . A A . 1532 LEU CD1  1 1 
       18 36548 1 1  25 LEU CD2  C  -5.159  -5.486   6.894 1.00 . A A . 1532 LEU CD2  1 1 
       18 36549 1 1  25 LEU CG   C  -5.585  -4.183   6.238 1.00 . A A . 1532 LEU CG   1 1 
       18 36550 1 1  25 LEU H    H  -6.600  -1.936   8.011 1.00 . A A . 1532 LEU H    1 1 
       18 36551 1 1  25 LEU HA   H  -4.321  -3.612   8.708 1.00 . A A . 1532 LEU HA   1 1 
       18 36552 1 1  25 LEU HB2  H  -4.992  -2.142   6.167 1.00 . A A . 1532 LEU HB2  1 1 
       18 36553 1 1  25 LEU HB3  H  -3.670  -3.269   6.381 1.00 . A A . 1532 LEU HB3  1 1 
       18 36554 1 1  25 LEU HD11 H  -5.902  -3.391   4.279 1.00 . A A . 1532 LEU HD11 1 1 
       18 36555 1 1  25 LEU HD12 H  -6.212  -5.122   4.423 1.00 . A A . 1532 LEU HD12 1 1 
       18 36556 1 1  25 LEU HD13 H  -4.554  -4.522   4.399 1.00 . A A . 1532 LEU HD13 1 1 
       18 36557 1 1  25 LEU HD21 H  -5.811  -6.284   6.569 1.00 . A A . 1532 LEU HD21 1 1 
       18 36558 1 1  25 LEU HD22 H  -5.216  -5.387   7.968 1.00 . A A . 1532 LEU HD22 1 1 
       18 36559 1 1  25 LEU HD23 H  -4.143  -5.715   6.609 1.00 . A A . 1532 LEU HD23 1 1 
       18 36560 1 1  25 LEU HG   H  -6.598  -3.963   6.544 1.00 . A A . 1532 LEU HG   1 1 
       18 36561 1 1  25 LEU N    N  -6.022  -2.439   8.626 1.00 . A A . 1532 LEU N    1 1 
       18 36562 1 1  25 LEU O    O  -2.590  -1.537   8.001 1.00 . A A . 1532 LEU O    1 1 
       18 36563 1 1  26 SER C    C  -2.316   0.331  10.662 1.00 . A A . 1533 SER C    1 1 
       18 36564 1 1  26 SER CA   C  -3.412   0.574   9.578 1.00 . A A . 1533 SER CA   1 1 
       18 36565 1 1  26 SER CB   C  -4.397   1.684   9.985 1.00 . A A . 1533 SER CB   1 1 
       18 36566 1 1  26 SER H    H  -5.035  -0.761   9.711 1.00 . A A . 1533 SER H    1 1 
       18 36567 1 1  26 SER HA   H  -2.918   0.870   8.664 1.00 . A A . 1533 SER HA   1 1 
       18 36568 1 1  26 SER HB2  H  -5.210   1.716   9.276 1.00 . A A . 1533 SER HB2  1 1 
       18 36569 1 1  26 SER HB3  H  -4.793   1.461  10.966 1.00 . A A . 1533 SER HB3  1 1 
       18 36570 1 1  26 SER HG   H  -3.469   3.132   9.121 1.00 . A A . 1533 SER HG   1 1 
       18 36571 1 1  26 SER N    N  -4.161  -0.639   9.282 1.00 . A A . 1533 SER N    1 1 
       18 36572 1 1  26 SER O    O  -2.029   1.200  11.505 1.00 . A A . 1533 SER O    1 1 
       18 36573 1 1  26 SER OG   O  -3.784   2.953  10.019 1.00 . A A . 1533 SER OG   1 1 
       18 36574 1 1  27 GLY C    C   0.605  -0.587  11.283 1.00 . A A . 1534 GLY C    1 1 
       18 36575 1 1  27 GLY CA   C  -0.724  -1.237  11.596 1.00 . A A . 1534 GLY CA   1 1 
       18 36576 1 1  27 GLY H    H  -2.004  -1.483   9.935 1.00 . A A . 1534 GLY H    1 1 
       18 36577 1 1  27 GLY HA2  H  -1.039  -0.937  12.585 1.00 . A A . 1534 GLY HA2  1 1 
       18 36578 1 1  27 GLY HA3  H  -0.600  -2.309  11.576 1.00 . A A . 1534 GLY HA3  1 1 
       18 36579 1 1  27 GLY N    N  -1.743  -0.863  10.649 1.00 . A A . 1534 GLY N    1 1 
       18 36580 1 1  27 GLY O    O   1.353  -1.052  10.405 1.00 . A A . 1534 GLY O    1 1 
       18 36581 1 1  28 ARG C    C   3.422   0.507  12.123 1.00 . A A . 1535 ARG C    1 1 
       18 36582 1 1  28 ARG CA   C   2.119   1.267  11.839 1.00 . A A . 1535 ARG CA   1 1 
       18 36583 1 1  28 ARG CB   C   2.064   2.541  12.687 1.00 . A A . 1535 ARG CB   1 1 
       18 36584 1 1  28 ARG CD   C   2.101   3.570  14.981 1.00 . A A . 1535 ARG CD   1 1 
       18 36585 1 1  28 ARG CG   C   2.131   2.290  14.175 1.00 . A A . 1535 ARG CG   1 1 
       18 36586 1 1  28 ARG CZ   C   2.077   4.140  17.417 1.00 . A A . 1535 ARG CZ   1 1 
       18 36587 1 1  28 ARG H    H   0.311   0.663  12.787 1.00 . A A . 1535 ARG H    1 1 
       18 36588 1 1  28 ARG HA   H   2.123   1.557  10.798 1.00 . A A . 1535 ARG HA   1 1 
       18 36589 1 1  28 ARG HB2  H   2.895   3.176  12.418 1.00 . A A . 1535 ARG HB2  1 1 
       18 36590 1 1  28 ARG HB3  H   1.143   3.063  12.470 1.00 . A A . 1535 ARG HB3  1 1 
       18 36591 1 1  28 ARG HD2  H   2.890   4.222  14.635 1.00 . A A . 1535 ARG HD2  1 1 
       18 36592 1 1  28 ARG HD3  H   1.143   4.051  14.850 1.00 . A A . 1535 ARG HD3  1 1 
       18 36593 1 1  28 ARG HE   H   2.609   2.366  16.593 1.00 . A A . 1535 ARG HE   1 1 
       18 36594 1 1  28 ARG HG2  H   1.283   1.685  14.461 1.00 . A A . 1535 ARG HG2  1 1 
       18 36595 1 1  28 ARG HG3  H   3.043   1.755  14.395 1.00 . A A . 1535 ARG HG3  1 1 
       18 36596 1 1  28 ARG HH11 H   1.706   5.801  16.247 1.00 . A A . 1535 ARG HH11 1 1 
       18 36597 1 1  28 ARG HH12 H   1.586   6.077  17.915 1.00 . A A . 1535 ARG HH12 1 1 
       18 36598 1 1  28 ARG HH21 H   2.474   2.772  18.878 1.00 . A A . 1535 ARG HH21 1 1 
       18 36599 1 1  28 ARG HH22 H   2.062   4.333  19.449 1.00 . A A . 1535 ARG HH22 1 1 
       18 36600 1 1  28 ARG N    N   0.927   0.445  12.049 1.00 . A A . 1535 ARG N    1 1 
       18 36601 1 1  28 ARG NE   N   2.299   3.285  16.406 1.00 . A A . 1535 ARG NE   1 1 
       18 36602 1 1  28 ARG NH1  N   1.773   5.415  17.176 1.00 . A A . 1535 ARG NH1  1 1 
       18 36603 1 1  28 ARG NH2  N   2.210   3.722  18.660 1.00 . A A . 1535 ARG NH2  1 1 
       18 36604 1 1  28 ARG O    O   4.519   1.018  11.857 1.00 . A A . 1535 ARG O    1 1 
       18 36605 1 1  29 ALA C    C   5.115  -1.978  11.672 1.00 . A A . 1536 ALA C    1 1 
       18 36606 1 1  29 ALA CA   C   4.487  -1.481  12.966 1.00 . A A . 1536 ALA CA   1 1 
       18 36607 1 1  29 ALA CB   C   4.148  -2.625  13.883 1.00 . A A . 1536 ALA CB   1 1 
       18 36608 1 1  29 ALA H    H   2.432  -1.037  12.920 1.00 . A A . 1536 ALA H    1 1 
       18 36609 1 1  29 ALA HA   H   5.200  -0.839  13.463 1.00 . A A . 1536 ALA HA   1 1 
       18 36610 1 1  29 ALA HB1  H   3.442  -3.270  13.382 1.00 . A A . 1536 ALA HB1  1 1 
       18 36611 1 1  29 ALA HB2  H   3.693  -2.229  14.778 1.00 . A A . 1536 ALA HB2  1 1 
       18 36612 1 1  29 ALA HB3  H   5.039  -3.179  14.133 1.00 . A A . 1536 ALA HB3  1 1 
       18 36613 1 1  29 ALA N    N   3.317  -0.682  12.688 1.00 . A A . 1536 ALA N    1 1 
       18 36614 1 1  29 ALA O    O   6.324  -2.218  11.592 1.00 . A A . 1536 ALA O    1 1 
       18 36615 1 1  30 GLY C    C   4.457  -3.858   8.955 1.00 . A A . 1537 GLY C    1 1 
       18 36616 1 1  30 GLY CA   C   4.766  -2.449   9.356 1.00 . A A . 1537 GLY CA   1 1 
       18 36617 1 1  30 GLY H    H   3.320  -1.947  10.776 1.00 . A A . 1537 GLY H    1 1 
       18 36618 1 1  30 GLY HA2  H   4.328  -1.781   8.629 1.00 . A A . 1537 GLY HA2  1 1 
       18 36619 1 1  30 GLY HA3  H   5.837  -2.313   9.344 1.00 . A A . 1537 GLY HA3  1 1 
       18 36620 1 1  30 GLY N    N   4.282  -2.097  10.646 1.00 . A A . 1537 GLY N    1 1 
       18 36621 1 1  30 GLY O    O   5.137  -4.794   9.386 1.00 . A A . 1537 GLY O    1 1 
       18 36622 1 1  31 PHE C    C   4.263  -5.602   6.632 1.00 . A A . 1538 PHE C    1 1 
       18 36623 1 1  31 PHE CA   C   3.128  -5.298   7.555 1.00 . A A . 1538 PHE CA   1 1 
       18 36624 1 1  31 PHE CB   C   1.800  -5.261   6.794 1.00 . A A . 1538 PHE CB   1 1 
       18 36625 1 1  31 PHE CD1  C   0.246  -3.931   8.251 1.00 . A A . 1538 PHE CD1  1 1 
       18 36626 1 1  31 PHE CD2  C  -0.187  -6.250   7.948 1.00 . A A . 1538 PHE CD2  1 1 
       18 36627 1 1  31 PHE CE1  C  -0.856  -3.832   9.065 1.00 . A A . 1538 PHE CE1  1 1 
       18 36628 1 1  31 PHE CE2  C  -1.292  -6.154   8.761 1.00 . A A . 1538 PHE CE2  1 1 
       18 36629 1 1  31 PHE CG   C   0.596  -5.142   7.684 1.00 . A A . 1538 PHE CG   1 1 
       18 36630 1 1  31 PHE CZ   C  -1.627  -4.942   9.320 1.00 . A A . 1538 PHE CZ   1 1 
       18 36631 1 1  31 PHE H    H   2.892  -3.239   7.895 1.00 . A A . 1538 PHE H    1 1 
       18 36632 1 1  31 PHE HA   H   3.099  -6.040   8.341 1.00 . A A . 1538 PHE HA   1 1 
       18 36633 1 1  31 PHE HB2  H   1.799  -4.415   6.125 1.00 . A A . 1538 PHE HB2  1 1 
       18 36634 1 1  31 PHE HB3  H   1.701  -6.169   6.218 1.00 . A A . 1538 PHE HB3  1 1 
       18 36635 1 1  31 PHE HD1  H   0.851  -3.058   8.051 1.00 . A A . 1538 PHE HD1  1 1 
       18 36636 1 1  31 PHE HD2  H   0.077  -7.202   7.509 1.00 . A A . 1538 PHE HD2  1 1 
       18 36637 1 1  31 PHE HE1  H  -1.119  -2.880   9.503 1.00 . A A . 1538 PHE HE1  1 1 
       18 36638 1 1  31 PHE HE2  H  -1.896  -7.026   8.961 1.00 . A A . 1538 PHE HE2  1 1 
       18 36639 1 1  31 PHE HZ   H  -2.494  -4.864   9.961 1.00 . A A . 1538 PHE HZ   1 1 
       18 36640 1 1  31 PHE N    N   3.436  -4.020   8.147 1.00 . A A . 1538 PHE N    1 1 
       18 36641 1 1  31 PHE O    O   4.604  -4.783   5.780 1.00 . A A . 1538 PHE O    1 1 
       18 36642 1 1  32 THR C    C   5.908  -7.930   4.971 1.00 . A A . 1539 THR C    1 1 
       18 36643 1 1  32 THR CA   C   6.078  -7.008   6.164 1.00 . A A . 1539 THR CA   1 1 
       18 36644 1 1  32 THR CB   C   7.053  -7.599   7.185 1.00 . A A . 1539 THR CB   1 1 
       18 36645 1 1  32 THR CG2  C   8.472  -7.635   6.621 1.00 . A A . 1539 THR CG2  1 1 
       18 36646 1 1  32 THR H    H   4.424  -7.408   7.367 1.00 . A A . 1539 THR H    1 1 
       18 36647 1 1  32 THR HA   H   6.497  -6.072   5.825 1.00 . A A . 1539 THR HA   1 1 
       18 36648 1 1  32 THR HB   H   6.734  -8.595   7.452 1.00 . A A . 1539 THR HB   1 1 
       18 36649 1 1  32 THR HG1  H   6.272  -6.153   8.249 1.00 . A A . 1539 THR HG1  1 1 
       18 36650 1 1  32 THR HG21 H   8.487  -8.243   5.729 1.00 . A A . 1539 THR HG21 1 1 
       18 36651 1 1  32 THR HG22 H   9.141  -8.059   7.357 1.00 . A A . 1539 THR HG22 1 1 
       18 36652 1 1  32 THR HG23 H   8.790  -6.632   6.380 1.00 . A A . 1539 THR HG23 1 1 
       18 36653 1 1  32 THR N    N   4.851  -6.722   6.808 1.00 . A A . 1539 THR N    1 1 
       18 36654 1 1  32 THR O    O   5.602  -9.115   5.118 1.00 . A A . 1539 THR O    1 1 
       18 36655 1 1  32 THR OG1  O   7.028  -6.747   8.354 1.00 . A A . 1539 THR OG1  1 1 
       18 36656 1 1  33 ALA C    C   7.491  -8.550   2.306 1.00 . A A . 1540 ALA C    1 1 
       18 36657 1 1  33 ALA CA   C   6.061  -8.143   2.591 1.00 . A A . 1540 ALA CA   1 1 
       18 36658 1 1  33 ALA CB   C   5.484  -7.348   1.434 1.00 . A A . 1540 ALA CB   1 1 
       18 36659 1 1  33 ALA H    H   6.183  -6.388   3.753 1.00 . A A . 1540 ALA H    1 1 
       18 36660 1 1  33 ALA HA   H   5.465  -9.029   2.754 1.00 . A A . 1540 ALA HA   1 1 
       18 36661 1 1  33 ALA HB1  H   6.083  -6.464   1.280 1.00 . A A . 1540 ALA HB1  1 1 
       18 36662 1 1  33 ALA HB2  H   4.465  -7.074   1.662 1.00 . A A . 1540 ALA HB2  1 1 
       18 36663 1 1  33 ALA HB3  H   5.502  -7.956   0.541 1.00 . A A . 1540 ALA HB3  1 1 
       18 36664 1 1  33 ALA N    N   6.058  -7.370   3.796 1.00 . A A . 1540 ALA N    1 1 
       18 36665 1 1  33 ALA O    O   8.250  -7.821   1.642 1.00 . A A . 1540 ALA O    1 1 
       18 36666 1 1  34 ALA C    C   9.263 -11.009   1.451 1.00 . A A . 1541 ALA C    1 1 
       18 36667 1 1  34 ALA CA   C   9.210 -10.168   2.705 1.00 . A A . 1541 ALA CA   1 1 
       18 36668 1 1  34 ALA CB   C   9.624 -10.967   3.928 1.00 . A A . 1541 ALA CB   1 1 
       18 36669 1 1  34 ALA H    H   7.247 -10.185   3.401 1.00 . A A . 1541 ALA H    1 1 
       18 36670 1 1  34 ALA HA   H   9.880  -9.328   2.593 1.00 . A A . 1541 ALA HA   1 1 
       18 36671 1 1  34 ALA HB1  H  10.630 -11.337   3.795 1.00 . A A . 1541 ALA HB1  1 1 
       18 36672 1 1  34 ALA HB2  H   8.944 -11.797   4.057 1.00 . A A . 1541 ALA HB2  1 1 
       18 36673 1 1  34 ALA HB3  H   9.585 -10.330   4.799 1.00 . A A . 1541 ALA HB3  1 1 
       18 36674 1 1  34 ALA N    N   7.885  -9.658   2.869 1.00 . A A . 1541 ALA N    1 1 
       18 36675 1 1  34 ALA O    O   8.902 -12.192   1.451 1.00 . A A . 1541 ALA O    1 1 
       18 36676 1 1  35 TYR C    C  11.091 -11.771  -1.049 1.00 . A A . 1542 TYR C    1 1 
       18 36677 1 1  35 TYR CA   C   9.755 -11.051  -0.916 1.00 . A A . 1542 TYR CA   1 1 
       18 36678 1 1  35 TYR CB   C   9.615 -10.013  -2.051 1.00 . A A . 1542 TYR CB   1 1 
       18 36679 1 1  35 TYR CD1  C  11.277  -8.232  -1.314 1.00 . A A . 1542 TYR CD1  1 1 
       18 36680 1 1  35 TYR CD2  C  11.573  -9.239  -3.449 1.00 . A A . 1542 TYR CD2  1 1 
       18 36681 1 1  35 TYR CE1  C  12.393  -7.460  -1.528 1.00 . A A . 1542 TYR CE1  1 1 
       18 36682 1 1  35 TYR CE2  C  12.689  -8.467  -3.666 1.00 . A A . 1542 TYR CE2  1 1 
       18 36683 1 1  35 TYR CG   C  10.846  -9.141  -2.272 1.00 . A A . 1542 TYR CG   1 1 
       18 36684 1 1  35 TYR CZ   C  13.095  -7.580  -2.704 1.00 . A A . 1542 TYR CZ   1 1 
       18 36685 1 1  35 TYR H    H   9.929  -9.443   0.447 1.00 . A A . 1542 TYR H    1 1 
       18 36686 1 1  35 TYR HA   H   8.946 -11.764  -0.989 1.00 . A A . 1542 TYR HA   1 1 
       18 36687 1 1  35 TYR HB2  H   9.415 -10.531  -2.978 1.00 . A A . 1542 TYR HB2  1 1 
       18 36688 1 1  35 TYR HB3  H   8.782  -9.362  -1.828 1.00 . A A . 1542 TYR HB3  1 1 
       18 36689 1 1  35 TYR HD1  H  10.731  -8.139  -0.388 1.00 . A A . 1542 TYR HD1  1 1 
       18 36690 1 1  35 TYR HD2  H  11.254  -9.938  -4.207 1.00 . A A . 1542 TYR HD2  1 1 
       18 36691 1 1  35 TYR HE1  H  12.716  -6.757  -0.775 1.00 . A A . 1542 TYR HE1  1 1 
       18 36692 1 1  35 TYR HE2  H  13.240  -8.559  -4.591 1.00 . A A . 1542 TYR HE2  1 1 
       18 36693 1 1  35 TYR HH   H  14.770  -6.872  -2.138 1.00 . A A . 1542 TYR HH   1 1 
       18 36694 1 1  35 TYR N    N   9.682 -10.389   0.378 1.00 . A A . 1542 TYR N    1 1 
       18 36695 1 1  35 TYR O    O  11.303 -12.563  -1.966 1.00 . A A . 1542 TYR O    1 1 
       18 36696 1 1  35 TYR OH   O  14.210  -6.806  -2.917 1.00 . A A . 1542 TYR OH   1 1 
       18 36697 1 1  36 ALA C    C  13.582 -12.464   1.282 1.00 . A A . 1543 ALA C    1 1 
       18 36698 1 1  36 ALA CA   C  13.290 -12.032  -0.126 1.00 . A A . 1543 ALA CA   1 1 
       18 36699 1 1  36 ALA CB   C  14.291 -10.989  -0.585 1.00 . A A . 1543 ALA CB   1 1 
       18 36700 1 1  36 ALA H    H  11.743 -10.870   0.594 1.00 . A A . 1543 ALA H    1 1 
       18 36701 1 1  36 ALA HA   H  13.326 -12.880  -0.793 1.00 . A A . 1543 ALA HA   1 1 
       18 36702 1 1  36 ALA HB1  H  15.287 -11.405  -0.552 1.00 . A A . 1543 ALA HB1  1 1 
       18 36703 1 1  36 ALA HB2  H  14.239 -10.130   0.068 1.00 . A A . 1543 ALA HB2  1 1 
       18 36704 1 1  36 ALA HB3  H  14.059 -10.688  -1.595 1.00 . A A . 1543 ALA HB3  1 1 
       18 36705 1 1  36 ALA N    N  11.978 -11.474  -0.140 1.00 . A A . 1543 ALA N    1 1 
       18 36706 1 1  36 ALA O    O  12.964 -11.957   2.234 1.00 . A A . 1543 ALA O    1 1 
       18 36707 1 1  37 LYS C    C  15.743 -13.010   3.457 1.00 . A A . 1544 LYS C    1 1 
       18 36708 1 1  37 LYS CA   C  14.806 -13.927   2.713 1.00 . A A . 1544 LYS CA   1 1 
       18 36709 1 1  37 LYS CB   C  15.399 -15.324   2.603 1.00 . A A . 1544 LYS CB   1 1 
       18 36710 1 1  37 LYS CD   C  14.966 -17.744   2.050 1.00 . A A . 1544 LYS CD   1 1 
       18 36711 1 1  37 LYS CE   C  14.940 -18.171   3.514 1.00 . A A . 1544 LYS CE   1 1 
       18 36712 1 1  37 LYS CG   C  14.492 -16.312   1.889 1.00 . A A . 1544 LYS CG   1 1 
       18 36713 1 1  37 LYS H    H  14.948 -13.740   0.631 1.00 . A A . 1544 LYS H    1 1 
       18 36714 1 1  37 LYS HA   H  13.888 -13.996   3.274 1.00 . A A . 1544 LYS HA   1 1 
       18 36715 1 1  37 LYS HB2  H  16.327 -15.254   2.059 1.00 . A A . 1544 LYS HB2  1 1 
       18 36716 1 1  37 LYS HB3  H  15.595 -15.698   3.596 1.00 . A A . 1544 LYS HB3  1 1 
       18 36717 1 1  37 LYS HD2  H  14.316 -18.395   1.485 1.00 . A A . 1544 LYS HD2  1 1 
       18 36718 1 1  37 LYS HD3  H  15.976 -17.822   1.678 1.00 . A A . 1544 LYS HD3  1 1 
       18 36719 1 1  37 LYS HE2  H  15.238 -19.207   3.578 1.00 . A A . 1544 LYS HE2  1 1 
       18 36720 1 1  37 LYS HE3  H  15.645 -17.562   4.062 1.00 . A A . 1544 LYS HE3  1 1 
       18 36721 1 1  37 LYS HG2  H  13.497 -16.229   2.300 1.00 . A A . 1544 LYS HG2  1 1 
       18 36722 1 1  37 LYS HG3  H  14.468 -16.063   0.838 1.00 . A A . 1544 LYS HG3  1 1 
       18 36723 1 1  37 LYS HZ1  H  13.610 -18.358   5.108 1.00 . A A . 1544 LYS HZ1  1 1 
       18 36724 1 1  37 LYS HZ2  H  12.883 -18.580   3.600 1.00 . A A . 1544 LYS HZ2  1 1 
       18 36725 1 1  37 LYS HZ3  H  13.253 -17.039   4.123 1.00 . A A . 1544 LYS HZ3  1 1 
       18 36726 1 1  37 LYS N    N  14.477 -13.397   1.426 1.00 . A A . 1544 LYS N    1 1 
       18 36727 1 1  37 LYS NZ   N  13.594 -18.023   4.119 1.00 . A A . 1544 LYS NZ   1 1 
       18 36728 1 1  37 LYS O    O  16.922 -12.877   3.103 1.00 . A A . 1544 LYS O    1 1 
       18 36729 1 1  38 GLY C    C  15.544 -10.085   5.236 1.00 . A A . 1545 GLY C    1 1 
       18 36730 1 1  38 GLY CA   C  16.013 -11.509   5.286 1.00 . A A . 1545 GLY CA   1 1 
       18 36731 1 1  38 GLY H    H  14.268 -12.498   4.676 1.00 . A A . 1545 GLY H    1 1 
       18 36732 1 1  38 GLY HA2  H  15.966 -11.854   6.309 1.00 . A A . 1545 GLY HA2  1 1 
       18 36733 1 1  38 GLY HA3  H  17.038 -11.552   4.951 1.00 . A A . 1545 GLY HA3  1 1 
       18 36734 1 1  38 GLY N    N  15.225 -12.381   4.471 1.00 . A A . 1545 GLY N    1 1 
       18 36735 1 1  38 GLY O    O  15.693  -9.348   6.212 1.00 . A A . 1545 GLY O    1 1 
       18 36736 1 1  39 TRP C    C  13.225  -8.219   3.228 1.00 . A A . 1546 TRP C    1 1 
       18 36737 1 1  39 TRP CA   C  14.515  -8.324   4.011 1.00 . A A . 1546 TRP CA   1 1 
       18 36738 1 1  39 TRP CB   C  15.631  -7.417   3.433 1.00 . A A . 1546 TRP CB   1 1 
       18 36739 1 1  39 TRP CD1  C  16.475  -8.939   1.523 1.00 . A A . 1546 TRP CD1  1 1 
       18 36740 1 1  39 TRP CD2  C  16.267  -6.784   0.965 1.00 . A A . 1546 TRP CD2  1 1 
       18 36741 1 1  39 TRP CE2  C  16.729  -7.495  -0.153 1.00 . A A . 1546 TRP CE2  1 1 
       18 36742 1 1  39 TRP CE3  C  16.070  -5.405   0.852 1.00 . A A . 1546 TRP CE3  1 1 
       18 36743 1 1  39 TRP CG   C  16.089  -7.729   2.028 1.00 . A A . 1546 TRP CG   1 1 
       18 36744 1 1  39 TRP CH2  C  16.799  -5.526  -1.446 1.00 . A A . 1546 TRP CH2  1 1 
       18 36745 1 1  39 TRP CZ2  C  16.998  -6.876  -1.367 1.00 . A A . 1546 TRP CZ2  1 1 
       18 36746 1 1  39 TRP CZ3  C  16.339  -4.792  -0.351 1.00 . A A . 1546 TRP CZ3  1 1 
       18 36747 1 1  39 TRP H    H  14.757 -10.320   3.419 1.00 . A A . 1546 TRP H    1 1 
       18 36748 1 1  39 TRP HA   H  14.299  -7.987   5.015 1.00 . A A . 1546 TRP HA   1 1 
       18 36749 1 1  39 TRP HB2  H  15.278  -6.397   3.430 1.00 . A A . 1546 TRP HB2  1 1 
       18 36750 1 1  39 TRP HB3  H  16.490  -7.476   4.087 1.00 . A A . 1546 TRP HB3  1 1 
       18 36751 1 1  39 TRP HD1  H  16.462  -9.862   2.083 1.00 . A A . 1546 TRP HD1  1 1 
       18 36752 1 1  39 TRP HE1  H  17.134  -9.539  -0.384 1.00 . A A . 1546 TRP HE1  1 1 
       18 36753 1 1  39 TRP HE3  H  15.713  -4.823   1.689 1.00 . A A . 1546 TRP HE3  1 1 
       18 36754 1 1  39 TRP HH2  H  16.998  -5.003  -2.370 1.00 . A A . 1546 TRP HH2  1 1 
       18 36755 1 1  39 TRP HZ2  H  17.353  -7.428  -2.225 1.00 . A A . 1546 TRP HZ2  1 1 
       18 36756 1 1  39 TRP HZ3  H  16.196  -3.726  -0.457 1.00 . A A . 1546 TRP HZ3  1 1 
       18 36757 1 1  39 TRP N    N  14.946  -9.689   4.144 1.00 . A A . 1546 TRP N    1 1 
       18 36758 1 1  39 TRP NE1  N  16.834  -8.806   0.207 1.00 . A A . 1546 TRP NE1  1 1 
       18 36759 1 1  39 TRP O    O  13.007  -8.933   2.236 1.00 . A A . 1546 TRP O    1 1 
       18 36760 1 1  40 GLY C    C  10.666  -5.725   3.217 1.00 . A A . 1547 GLY C    1 1 
       18 36761 1 1  40 GLY CA   C  11.114  -7.148   3.064 1.00 . A A . 1547 GLY CA   1 1 
       18 36762 1 1  40 GLY H    H  12.583  -6.849   4.501 1.00 . A A . 1547 GLY H    1 1 
       18 36763 1 1  40 GLY HA2  H  11.184  -7.401   2.016 1.00 . A A . 1547 GLY HA2  1 1 
       18 36764 1 1  40 GLY HA3  H  10.378  -7.790   3.525 1.00 . A A . 1547 GLY HA3  1 1 
       18 36765 1 1  40 GLY N    N  12.366  -7.363   3.694 1.00 . A A . 1547 GLY N    1 1 
       18 36766 1 1  40 GLY O    O  11.449  -4.855   3.640 1.00 . A A . 1547 GLY O    1 1 
       18 36767 1 1  41 VAL C    C   7.898  -4.114   4.164 1.00 . A A . 1548 VAL C    1 1 
       18 36768 1 1  41 VAL CA   C   8.826  -4.188   2.963 1.00 . A A . 1548 VAL CA   1 1 
       18 36769 1 1  41 VAL CB   C   8.030  -3.876   1.675 1.00 . A A . 1548 VAL CB   1 1 
       18 36770 1 1  41 VAL CG1  C   7.185  -2.630   1.834 1.00 . A A . 1548 VAL CG1  1 1 
       18 36771 1 1  41 VAL CG2  C   8.967  -3.726   0.501 1.00 . A A . 1548 VAL CG2  1 1 
       18 36772 1 1  41 VAL H    H   8.888  -6.231   2.535 1.00 . A A . 1548 VAL H    1 1 
       18 36773 1 1  41 VAL HA   H   9.607  -3.448   3.068 1.00 . A A . 1548 VAL HA   1 1 
       18 36774 1 1  41 VAL HB   H   7.370  -4.707   1.475 1.00 . A A . 1548 VAL HB   1 1 
       18 36775 1 1  41 VAL HG11 H   6.714  -2.398   0.890 1.00 . A A . 1548 VAL HG11 1 1 
       18 36776 1 1  41 VAL HG12 H   7.792  -1.807   2.184 1.00 . A A . 1548 VAL HG12 1 1 
       18 36777 1 1  41 VAL HG13 H   6.429  -2.879   2.567 1.00 . A A . 1548 VAL HG13 1 1 
       18 36778 1 1  41 VAL HG21 H   8.394  -3.514  -0.390 1.00 . A A . 1548 VAL HG21 1 1 
       18 36779 1 1  41 VAL HG22 H   9.524  -4.642   0.364 1.00 . A A . 1548 VAL HG22 1 1 
       18 36780 1 1  41 VAL HG23 H   9.652  -2.912   0.690 1.00 . A A . 1548 VAL HG23 1 1 
       18 36781 1 1  41 VAL N    N   9.435  -5.487   2.875 1.00 . A A . 1548 VAL N    1 1 
       18 36782 1 1  41 VAL O    O   7.000  -4.905   4.285 1.00 . A A . 1548 VAL O    1 1 
       18 36783 1 1  42 TYR C    C   6.396  -1.776   5.895 1.00 . A A . 1549 TYR C    1 1 
       18 36784 1 1  42 TYR CA   C   7.327  -2.937   6.200 1.00 . A A . 1549 TYR CA   1 1 
       18 36785 1 1  42 TYR CB   C   8.217  -2.541   7.392 1.00 . A A . 1549 TYR CB   1 1 
       18 36786 1 1  42 TYR CD1  C  10.520  -3.496   7.008 1.00 . A A . 1549 TYR CD1  1 1 
       18 36787 1 1  42 TYR CD2  C   9.205  -4.411   8.769 1.00 . A A . 1549 TYR CD2  1 1 
       18 36788 1 1  42 TYR CE1  C  11.545  -4.352   7.316 1.00 . A A . 1549 TYR CE1  1 1 
       18 36789 1 1  42 TYR CE2  C  10.232  -5.280   9.084 1.00 . A A . 1549 TYR CE2  1 1 
       18 36790 1 1  42 TYR CG   C   9.331  -3.508   7.726 1.00 . A A . 1549 TYR CG   1 1 
       18 36791 1 1  42 TYR CZ   C  11.399  -5.244   8.353 1.00 . A A . 1549 TYR CZ   1 1 
       18 36792 1 1  42 TYR H    H   8.876  -2.553   4.814 1.00 . A A . 1549 TYR H    1 1 
       18 36793 1 1  42 TYR HA   H   6.764  -3.826   6.439 1.00 . A A . 1549 TYR HA   1 1 
       18 36794 1 1  42 TYR HB2  H   8.676  -1.586   7.181 1.00 . A A . 1549 TYR HB2  1 1 
       18 36795 1 1  42 TYR HB3  H   7.592  -2.437   8.267 1.00 . A A . 1549 TYR HB3  1 1 
       18 36796 1 1  42 TYR HD1  H  10.631  -2.796   6.192 1.00 . A A . 1549 TYR HD1  1 1 
       18 36797 1 1  42 TYR HD2  H   8.288  -4.435   9.338 1.00 . A A . 1549 TYR HD2  1 1 
       18 36798 1 1  42 TYR HE1  H  12.461  -4.325   6.744 1.00 . A A . 1549 TYR HE1  1 1 
       18 36799 1 1  42 TYR HE2  H  10.117  -5.978   9.899 1.00 . A A . 1549 TYR HE2  1 1 
       18 36800 1 1  42 TYR HH   H  13.230  -5.536   8.718 1.00 . A A . 1549 TYR HH   1 1 
       18 36801 1 1  42 TYR N    N   8.132  -3.166   5.019 1.00 . A A . 1549 TYR N    1 1 
       18 36802 1 1  42 TYR O    O   6.797  -0.626   6.001 1.00 . A A . 1549 TYR O    1 1 
       18 36803 1 1  42 TYR OH   O  12.437  -6.098   8.665 1.00 . A A . 1549 TYR OH   1 1 
       18 36804 1 1  43 MET C    C   3.113  -0.878   6.091 1.00 . A A . 1550 MET C    1 1 
       18 36805 1 1  43 MET CA   C   4.258  -1.013   5.112 1.00 . A A . 1550 MET CA   1 1 
       18 36806 1 1  43 MET CB   C   3.703  -1.257   3.701 1.00 . A A . 1550 MET CB   1 1 
       18 36807 1 1  43 MET CE   C   3.323  -2.252   0.745 1.00 . A A . 1550 MET CE   1 1 
       18 36808 1 1  43 MET CG   C   3.093  -2.644   3.496 1.00 . A A . 1550 MET CG   1 1 
       18 36809 1 1  43 MET H    H   4.912  -3.006   5.480 1.00 . A A . 1550 MET H    1 1 
       18 36810 1 1  43 MET HA   H   4.805  -0.081   5.098 1.00 . A A . 1550 MET HA   1 1 
       18 36811 1 1  43 MET HB2  H   2.949  -0.514   3.485 1.00 . A A . 1550 MET HB2  1 1 
       18 36812 1 1  43 MET HB3  H   4.519  -1.139   3.004 1.00 . A A . 1550 MET HB3  1 1 
       18 36813 1 1  43 MET HE1  H   2.866  -2.294  -0.234 1.00 . A A . 1550 MET HE1  1 1 
       18 36814 1 1  43 MET HE2  H   4.189  -2.894   0.759 1.00 . A A . 1550 MET HE2  1 1 
       18 36815 1 1  43 MET HE3  H   3.616  -1.235   0.958 1.00 . A A . 1550 MET HE3  1 1 
       18 36816 1 1  43 MET HG2  H   3.901  -3.359   3.458 1.00 . A A . 1550 MET HG2  1 1 
       18 36817 1 1  43 MET HG3  H   2.460  -2.883   4.336 1.00 . A A . 1550 MET HG3  1 1 
       18 36818 1 1  43 MET N    N   5.197  -2.063   5.499 1.00 . A A . 1550 MET N    1 1 
       18 36819 1 1  43 MET O    O   2.701  -1.851   6.718 1.00 . A A . 1550 MET O    1 1 
       18 36820 1 1  43 MET SD   S   2.137  -2.796   1.969 1.00 . A A . 1550 MET SD   1 1 
       18 36821 1 1  44 SER C    C   0.389   1.101   6.153 1.00 . A A . 1551 SER C    1 1 
       18 36822 1 1  44 SER CA   C   1.479   0.572   7.061 1.00 . A A . 1551 SER CA   1 1 
       18 36823 1 1  44 SER CB   C   1.799   1.578   8.157 1.00 . A A . 1551 SER CB   1 1 
       18 36824 1 1  44 SER H    H   3.077   1.095   5.827 1.00 . A A . 1551 SER H    1 1 
       18 36825 1 1  44 SER HA   H   1.159  -0.360   7.502 1.00 . A A . 1551 SER HA   1 1 
       18 36826 1 1  44 SER HB2  H   2.582   1.179   8.785 1.00 . A A . 1551 SER HB2  1 1 
       18 36827 1 1  44 SER HB3  H   2.142   2.496   7.705 1.00 . A A . 1551 SER HB3  1 1 
       18 36828 1 1  44 SER HG   H   0.684   2.825   9.048 1.00 . A A . 1551 SER HG   1 1 
       18 36829 1 1  44 SER N    N   2.644   0.320   6.258 1.00 . A A . 1551 SER N    1 1 
       18 36830 1 1  44 SER O    O   0.647   1.968   5.313 1.00 . A A . 1551 SER O    1 1 
       18 36831 1 1  44 SER OG   O   0.676   1.861   8.972 1.00 . A A . 1551 SER OG   1 1 
       18 36832 1 1  45 ILE C    C  -2.543   2.253   6.010 1.00 . A A . 1552 ILE C    1 1 
       18 36833 1 1  45 ILE CA   C  -1.893   0.990   5.450 1.00 . A A . 1552 ILE CA   1 1 
       18 36834 1 1  45 ILE CB   C  -2.926  -0.154   5.252 1.00 . A A . 1552 ILE CB   1 1 
       18 36835 1 1  45 ILE CD1  C  -1.568  -1.171   3.323 1.00 . A A . 1552 ILE CD1  1 1 
       18 36836 1 1  45 ILE CG1  C  -2.229  -1.397   4.668 1.00 . A A . 1552 ILE CG1  1 1 
       18 36837 1 1  45 ILE CG2  C  -4.071   0.277   4.348 1.00 . A A . 1552 ILE CG2  1 1 
       18 36838 1 1  45 ILE H    H  -0.975  -0.088   6.988 1.00 . A A . 1552 ILE H    1 1 
       18 36839 1 1  45 ILE HA   H  -1.464   1.240   4.489 1.00 . A A . 1552 ILE HA   1 1 
       18 36840 1 1  45 ILE HB   H  -3.335  -0.417   6.216 1.00 . A A . 1552 ILE HB   1 1 
       18 36841 1 1  45 ILE HD11 H  -1.087  -2.082   2.996 1.00 . A A . 1552 ILE HD11 1 1 
       18 36842 1 1  45 ILE HD12 H  -0.847  -0.373   3.390 1.00 . A A . 1552 ILE HD12 1 1 
       18 36843 1 1  45 ILE HD13 H  -2.329  -0.897   2.609 1.00 . A A . 1552 ILE HD13 1 1 
       18 36844 1 1  45 ILE HG12 H  -1.464  -1.725   5.356 1.00 . A A . 1552 ILE HG12 1 1 
       18 36845 1 1  45 ILE HG13 H  -2.961  -2.183   4.555 1.00 . A A . 1552 ILE HG13 1 1 
       18 36846 1 1  45 ILE HG21 H  -4.769  -0.540   4.244 1.00 . A A . 1552 ILE HG21 1 1 
       18 36847 1 1  45 ILE HG22 H  -3.674   0.535   3.376 1.00 . A A . 1552 ILE HG22 1 1 
       18 36848 1 1  45 ILE HG23 H  -4.568   1.132   4.779 1.00 . A A . 1552 ILE HG23 1 1 
       18 36849 1 1  45 ILE N    N  -0.806   0.580   6.292 1.00 . A A . 1552 ILE N    1 1 
       18 36850 1 1  45 ILE O    O  -3.391   2.206   6.916 1.00 . A A . 1552 ILE O    1 1 
       18 36851 1 1  46 CYS C    C  -2.233   5.050   7.281 1.00 . A A . 1553 CYS C    1 1 
       18 36852 1 1  46 CYS CA   C  -2.515   4.711   5.824 1.00 . A A . 1553 CYS CA   1 1 
       18 36853 1 1  46 CYS CB   C  -3.990   4.888   5.482 1.00 . A A . 1553 CYS CB   1 1 
       18 36854 1 1  46 CYS H    H  -1.347   3.274   4.829 1.00 . A A . 1553 CYS H    1 1 
       18 36855 1 1  46 CYS HA   H  -1.938   5.389   5.211 1.00 . A A . 1553 CYS HA   1 1 
       18 36856 1 1  46 CYS HB2  H  -4.581   4.246   6.119 1.00 . A A . 1553 CYS HB2  1 1 
       18 36857 1 1  46 CYS HB3  H  -4.272   5.916   5.658 1.00 . A A . 1553 CYS HB3  1 1 
       18 36858 1 1  46 CYS N    N  -2.068   3.369   5.495 1.00 . A A . 1553 CYS N    1 1 
       18 36859 1 1  46 CYS O    O  -3.075   4.860   8.168 1.00 . A A . 1553 CYS O    1 1 
       18 36860 1 1  46 CYS SG   S  -4.408   4.485   3.752 1.00 . A A . 1553 CYS SG   1 1 
       18 36861 1 1  47 GLY C    C   0.802   5.661   9.055 1.00 . A A . 1554 GLY C    1 1 
       18 36862 1 1  47 GLY CA   C  -0.664   5.922   8.865 1.00 . A A . 1554 GLY CA   1 1 
       18 36863 1 1  47 GLY H    H  -0.460   5.708   6.761 1.00 . A A . 1554 GLY H    1 1 
       18 36864 1 1  47 GLY HA2  H  -0.869   6.967   9.047 1.00 . A A . 1554 GLY HA2  1 1 
       18 36865 1 1  47 GLY HA3  H  -1.220   5.321   9.568 1.00 . A A . 1554 GLY HA3  1 1 
       18 36866 1 1  47 GLY N    N  -1.069   5.583   7.519 1.00 . A A . 1554 GLY N    1 1 
       18 36867 1 1  47 GLY O    O   1.231   4.528   8.919 1.00 . A A . 1554 GLY O    1 1 
       18 36868 1 1  48 GLU C    C   3.535   5.515  10.321 1.00 . A A . 1555 GLU C    1 1 
       18 36869 1 1  48 GLU CA   C   3.030   6.684   9.461 1.00 . A A . 1555 GLU CA   1 1 
       18 36870 1 1  48 GLU CB   C   3.551   8.016  10.017 1.00 . A A . 1555 GLU CB   1 1 
       18 36871 1 1  48 GLU CD   C   3.532   9.707  11.863 1.00 . A A . 1555 GLU CD   1 1 
       18 36872 1 1  48 GLU CG   C   2.956   8.423  11.352 1.00 . A A . 1555 GLU CG   1 1 
       18 36873 1 1  48 GLU H    H   1.106   7.596   9.405 1.00 . A A . 1555 GLU H    1 1 
       18 36874 1 1  48 GLU HA   H   3.449   6.560   8.474 1.00 . A A . 1555 GLU HA   1 1 
       18 36875 1 1  48 GLU HB2  H   4.621   7.947  10.137 1.00 . A A . 1555 GLU HB2  1 1 
       18 36876 1 1  48 GLU HB3  H   3.333   8.795   9.299 1.00 . A A . 1555 GLU HB3  1 1 
       18 36877 1 1  48 GLU HG2  H   1.889   8.544  11.235 1.00 . A A . 1555 GLU HG2  1 1 
       18 36878 1 1  48 GLU HG3  H   3.152   7.641  12.071 1.00 . A A . 1555 GLU HG3  1 1 
       18 36879 1 1  48 GLU N    N   1.560   6.726   9.311 1.00 . A A . 1555 GLU N    1 1 
       18 36880 1 1  48 GLU O    O   3.043   5.268  11.432 1.00 . A A . 1555 GLU O    1 1 
       18 36881 1 1  48 GLU OE1  O   3.058  10.779  11.458 1.00 . A A . 1555 GLU OE1  1 1 
       18 36882 1 1  48 GLU OE2  O   4.456   9.669  12.677 1.00 . A A . 1555 GLU OE2  1 1 
       18 36883 1 1  49 ASN C    C   5.949   4.134  11.611 1.00 . A A . 1556 ASN C    1 1 
       18 36884 1 1  49 ASN CA   C   5.108   3.672  10.459 1.00 . A A . 1556 ASN CA   1 1 
       18 36885 1 1  49 ASN CB   C   5.999   2.841   9.520 1.00 . A A . 1556 ASN CB   1 1 
       18 36886 1 1  49 ASN CG   C   5.239   2.050   8.496 1.00 . A A . 1556 ASN CG   1 1 
       18 36887 1 1  49 ASN H    H   4.784   5.035   8.871 1.00 . A A . 1556 ASN H    1 1 
       18 36888 1 1  49 ASN HA   H   4.321   3.034  10.830 1.00 . A A . 1556 ASN HA   1 1 
       18 36889 1 1  49 ASN HB2  H   6.660   3.509   8.984 1.00 . A A . 1556 ASN HB2  1 1 
       18 36890 1 1  49 ASN HB3  H   6.575   2.149  10.120 1.00 . A A . 1556 ASN HB3  1 1 
       18 36891 1 1  49 ASN HD21 H   5.100   0.496   9.726 1.00 . A A . 1556 ASN HD21 1 1 
       18 36892 1 1  49 ASN HD22 H   4.378   0.328   8.160 1.00 . A A . 1556 ASN HD22 1 1 
       18 36893 1 1  49 ASN N    N   4.489   4.796   9.780 1.00 . A A . 1556 ASN N    1 1 
       18 36894 1 1  49 ASN ND2  N   4.875   0.836   8.835 1.00 . A A . 1556 ASN ND2  1 1 
       18 36895 1 1  49 ASN O    O   6.779   5.035  11.472 1.00 . A A . 1556 ASN O    1 1 
       18 36896 1 1  49 ASN OD1  O   4.981   2.515   7.419 1.00 . A A . 1556 ASN OD1  1 1 
       18 36897 1 1  50 GLU C    C   7.896   3.105  13.842 1.00 . A A . 1557 GLU C    1 1 
       18 36898 1 1  50 GLU CA   C   6.538   3.773  13.953 1.00 . A A . 1557 GLU CA   1 1 
       18 36899 1 1  50 GLU CB   C   5.818   3.248  15.203 1.00 . A A . 1557 GLU CB   1 1 
       18 36900 1 1  50 GLU CD   C   5.057   1.233  16.517 1.00 . A A . 1557 GLU CD   1 1 
       18 36901 1 1  50 GLU CG   C   5.644   1.731  15.229 1.00 . A A . 1557 GLU CG   1 1 
       18 36902 1 1  50 GLU H    H   5.097   2.764  12.761 1.00 . A A . 1557 GLU H    1 1 
       18 36903 1 1  50 GLU HA   H   6.664   4.843  14.028 1.00 . A A . 1557 GLU HA   1 1 
       18 36904 1 1  50 GLU HB2  H   6.383   3.539  16.076 1.00 . A A . 1557 GLU HB2  1 1 
       18 36905 1 1  50 GLU HB3  H   4.838   3.700  15.255 1.00 . A A . 1557 GLU HB3  1 1 
       18 36906 1 1  50 GLU HG2  H   4.987   1.444  14.420 1.00 . A A . 1557 GLU HG2  1 1 
       18 36907 1 1  50 GLU HG3  H   6.611   1.270  15.083 1.00 . A A . 1557 GLU HG3  1 1 
       18 36908 1 1  50 GLU N    N   5.770   3.479  12.747 1.00 . A A . 1557 GLU N    1 1 
       18 36909 1 1  50 GLU O    O   8.837   3.436  14.561 1.00 . A A . 1557 GLU O    1 1 
       18 36910 1 1  50 GLU OE1  O   5.781   1.159  17.513 1.00 . A A . 1557 GLU OE1  1 1 
       18 36911 1 1  50 GLU OE2  O   3.856   0.885  16.550 1.00 . A A . 1557 GLU OE2  1 1 
       18 36912 1 1  51 ASN C    C  10.292   2.212  12.102 1.00 . A A . 1558 ASN C    1 1 
       18 36913 1 1  51 ASN CA   C   9.145   1.361  12.641 1.00 . A A . 1558 ASN CA   1 1 
       18 36914 1 1  51 ASN CB   C   8.800   0.283  11.596 1.00 . A A . 1558 ASN CB   1 1 
       18 36915 1 1  51 ASN CG   C   9.966  -0.647  11.285 1.00 . A A . 1558 ASN CG   1 1 
       18 36916 1 1  51 ASN H    H   7.156   2.036  12.373 1.00 . A A . 1558 ASN H    1 1 
       18 36917 1 1  51 ASN HA   H   9.446   0.867  13.552 1.00 . A A . 1558 ASN HA   1 1 
       18 36918 1 1  51 ASN HB2  H   7.983  -0.319  11.969 1.00 . A A . 1558 ASN HB2  1 1 
       18 36919 1 1  51 ASN HB3  H   8.497   0.770  10.680 1.00 . A A . 1558 ASN HB3  1 1 
       18 36920 1 1  51 ASN HD21 H   9.467  -0.712   9.370 1.00 . A A . 1558 ASN HD21 1 1 
       18 36921 1 1  51 ASN HD22 H  10.882  -1.596   9.835 1.00 . A A . 1558 ASN HD22 1 1 
       18 36922 1 1  51 ASN N    N   7.965   2.173  12.907 1.00 . A A . 1558 ASN N    1 1 
       18 36923 1 1  51 ASN ND2  N  10.105  -1.025  10.045 1.00 . A A . 1558 ASN ND2  1 1 
       18 36924 1 1  51 ASN O    O  11.460   1.907  12.325 1.00 . A A . 1558 ASN O    1 1 
       18 36925 1 1  51 ASN OD1  O  10.762  -0.984  12.160 1.00 . A A . 1558 ASN OD1  1 1 
       18 36926 1 1  52 CYS C    C  10.655   5.591  11.097 1.00 . A A . 1559 CYS C    1 1 
       18 36927 1 1  52 CYS CA   C  10.926   4.114  10.755 1.00 . A A . 1559 CYS CA   1 1 
       18 36928 1 1  52 CYS CB   C  10.830   3.871   9.238 1.00 . A A . 1559 CYS CB   1 1 
       18 36929 1 1  52 CYS H    H   9.014   3.559  11.385 1.00 . A A . 1559 CYS H    1 1 
       18 36930 1 1  52 CYS HA   H  11.912   3.839  11.099 1.00 . A A . 1559 CYS HA   1 1 
       18 36931 1 1  52 CYS HB2  H   9.819   4.110   8.940 1.00 . A A . 1559 CYS HB2  1 1 
       18 36932 1 1  52 CYS HB3  H  11.500   4.533   8.712 1.00 . A A . 1559 CYS HB3  1 1 
       18 36933 1 1  52 CYS N    N   9.951   3.278  11.424 1.00 . A A . 1559 CYS N    1 1 
       18 36934 1 1  52 CYS O    O   9.679   5.861  11.813 1.00 . A A . 1559 CYS O    1 1 
       18 36935 1 1  52 CYS SG   S  11.142   2.153   8.703 1.00 . A A . 1559 CYS SG   1 1 
       18 36936 1 1  53 PRO C    C   9.863   8.452  10.496 1.00 . A A . 1560 PRO C    1 1 
       18 36937 1 1  53 PRO CA   C  11.291   8.009  10.885 1.00 . A A . 1560 PRO CA   1 1 
       18 36938 1 1  53 PRO CB   C  12.320   8.661   9.964 1.00 . A A . 1560 PRO CB   1 1 
       18 36939 1 1  53 PRO CD   C  12.805   6.339   9.939 1.00 . A A . 1560 PRO CD   1 1 
       18 36940 1 1  53 PRO CG   C  13.443   7.695   9.945 1.00 . A A . 1560 PRO CG   1 1 
       18 36941 1 1  53 PRO HA   H  11.488   8.279  11.911 1.00 . A A . 1560 PRO HA   1 1 
       18 36942 1 1  53 PRO HB2  H  11.893   8.798   8.981 1.00 . A A . 1560 PRO HB2  1 1 
       18 36943 1 1  53 PRO HB3  H  12.627   9.613  10.372 1.00 . A A . 1560 PRO HB3  1 1 
       18 36944 1 1  53 PRO HD2  H  12.633   6.007   8.925 1.00 . A A . 1560 PRO HD2  1 1 
       18 36945 1 1  53 PRO HD3  H  13.420   5.628  10.472 1.00 . A A . 1560 PRO HD3  1 1 
       18 36946 1 1  53 PRO HG2  H  14.037   7.838   9.054 1.00 . A A . 1560 PRO HG2  1 1 
       18 36947 1 1  53 PRO HG3  H  14.051   7.818  10.829 1.00 . A A . 1560 PRO HG3  1 1 
       18 36948 1 1  53 PRO N    N  11.518   6.561  10.655 1.00 . A A . 1560 PRO N    1 1 
       18 36949 1 1  53 PRO O    O   9.389   8.161   9.376 1.00 . A A . 1560 PRO O    1 1 
       18 36950 1 1  54 PRO C    C   7.479  10.258   9.955 1.00 . A A . 1561 PRO C    1 1 
       18 36951 1 1  54 PRO CA   C   7.773   9.600  11.293 1.00 . A A . 1561 PRO CA   1 1 
       18 36952 1 1  54 PRO CB   C   7.630  10.616  12.412 1.00 . A A . 1561 PRO CB   1 1 
       18 36953 1 1  54 PRO CD   C   9.727   9.561  12.744 1.00 . A A . 1561 PRO CD   1 1 
       18 36954 1 1  54 PRO CG   C   8.534  10.112  13.465 1.00 . A A . 1561 PRO CG   1 1 
       18 36955 1 1  54 PRO HA   H   7.075   8.793  11.453 1.00 . A A . 1561 PRO HA   1 1 
       18 36956 1 1  54 PRO HB2  H   7.931  11.592  12.058 1.00 . A A . 1561 PRO HB2  1 1 
       18 36957 1 1  54 PRO HB3  H   6.605  10.646  12.754 1.00 . A A . 1561 PRO HB3  1 1 
       18 36958 1 1  54 PRO HD2  H  10.479  10.325  12.621 1.00 . A A . 1561 PRO HD2  1 1 
       18 36959 1 1  54 PRO HD3  H  10.130   8.712  13.275 1.00 . A A . 1561 PRO HD3  1 1 
       18 36960 1 1  54 PRO HG2  H   8.828  10.921  14.118 1.00 . A A . 1561 PRO HG2  1 1 
       18 36961 1 1  54 PRO HG3  H   8.044   9.331  14.028 1.00 . A A . 1561 PRO HG3  1 1 
       18 36962 1 1  54 PRO N    N   9.174   9.146  11.437 1.00 . A A . 1561 PRO N    1 1 
       18 36963 1 1  54 PRO O    O   8.197  11.174   9.516 1.00 . A A . 1561 PRO O    1 1 
       18 36964 1 1  55 GLY C    C   6.143   9.217   6.975 1.00 . A A . 1562 GLY C    1 1 
       18 36965 1 1  55 GLY CA   C   6.065  10.290   8.023 1.00 . A A . 1562 GLY CA   1 1 
       18 36966 1 1  55 GLY H    H   5.914   9.058   9.713 1.00 . A A . 1562 GLY H    1 1 
       18 36967 1 1  55 GLY HA2  H   5.055  10.669   8.077 1.00 . A A . 1562 GLY HA2  1 1 
       18 36968 1 1  55 GLY HA3  H   6.735  11.093   7.753 1.00 . A A . 1562 GLY HA3  1 1 
       18 36969 1 1  55 GLY N    N   6.444   9.777   9.308 1.00 . A A . 1562 GLY N    1 1 
       18 36970 1 1  55 GLY O    O   5.499   9.303   5.942 1.00 . A A . 1562 GLY O    1 1 
       18 36971 1 1  56 VAL C    C   5.836   6.192   6.299 1.00 . A A . 1563 VAL C    1 1 
       18 36972 1 1  56 VAL CA   C   7.098   7.092   6.328 1.00 . A A . 1563 VAL CA   1 1 
       18 36973 1 1  56 VAL CB   C   8.351   6.263   6.717 1.00 . A A . 1563 VAL CB   1 1 
       18 36974 1 1  56 VAL CG1  C   8.152   5.525   8.026 1.00 . A A . 1563 VAL CG1  1 1 
       18 36975 1 1  56 VAL CG2  C   8.774   5.326   5.608 1.00 . A A . 1563 VAL CG2  1 1 
       18 36976 1 1  56 VAL H    H   7.408   8.157   8.103 1.00 . A A . 1563 VAL H    1 1 
       18 36977 1 1  56 VAL HA   H   7.250   7.509   5.345 1.00 . A A . 1563 VAL HA   1 1 
       18 36978 1 1  56 VAL HB   H   9.150   6.970   6.884 1.00 . A A . 1563 VAL HB   1 1 
       18 36979 1 1  56 VAL HG11 H   7.309   4.857   7.933 1.00 . A A . 1563 VAL HG11 1 1 
       18 36980 1 1  56 VAL HG12 H   7.963   6.241   8.812 1.00 . A A . 1563 VAL HG12 1 1 
       18 36981 1 1  56 VAL HG13 H   9.039   4.956   8.259 1.00 . A A . 1563 VAL HG13 1 1 
       18 36982 1 1  56 VAL HG21 H   9.015   5.901   4.727 1.00 . A A . 1563 VAL HG21 1 1 
       18 36983 1 1  56 VAL HG22 H   7.966   4.646   5.382 1.00 . A A . 1563 VAL HG22 1 1 
       18 36984 1 1  56 VAL HG23 H   9.643   4.765   5.918 1.00 . A A . 1563 VAL HG23 1 1 
       18 36985 1 1  56 VAL N    N   6.920   8.189   7.252 1.00 . A A . 1563 VAL N    1 1 
       18 36986 1 1  56 VAL O    O   5.184   5.975   7.328 1.00 . A A . 1563 VAL O    1 1 
       18 36987 1 1  57 GLY C    C   4.727   3.448   4.579 1.00 . A A . 1564 GLY C    1 1 
       18 36988 1 1  57 GLY CA   C   4.329   4.855   4.961 1.00 . A A . 1564 GLY CA   1 1 
       18 36989 1 1  57 GLY H    H   5.987   6.025   4.326 1.00 . A A . 1564 GLY H    1 1 
       18 36990 1 1  57 GLY HA2  H   3.784   4.828   5.892 1.00 . A A . 1564 GLY HA2  1 1 
       18 36991 1 1  57 GLY HA3  H   3.686   5.257   4.192 1.00 . A A . 1564 GLY HA3  1 1 
       18 36992 1 1  57 GLY N    N   5.477   5.734   5.115 1.00 . A A . 1564 GLY N    1 1 
       18 36993 1 1  57 GLY O    O   3.904   2.526   4.607 1.00 . A A . 1564 GLY O    1 1 
       18 36994 1 1  58 ALA C    C   8.018   1.996   4.011 1.00 . A A . 1565 ALA C    1 1 
       18 36995 1 1  58 ALA CA   C   6.510   1.991   3.855 1.00 . A A . 1565 ALA CA   1 1 
       18 36996 1 1  58 ALA CB   C   6.139   1.645   2.425 1.00 . A A . 1565 ALA CB   1 1 
       18 36997 1 1  58 ALA H    H   6.582   4.051   4.173 1.00 . A A . 1565 ALA H    1 1 
       18 36998 1 1  58 ALA HA   H   6.085   1.246   4.511 1.00 . A A . 1565 ALA HA   1 1 
       18 36999 1 1  58 ALA HB1  H   6.545   0.677   2.173 1.00 . A A . 1565 ALA HB1  1 1 
       18 37000 1 1  58 ALA HB2  H   6.550   2.404   1.776 1.00 . A A . 1565 ALA HB2  1 1 
       18 37001 1 1  58 ALA HB3  H   5.063   1.632   2.331 1.00 . A A . 1565 ALA HB3  1 1 
       18 37002 1 1  58 ALA N    N   5.980   3.282   4.206 1.00 . A A . 1565 ALA N    1 1 
       18 37003 1 1  58 ALA O    O   8.692   2.942   3.584 1.00 . A A . 1565 ALA O    1 1 
       18 37004 1 1  59 CYS C    C  10.406  -0.385   3.990 1.00 . A A . 1566 CYS C    1 1 
       18 37005 1 1  59 CYS CA   C   9.957   0.797   4.816 1.00 . A A . 1566 CYS CA   1 1 
       18 37006 1 1  59 CYS CB   C  10.243   0.511   6.299 1.00 . A A . 1566 CYS CB   1 1 
       18 37007 1 1  59 CYS H    H   7.920   0.256   4.908 1.00 . A A . 1566 CYS H    1 1 
       18 37008 1 1  59 CYS HA   H  10.476   1.692   4.507 1.00 . A A . 1566 CYS HA   1 1 
       18 37009 1 1  59 CYS HB2  H   9.809  -0.443   6.559 1.00 . A A . 1566 CYS HB2  1 1 
       18 37010 1 1  59 CYS HB3  H  11.312   0.462   6.443 1.00 . A A . 1566 CYS HB3  1 1 
       18 37011 1 1  59 CYS N    N   8.531   0.964   4.602 1.00 . A A . 1566 CYS N    1 1 
       18 37012 1 1  59 CYS O    O   9.655  -1.328   3.830 1.00 . A A . 1566 CYS O    1 1 
       18 37013 1 1  59 CYS SG   S   9.577   1.750   7.469 1.00 . A A . 1566 CYS SG   1 1 
       18 37014 1 1  60 PHE C    C  13.471  -1.783   3.071 1.00 . A A . 1567 PHE C    1 1 
       18 37015 1 1  60 PHE CA   C  12.071  -1.422   2.642 1.00 . A A . 1567 PHE CA   1 1 
       18 37016 1 1  60 PHE CB   C  12.048  -0.974   1.179 1.00 . A A . 1567 PHE CB   1 1 
       18 37017 1 1  60 PHE CD1  C  12.306  -3.365   0.394 1.00 . A A . 1567 PHE CD1  1 1 
       18 37018 1 1  60 PHE CD2  C  12.747  -1.603  -1.123 1.00 . A A . 1567 PHE CD2  1 1 
       18 37019 1 1  60 PHE CE1  C  12.592  -4.283  -0.588 1.00 . A A . 1567 PHE CE1  1 1 
       18 37020 1 1  60 PHE CE2  C  13.028  -2.511  -2.111 1.00 . A A . 1567 PHE CE2  1 1 
       18 37021 1 1  60 PHE CG   C  12.383  -2.009   0.135 1.00 . A A . 1567 PHE CG   1 1 
       18 37022 1 1  60 PHE CZ   C  12.952  -3.854  -1.847 1.00 . A A . 1567 PHE CZ   1 1 
       18 37023 1 1  60 PHE H    H  12.160   0.446   3.587 1.00 . A A . 1567 PHE H    1 1 
       18 37024 1 1  60 PHE HA   H  11.418  -2.273   2.758 1.00 . A A . 1567 PHE HA   1 1 
       18 37025 1 1  60 PHE HB2  H  11.058  -0.611   0.948 1.00 . A A . 1567 PHE HB2  1 1 
       18 37026 1 1  60 PHE HB3  H  12.743  -0.155   1.068 1.00 . A A . 1567 PHE HB3  1 1 
       18 37027 1 1  60 PHE HD1  H  12.023  -3.702   1.381 1.00 . A A . 1567 PHE HD1  1 1 
       18 37028 1 1  60 PHE HD2  H  12.811  -0.546  -1.336 1.00 . A A . 1567 PHE HD2  1 1 
       18 37029 1 1  60 PHE HE1  H  12.529  -5.340  -0.374 1.00 . A A . 1567 PHE HE1  1 1 
       18 37030 1 1  60 PHE HE2  H  13.307  -2.152  -3.091 1.00 . A A . 1567 PHE HE2  1 1 
       18 37031 1 1  60 PHE HZ   H  13.168  -4.571  -2.627 1.00 . A A . 1567 PHE HZ   1 1 
       18 37032 1 1  60 PHE N    N  11.584  -0.343   3.459 1.00 . A A . 1567 PHE N    1 1 
       18 37033 1 1  60 PHE O    O  14.313  -0.905   3.276 1.00 . A A . 1567 PHE O    1 1 
       18 37034 1 1  61 GLY C    C  15.339  -3.364   5.064 1.00 . A A . 1568 GLY C    1 1 
       18 37035 1 1  61 GLY CA   C  15.017  -3.492   3.600 1.00 . A A . 1568 GLY CA   1 1 
       18 37036 1 1  61 GLY H    H  12.951  -3.679   3.255 1.00 . A A . 1568 GLY H    1 1 
       18 37037 1 1  61 GLY HA2  H  15.110  -4.530   3.315 1.00 . A A . 1568 GLY HA2  1 1 
       18 37038 1 1  61 GLY HA3  H  15.729  -2.909   3.036 1.00 . A A . 1568 GLY HA3  1 1 
       18 37039 1 1  61 GLY N    N  13.699  -3.042   3.282 1.00 . A A . 1568 GLY N    1 1 
       18 37040 1 1  61 GLY O    O  14.519  -2.896   5.869 1.00 . A A . 1568 GLY O    1 1 
       18 37041 1 1  62 GLN C    C  17.705  -2.469   7.075 1.00 . A A . 1569 GLN C    1 1 
       18 37042 1 1  62 GLN CA   C  16.972  -3.764   6.770 1.00 . A A . 1569 GLN CA   1 1 
       18 37043 1 1  62 GLN CB   C  17.900  -4.938   7.018 1.00 . A A . 1569 GLN CB   1 1 
       18 37044 1 1  62 GLN CD   C  18.273  -7.399   6.867 1.00 . A A . 1569 GLN CD   1 1 
       18 37045 1 1  62 GLN CG   C  17.292  -6.282   6.683 1.00 . A A . 1569 GLN CG   1 1 
       18 37046 1 1  62 GLN H    H  17.101  -4.172   4.716 1.00 . A A . 1569 GLN H    1 1 
       18 37047 1 1  62 GLN HA   H  16.121  -3.860   7.426 1.00 . A A . 1569 GLN HA   1 1 
       18 37048 1 1  62 GLN HB2  H  18.790  -4.812   6.419 1.00 . A A . 1569 GLN HB2  1 1 
       18 37049 1 1  62 GLN HB3  H  18.178  -4.946   8.062 1.00 . A A . 1569 GLN HB3  1 1 
       18 37050 1 1  62 GLN HE21 H  18.917  -7.190   5.009 1.00 . A A . 1569 GLN HE21 1 1 
       18 37051 1 1  62 GLN HE22 H  19.702  -8.396   5.959 1.00 . A A . 1569 GLN HE22 1 1 
       18 37052 1 1  62 GLN HG2  H  16.445  -6.455   7.331 1.00 . A A . 1569 GLN HG2  1 1 
       18 37053 1 1  62 GLN HG3  H  16.965  -6.269   5.653 1.00 . A A . 1569 GLN HG3  1 1 
       18 37054 1 1  62 GLN N    N  16.509  -3.793   5.411 1.00 . A A . 1569 GLN N    1 1 
       18 37055 1 1  62 GLN NE2  N  19.025  -7.693   5.847 1.00 . A A . 1569 GLN NE2  1 1 
       18 37056 1 1  62 GLN O    O  17.848  -2.100   8.235 1.00 . A A . 1569 GLN O    1 1 
       18 37057 1 1  62 GLN OE1  O  18.367  -7.993   7.930 1.00 . A A . 1569 GLN OE1  1 1 
       18 37058 1 1  63 THR C    C  18.159   0.643   6.654 1.00 . A A . 1570 THR C    1 1 
       18 37059 1 1  63 THR CA   C  18.973  -0.602   6.251 1.00 . A A . 1570 THR CA   1 1 
       18 37060 1 1  63 THR CB   C  19.851  -0.319   5.018 1.00 . A A . 1570 THR CB   1 1 
       18 37061 1 1  63 THR CG2  C  20.977  -1.339   4.912 1.00 . A A . 1570 THR CG2  1 1 
       18 37062 1 1  63 THR H    H  17.956  -2.055   5.129 1.00 . A A . 1570 THR H    1 1 
       18 37063 1 1  63 THR HA   H  19.633  -0.830   7.074 1.00 . A A . 1570 THR HA   1 1 
       18 37064 1 1  63 THR HB   H  20.271   0.672   5.111 1.00 . A A . 1570 THR HB   1 1 
       18 37065 1 1  63 THR HG1  H  19.229   0.421   3.308 1.00 . A A . 1570 THR HG1  1 1 
       18 37066 1 1  63 THR HG21 H  20.555  -2.329   4.818 1.00 . A A . 1570 THR HG21 1 1 
       18 37067 1 1  63 THR HG22 H  21.591  -1.294   5.801 1.00 . A A . 1570 THR HG22 1 1 
       18 37068 1 1  63 THR HG23 H  21.580  -1.121   4.045 1.00 . A A . 1570 THR HG23 1 1 
       18 37069 1 1  63 THR N    N  18.163  -1.781   6.047 1.00 . A A . 1570 THR N    1 1 
       18 37070 1 1  63 THR O    O  18.015   0.932   7.852 1.00 . A A . 1570 THR O    1 1 
       18 37071 1 1  63 THR OG1  O  19.031  -0.379   3.826 1.00 . A A . 1570 THR OG1  1 1 
       18 37072 1 1  64 ARG C    C  16.028   3.011   4.723 1.00 . A A . 1571 ARG C    1 1 
       18 37073 1 1  64 ARG CA   C  16.805   2.543   5.945 1.00 . A A . 1571 ARG CA   1 1 
       18 37074 1 1  64 ARG CB   C  17.702   3.702   6.418 1.00 . A A . 1571 ARG CB   1 1 
       18 37075 1 1  64 ARG CD   C  19.383   5.444   5.758 1.00 . A A . 1571 ARG CD   1 1 
       18 37076 1 1  64 ARG CG   C  18.821   4.074   5.445 1.00 . A A . 1571 ARG CG   1 1 
       18 37077 1 1  64 ARG CZ   C  17.787   7.242   6.413 1.00 . A A . 1571 ARG CZ   1 1 
       18 37078 1 1  64 ARG H    H  17.734   1.043   4.749 1.00 . A A . 1571 ARG H    1 1 
       18 37079 1 1  64 ARG HA   H  16.108   2.316   6.738 1.00 . A A . 1571 ARG HA   1 1 
       18 37080 1 1  64 ARG HB2  H  17.090   4.579   6.570 1.00 . A A . 1571 ARG HB2  1 1 
       18 37081 1 1  64 ARG HB3  H  18.152   3.425   7.360 1.00 . A A . 1571 ARG HB3  1 1 
       18 37082 1 1  64 ARG HD2  H  19.665   5.477   6.800 1.00 . A A . 1571 ARG HD2  1 1 
       18 37083 1 1  64 ARG HD3  H  20.250   5.623   5.139 1.00 . A A . 1571 ARG HD3  1 1 
       18 37084 1 1  64 ARG HE   H  18.142   6.585   4.540 1.00 . A A . 1571 ARG HE   1 1 
       18 37085 1 1  64 ARG HG2  H  19.613   3.344   5.521 1.00 . A A . 1571 ARG HG2  1 1 
       18 37086 1 1  64 ARG HG3  H  18.425   4.075   4.439 1.00 . A A . 1571 ARG HG3  1 1 
       18 37087 1 1  64 ARG HH11 H  18.961   6.630   7.984 1.00 . A A . 1571 ARG HH11 1 1 
       18 37088 1 1  64 ARG HH12 H  17.748   7.762   8.391 1.00 . A A . 1571 ARG HH12 1 1 
       18 37089 1 1  64 ARG HH21 H  16.465   8.126   5.106 1.00 . A A . 1571 ARG HH21 1 1 
       18 37090 1 1  64 ARG HH22 H  16.305   8.631   6.720 1.00 . A A . 1571 ARG HH22 1 1 
       18 37091 1 1  64 ARG N    N  17.588   1.339   5.673 1.00 . A A . 1571 ARG N    1 1 
       18 37092 1 1  64 ARG NE   N  18.383   6.490   5.492 1.00 . A A . 1571 ARG NE   1 1 
       18 37093 1 1  64 ARG NH1  N  18.194   7.210   7.674 1.00 . A A . 1571 ARG NH1  1 1 
       18 37094 1 1  64 ARG NH2  N  16.797   8.052   6.056 1.00 . A A . 1571 ARG NH2  1 1 
       18 37095 1 1  64 ARG O    O  15.678   4.196   4.630 1.00 . A A . 1571 ARG O    1 1 
       18 37096 1 1  65 ILE C    C  13.628   2.926   2.905 1.00 . A A . 1572 ILE C    1 1 
       18 37097 1 1  65 ILE CA   C  15.053   2.511   2.576 1.00 . A A . 1572 ILE CA   1 1 
       18 37098 1 1  65 ILE CB   C  15.034   1.403   1.482 1.00 . A A . 1572 ILE CB   1 1 
       18 37099 1 1  65 ILE CD1  C  16.525  -0.212   0.166 1.00 . A A . 1572 ILE CD1  1 1 
       18 37100 1 1  65 ILE CG1  C  16.459   0.930   1.158 1.00 . A A . 1572 ILE CG1  1 1 
       18 37101 1 1  65 ILE CG2  C  14.343   1.922   0.209 1.00 . A A . 1572 ILE CG2  1 1 
       18 37102 1 1  65 ILE H    H  15.942   1.162   3.940 1.00 . A A . 1572 ILE H    1 1 
       18 37103 1 1  65 ILE HA   H  15.572   3.378   2.191 1.00 . A A . 1572 ILE HA   1 1 
       18 37104 1 1  65 ILE HB   H  14.458   0.568   1.856 1.00 . A A . 1572 ILE HB   1 1 
       18 37105 1 1  65 ILE HD11 H  15.995  -1.067   0.559 1.00 . A A . 1572 ILE HD11 1 1 
       18 37106 1 1  65 ILE HD12 H  17.559  -0.471  -0.006 1.00 . A A . 1572 ILE HD12 1 1 
       18 37107 1 1  65 ILE HD13 H  16.073   0.101  -0.762 1.00 . A A . 1572 ILE HD13 1 1 
       18 37108 1 1  65 ILE HG12 H  17.014   1.750   0.728 1.00 . A A . 1572 ILE HG12 1 1 
       18 37109 1 1  65 ILE HG13 H  16.941   0.609   2.071 1.00 . A A . 1572 ILE HG13 1 1 
       18 37110 1 1  65 ILE HG21 H  14.868   2.787  -0.168 1.00 . A A . 1572 ILE HG21 1 1 
       18 37111 1 1  65 ILE HG22 H  13.326   2.201   0.440 1.00 . A A . 1572 ILE HG22 1 1 
       18 37112 1 1  65 ILE HG23 H  14.340   1.146  -0.541 1.00 . A A . 1572 ILE HG23 1 1 
       18 37113 1 1  65 ILE N    N  15.741   2.109   3.794 1.00 . A A . 1572 ILE N    1 1 
       18 37114 1 1  65 ILE O    O  12.789   2.101   3.268 1.00 . A A . 1572 ILE O    1 1 
       18 37115 1 1  66 SER C    C  11.419   4.720   1.709 1.00 . A A . 1573 SER C    1 1 
       18 37116 1 1  66 SER CA   C  12.095   4.737   3.060 1.00 . A A . 1573 SER CA   1 1 
       18 37117 1 1  66 SER CB   C  12.257   6.155   3.571 1.00 . A A . 1573 SER CB   1 1 
       18 37118 1 1  66 SER H    H  14.138   4.804   2.632 1.00 . A A . 1573 SER H    1 1 
       18 37119 1 1  66 SER HA   H  11.556   4.135   3.776 1.00 . A A . 1573 SER HA   1 1 
       18 37120 1 1  66 SER HB2  H  12.606   6.789   2.769 1.00 . A A . 1573 SER HB2  1 1 
       18 37121 1 1  66 SER HB3  H  11.311   6.520   3.942 1.00 . A A . 1573 SER HB3  1 1 
       18 37122 1 1  66 SER HG   H  13.830   5.462   4.444 1.00 . A A . 1573 SER HG   1 1 
       18 37123 1 1  66 SER N    N  13.393   4.197   2.847 1.00 . A A . 1573 SER N    1 1 
       18 37124 1 1  66 SER O    O  11.977   5.216   0.738 1.00 . A A . 1573 SER O    1 1 
       18 37125 1 1  66 SER OG   O  13.208   6.177   4.631 1.00 . A A . 1573 SER OG   1 1 
       18 37126 1 1  67 VAL C    C   8.774   5.160  -0.032 1.00 . A A . 1574 VAL C    1 1 
       18 37127 1 1  67 VAL CA   C   9.680   3.976   0.305 1.00 . A A . 1574 VAL CA   1 1 
       18 37128 1 1  67 VAL CB   C   8.891   2.657   0.210 1.00 . A A . 1574 VAL CB   1 1 
       18 37129 1 1  67 VAL CG1  C   8.406   2.447  -1.175 1.00 . A A . 1574 VAL CG1  1 1 
       18 37130 1 1  67 VAL CG2  C   9.740   1.482   0.638 1.00 . A A . 1574 VAL CG2  1 1 
       18 37131 1 1  67 VAL H    H   9.829   3.738   2.398 1.00 . A A . 1574 VAL H    1 1 
       18 37132 1 1  67 VAL HA   H  10.482   3.942  -0.418 1.00 . A A . 1574 VAL HA   1 1 
       18 37133 1 1  67 VAL HB   H   8.039   2.716   0.871 1.00 . A A . 1574 VAL HB   1 1 
       18 37134 1 1  67 VAL HG11 H   7.749   3.254  -1.461 1.00 . A A . 1574 VAL HG11 1 1 
       18 37135 1 1  67 VAL HG12 H   7.891   1.499  -1.240 1.00 . A A . 1574 VAL HG12 1 1 
       18 37136 1 1  67 VAL HG13 H   9.260   2.434  -1.839 1.00 . A A . 1574 VAL HG13 1 1 
       18 37137 1 1  67 VAL HG21 H  10.619   1.424   0.014 1.00 . A A . 1574 VAL HG21 1 1 
       18 37138 1 1  67 VAL HG22 H   9.169   0.570   0.529 1.00 . A A . 1574 VAL HG22 1 1 
       18 37139 1 1  67 VAL HG23 H  10.037   1.604   1.669 1.00 . A A . 1574 VAL HG23 1 1 
       18 37140 1 1  67 VAL N    N  10.278   4.120   1.608 1.00 . A A . 1574 VAL N    1 1 
       18 37141 1 1  67 VAL O    O   8.692   5.586  -1.183 1.00 . A A . 1574 VAL O    1 1 
       18 37142 1 1  68 GLY C    C   6.700   7.404   1.938 1.00 . A A . 1575 GLY C    1 1 
       18 37143 1 1  68 GLY CA   C   7.342   6.871   0.708 1.00 . A A . 1575 GLY CA   1 1 
       18 37144 1 1  68 GLY H    H   8.320   5.452   1.888 1.00 . A A . 1575 GLY H    1 1 
       18 37145 1 1  68 GLY HA2  H   7.924   7.659   0.253 1.00 . A A . 1575 GLY HA2  1 1 
       18 37146 1 1  68 GLY HA3  H   6.572   6.564   0.016 1.00 . A A . 1575 GLY HA3  1 1 
       18 37147 1 1  68 GLY N    N   8.196   5.763   0.969 1.00 . A A . 1575 GLY N    1 1 
       18 37148 1 1  68 GLY O    O   6.795   6.789   3.003 1.00 . A A . 1575 GLY O    1 1 
       18 37149 1 1  69 LYS C    C   3.962   8.606   3.005 1.00 . A A . 1576 LYS C    1 1 
       18 37150 1 1  69 LYS CA   C   5.343   9.203   2.855 1.00 . A A . 1576 LYS CA   1 1 
       18 37151 1 1  69 LYS CB   C   5.233  10.705   2.564 1.00 . A A . 1576 LYS CB   1 1 
       18 37152 1 1  69 LYS CD   C   7.219  11.375   3.933 1.00 . A A . 1576 LYS CD   1 1 
       18 37153 1 1  69 LYS CE   C   8.567  12.066   3.942 1.00 . A A . 1576 LYS CE   1 1 
       18 37154 1 1  69 LYS CG   C   6.563  11.439   2.563 1.00 . A A . 1576 LYS CG   1 1 
       18 37155 1 1  69 LYS H    H   6.051   8.942   0.891 1.00 . A A . 1576 LYS H    1 1 
       18 37156 1 1  69 LYS HA   H   5.894   9.065   3.773 1.00 . A A . 1576 LYS HA   1 1 
       18 37157 1 1  69 LYS HB2  H   4.776  10.839   1.594 1.00 . A A . 1576 LYS HB2  1 1 
       18 37158 1 1  69 LYS HB3  H   4.599  11.157   3.312 1.00 . A A . 1576 LYS HB3  1 1 
       18 37159 1 1  69 LYS HD2  H   6.576  11.862   4.651 1.00 . A A . 1576 LYS HD2  1 1 
       18 37160 1 1  69 LYS HD3  H   7.349  10.340   4.210 1.00 . A A . 1576 LYS HD3  1 1 
       18 37161 1 1  69 LYS HE2  H   8.431  13.100   3.666 1.00 . A A . 1576 LYS HE2  1 1 
       18 37162 1 1  69 LYS HE3  H   8.975  12.011   4.941 1.00 . A A . 1576 LYS HE3  1 1 
       18 37163 1 1  69 LYS HG2  H   7.222  10.979   1.841 1.00 . A A . 1576 LYS HG2  1 1 
       18 37164 1 1  69 LYS HG3  H   6.395  12.473   2.301 1.00 . A A . 1576 LYS HG3  1 1 
       18 37165 1 1  69 LYS HZ1  H   9.183  11.530   2.015 1.00 . A A . 1576 LYS HZ1  1 1 
       18 37166 1 1  69 LYS HZ2  H   9.655  10.430   3.220 1.00 . A A . 1576 LYS HZ2  1 1 
       18 37167 1 1  69 LYS HZ3  H  10.444  11.903   3.065 1.00 . A A . 1576 LYS HZ3  1 1 
       18 37168 1 1  69 LYS N    N   6.054   8.535   1.789 1.00 . A A . 1576 LYS N    1 1 
       18 37169 1 1  69 LYS NZ   N   9.512  11.439   3.000 1.00 . A A . 1576 LYS NZ   1 1 
       18 37170 1 1  69 LYS O    O   3.296   8.308   2.007 1.00 . A A . 1576 LYS O    1 1 
       18 37171 1 1  70 ALA C    C   1.111   8.764   4.278 1.00 . A A . 1577 ALA C    1 1 
       18 37172 1 1  70 ALA CA   C   2.270   7.833   4.554 1.00 . A A . 1577 ALA CA   1 1 
       18 37173 1 1  70 ALA CB   C   2.243   7.395   6.003 1.00 . A A . 1577 ALA CB   1 1 
       18 37174 1 1  70 ALA H    H   4.126   8.746   4.968 1.00 . A A . 1577 ALA H    1 1 
       18 37175 1 1  70 ALA HA   H   2.160   6.948   3.944 1.00 . A A . 1577 ALA HA   1 1 
       18 37176 1 1  70 ALA HB1  H   3.077   6.737   6.196 1.00 . A A . 1577 ALA HB1  1 1 
       18 37177 1 1  70 ALA HB2  H   1.319   6.873   6.205 1.00 . A A . 1577 ALA HB2  1 1 
       18 37178 1 1  70 ALA HB3  H   2.313   8.263   6.643 1.00 . A A . 1577 ALA HB3  1 1 
       18 37179 1 1  70 ALA N    N   3.541   8.439   4.235 1.00 . A A . 1577 ALA N    1 1 
       18 37180 1 1  70 ALA O    O   0.819   9.674   5.068 1.00 . A A . 1577 ALA O    1 1 
       18 37181 1 1  71 ASN C    C  -1.907   8.440   3.152 1.00 . A A . 1578 ASN C    1 1 
       18 37182 1 1  71 ASN CA   C  -0.715   9.313   2.838 1.00 . A A . 1578 ASN CA   1 1 
       18 37183 1 1  71 ASN CB   C  -0.767   9.763   1.356 1.00 . A A . 1578 ASN CB   1 1 
       18 37184 1 1  71 ASN CG   C  -0.801   8.614   0.354 1.00 . A A . 1578 ASN CG   1 1 
       18 37185 1 1  71 ASN H    H   0.829   7.913   2.527 1.00 . A A . 1578 ASN H    1 1 
       18 37186 1 1  71 ASN HA   H  -0.746  10.181   3.481 1.00 . A A . 1578 ASN HA   1 1 
       18 37187 1 1  71 ASN HB2  H  -1.654  10.360   1.204 1.00 . A A . 1578 ASN HB2  1 1 
       18 37188 1 1  71 ASN HB3  H   0.101  10.372   1.148 1.00 . A A . 1578 ASN HB3  1 1 
       18 37189 1 1  71 ASN HD21 H   1.165   8.763   0.023 1.00 . A A . 1578 ASN HD21 1 1 
       18 37190 1 1  71 ASN HD22 H   0.353   7.555  -0.871 1.00 . A A . 1578 ASN HD22 1 1 
       18 37191 1 1  71 ASN N    N   0.484   8.577   3.161 1.00 . A A . 1578 ASN N    1 1 
       18 37192 1 1  71 ASN ND2  N   0.337   8.282  -0.203 1.00 . A A . 1578 ASN ND2  1 1 
       18 37193 1 1  71 ASN O    O  -1.778   7.206   3.263 1.00 . A A . 1578 ASN O    1 1 
       18 37194 1 1  71 ASN OD1  O  -1.868   8.069   0.041 1.00 . A A . 1578 ASN OD1  1 1 
       18 37195 1 1  72 LYS C    C  -5.300   8.709   2.553 1.00 . A A . 1579 LYS C    1 1 
       18 37196 1 1  72 LYS CA   C  -4.254   8.343   3.583 1.00 . A A . 1579 LYS CA   1 1 
       18 37197 1 1  72 LYS CB   C  -4.697   8.485   5.061 1.00 . A A . 1579 LYS CB   1 1 
       18 37198 1 1  72 LYS CD   C  -4.697   9.821   7.165 1.00 . A A . 1579 LYS CD   1 1 
       18 37199 1 1  72 LYS CE   C  -4.626  11.186   7.849 1.00 . A A . 1579 LYS CE   1 1 
       18 37200 1 1  72 LYS CG   C  -4.681   9.898   5.642 1.00 . A A . 1579 LYS CG   1 1 
       18 37201 1 1  72 LYS H    H  -3.057  10.035   3.269 1.00 . A A . 1579 LYS H    1 1 
       18 37202 1 1  72 LYS HA   H  -4.009   7.307   3.394 1.00 . A A . 1579 LYS HA   1 1 
       18 37203 1 1  72 LYS HB2  H  -5.706   8.114   5.148 1.00 . A A . 1579 LYS HB2  1 1 
       18 37204 1 1  72 LYS HB3  H  -4.055   7.863   5.667 1.00 . A A . 1579 LYS HB3  1 1 
       18 37205 1 1  72 LYS HD2  H  -5.609   9.335   7.477 1.00 . A A . 1579 LYS HD2  1 1 
       18 37206 1 1  72 LYS HD3  H  -3.854   9.225   7.485 1.00 . A A . 1579 LYS HD3  1 1 
       18 37207 1 1  72 LYS HE2  H  -4.435  11.036   8.901 1.00 . A A . 1579 LYS HE2  1 1 
       18 37208 1 1  72 LYS HE3  H  -3.807  11.743   7.418 1.00 . A A . 1579 LYS HE3  1 1 
       18 37209 1 1  72 LYS HG2  H  -3.786  10.408   5.317 1.00 . A A . 1579 LYS HG2  1 1 
       18 37210 1 1  72 LYS HG3  H  -5.556  10.434   5.306 1.00 . A A . 1579 LYS HG3  1 1 
       18 37211 1 1  72 LYS HZ1  H  -6.037  12.288   6.725 1.00 . A A . 1579 LYS HZ1  1 1 
       18 37212 1 1  72 LYS HZ2  H  -5.867  12.804   8.318 1.00 . A A . 1579 LYS HZ2  1 1 
       18 37213 1 1  72 LYS HZ3  H  -6.683  11.374   7.983 1.00 . A A . 1579 LYS HZ3  1 1 
       18 37214 1 1  72 LYS N    N  -3.035   9.050   3.326 1.00 . A A . 1579 LYS N    1 1 
       18 37215 1 1  72 LYS NZ   N  -5.867  11.962   7.702 1.00 . A A . 1579 LYS NZ   1 1 
       18 37216 1 1  72 LYS O    O  -6.303   9.365   2.828 1.00 . A A . 1579 LYS O    1 1 
       18 37217 1 1  73 ARG C    C  -5.969   7.199  -0.552 1.00 . A A . 1580 ARG C    1 1 
       18 37218 1 1  73 ARG CA   C  -5.792   8.537   0.168 1.00 . A A . 1580 ARG CA   1 1 
       18 37219 1 1  73 ARG CB   C  -5.082   9.576  -0.734 1.00 . A A . 1580 ARG CB   1 1 
       18 37220 1 1  73 ARG CD   C  -7.117  10.364  -2.069 1.00 . A A . 1580 ARG CD   1 1 
       18 37221 1 1  73 ARG CG   C  -5.695   9.839  -2.118 1.00 . A A . 1580 ARG CG   1 1 
       18 37222 1 1  73 ARG CZ   C  -8.715   9.245  -3.615 1.00 . A A . 1580 ARG CZ   1 1 
       18 37223 1 1  73 ARG H    H  -4.127   7.863   1.205 1.00 . A A . 1580 ARG H    1 1 
       18 37224 1 1  73 ARG HA   H  -6.754   8.922   0.472 1.00 . A A . 1580 ARG HA   1 1 
       18 37225 1 1  73 ARG HB2  H  -5.067  10.520  -0.211 1.00 . A A . 1580 ARG HB2  1 1 
       18 37226 1 1  73 ARG HB3  H  -4.061   9.252  -0.875 1.00 . A A . 1580 ARG HB3  1 1 
       18 37227 1 1  73 ARG HD2  H  -7.326  10.702  -1.064 1.00 . A A . 1580 ARG HD2  1 1 
       18 37228 1 1  73 ARG HD3  H  -7.210  11.190  -2.756 1.00 . A A . 1580 ARG HD3  1 1 
       18 37229 1 1  73 ARG HE   H  -8.253   8.634  -1.748 1.00 . A A . 1580 ARG HE   1 1 
       18 37230 1 1  73 ARG HG2  H  -5.078  10.530  -2.673 1.00 . A A . 1580 ARG HG2  1 1 
       18 37231 1 1  73 ARG HG3  H  -5.697   8.899  -2.650 1.00 . A A . 1580 ARG HG3  1 1 
       18 37232 1 1  73 ARG HH11 H  -8.010  11.036  -4.400 1.00 . A A . 1580 ARG HH11 1 1 
       18 37233 1 1  73 ARG HH12 H  -9.058  10.149  -5.406 1.00 . A A . 1580 ARG HH12 1 1 
       18 37234 1 1  73 ARG HH21 H  -9.650   7.485  -3.195 1.00 . A A . 1580 ARG HH21 1 1 
       18 37235 1 1  73 ARG HH22 H  -9.986   8.136  -4.757 1.00 . A A . 1580 ARG HH22 1 1 
       18 37236 1 1  73 ARG N    N  -4.983   8.322   1.340 1.00 . A A . 1580 ARG N    1 1 
       18 37237 1 1  73 ARG NE   N  -8.084   9.320  -2.433 1.00 . A A . 1580 ARG NE   1 1 
       18 37238 1 1  73 ARG NH1  N  -8.576  10.209  -4.527 1.00 . A A . 1580 ARG NH1  1 1 
       18 37239 1 1  73 ARG NH2  N  -9.511   8.217  -3.876 1.00 . A A . 1580 ARG NH2  1 1 
       18 37240 1 1  73 ARG O    O  -5.213   6.862  -1.476 1.00 . A A . 1580 ARG O    1 1 
       18 37241 1 1  74 LEU C    C  -7.951   5.386  -2.008 1.00 . A A . 1581 LEU C    1 1 
       18 37242 1 1  74 LEU CA   C  -7.220   5.148  -0.697 1.00 . A A . 1581 LEU CA   1 1 
       18 37243 1 1  74 LEU CB   C  -8.055   4.261   0.246 1.00 . A A . 1581 LEU CB   1 1 
       18 37244 1 1  74 LEU CD1  C  -7.208   2.067  -0.650 1.00 . A A . 1581 LEU CD1  1 1 
       18 37245 1 1  74 LEU CD2  C  -9.281   2.114   0.719 1.00 . A A . 1581 LEU CD2  1 1 
       18 37246 1 1  74 LEU CG   C  -8.439   2.871  -0.292 1.00 . A A . 1581 LEU CG   1 1 
       18 37247 1 1  74 LEU H    H  -7.410   6.686   0.718 1.00 . A A . 1581 LEU H    1 1 
       18 37248 1 1  74 LEU HA   H  -6.284   4.653  -0.911 1.00 . A A . 1581 LEU HA   1 1 
       18 37249 1 1  74 LEU HB2  H  -7.497   4.125   1.161 1.00 . A A . 1581 LEU HB2  1 1 
       18 37250 1 1  74 LEU HB3  H  -8.965   4.790   0.483 1.00 . A A . 1581 LEU HB3  1 1 
       18 37251 1 1  74 LEU HD11 H  -6.577   1.971   0.221 1.00 . A A . 1581 LEU HD11 1 1 
       18 37252 1 1  74 LEU HD12 H  -6.675   2.558  -1.452 1.00 . A A . 1581 LEU HD12 1 1 
       18 37253 1 1  74 LEU HD13 H  -7.514   1.085  -0.976 1.00 . A A . 1581 LEU HD13 1 1 
       18 37254 1 1  74 LEU HD21 H -10.197   2.655   0.910 1.00 . A A . 1581 LEU HD21 1 1 
       18 37255 1 1  74 LEU HD22 H  -8.725   2.000   1.637 1.00 . A A . 1581 LEU HD22 1 1 
       18 37256 1 1  74 LEU HD23 H  -9.520   1.138   0.322 1.00 . A A . 1581 LEU HD23 1 1 
       18 37257 1 1  74 LEU HG   H  -9.023   2.997  -1.191 1.00 . A A . 1581 LEU HG   1 1 
       18 37258 1 1  74 LEU N    N  -6.909   6.415  -0.078 1.00 . A A . 1581 LEU N    1 1 
       18 37259 1 1  74 LEU O    O  -8.859   6.224  -2.088 1.00 . A A . 1581 LEU O    1 1 
       18 37260 1 1  75 ARG C    C  -8.759   3.498  -4.703 1.00 . A A . 1582 ARG C    1 1 
       18 37261 1 1  75 ARG CA   C  -8.104   4.826  -4.343 1.00 . A A . 1582 ARG CA   1 1 
       18 37262 1 1  75 ARG CB   C  -7.009   5.151  -5.381 1.00 . A A . 1582 ARG CB   1 1 
       18 37263 1 1  75 ARG CD   C  -5.072   6.553  -6.127 1.00 . A A . 1582 ARG CD   1 1 
       18 37264 1 1  75 ARG CG   C  -6.164   6.390  -5.081 1.00 . A A . 1582 ARG CG   1 1 
       18 37265 1 1  75 ARG CZ   C  -3.210   8.102  -6.684 1.00 . A A . 1582 ARG CZ   1 1 
       18 37266 1 1  75 ARG H    H  -6.792   4.054  -2.910 1.00 . A A . 1582 ARG H    1 1 
       18 37267 1 1  75 ARG HA   H  -8.841   5.616  -4.334 1.00 . A A . 1582 ARG HA   1 1 
       18 37268 1 1  75 ARG HB2  H  -6.340   4.306  -5.445 1.00 . A A . 1582 ARG HB2  1 1 
       18 37269 1 1  75 ARG HB3  H  -7.483   5.287  -6.341 1.00 . A A . 1582 ARG HB3  1 1 
       18 37270 1 1  75 ARG HD2  H  -4.490   5.646  -6.141 1.00 . A A . 1582 ARG HD2  1 1 
       18 37271 1 1  75 ARG HD3  H  -5.518   6.715  -7.096 1.00 . A A . 1582 ARG HD3  1 1 
       18 37272 1 1  75 ARG HE   H  -4.193   8.034  -4.927 1.00 . A A . 1582 ARG HE   1 1 
       18 37273 1 1  75 ARG HG2  H  -6.802   7.261  -5.103 1.00 . A A . 1582 ARG HG2  1 1 
       18 37274 1 1  75 ARG HG3  H  -5.704   6.298  -4.109 1.00 . A A . 1582 ARG HG3  1 1 
       18 37275 1 1  75 ARG HH11 H  -3.752   6.910  -8.284 1.00 . A A . 1582 ARG HH11 1 1 
       18 37276 1 1  75 ARG HH12 H  -2.464   7.987  -8.581 1.00 . A A . 1582 ARG HH12 1 1 
       18 37277 1 1  75 ARG HH21 H  -2.399   9.369  -5.333 1.00 . A A . 1582 ARG HH21 1 1 
       18 37278 1 1  75 ARG HH22 H  -1.604   9.384  -6.849 1.00 . A A . 1582 ARG HH22 1 1 
       18 37279 1 1  75 ARG N    N  -7.525   4.701  -3.031 1.00 . A A . 1582 ARG N    1 1 
       18 37280 1 1  75 ARG NE   N  -4.143   7.649  -5.834 1.00 . A A . 1582 ARG NE   1 1 
       18 37281 1 1  75 ARG NH1  N  -3.137   7.626  -7.925 1.00 . A A . 1582 ARG NH1  1 1 
       18 37282 1 1  75 ARG NH2  N  -2.345   9.020  -6.279 1.00 . A A . 1582 ARG NH2  1 1 
       18 37283 1 1  75 ARG O    O  -8.488   2.480  -4.065 1.00 . A A . 1582 ARG O    1 1 
       18 37284 1 1  76 TYR C    C -10.203   2.318  -7.686 1.00 . A A . 1583 TYR C    1 1 
       18 37285 1 1  76 TYR CA   C -10.245   2.299  -6.181 1.00 . A A . 1583 TYR CA   1 1 
       18 37286 1 1  76 TYR CB   C -11.696   2.225  -5.681 1.00 . A A . 1583 TYR CB   1 1 
       18 37287 1 1  76 TYR CD1  C -12.076  -0.270  -5.603 1.00 . A A . 1583 TYR CD1  1 1 
       18 37288 1 1  76 TYR CD2  C -13.524   1.029  -6.961 1.00 . A A . 1583 TYR CD2  1 1 
       18 37289 1 1  76 TYR CE1  C -12.758  -1.413  -5.947 1.00 . A A . 1583 TYR CE1  1 1 
       18 37290 1 1  76 TYR CE2  C -14.212  -0.115  -7.317 1.00 . A A . 1583 TYR CE2  1 1 
       18 37291 1 1  76 TYR CG   C -12.442   0.968  -6.098 1.00 . A A . 1583 TYR CG   1 1 
       18 37292 1 1  76 TYR CZ   C -13.823  -1.333  -6.805 1.00 . A A . 1583 TYR CZ   1 1 
       18 37293 1 1  76 TYR H    H  -9.783   4.358  -6.151 1.00 . A A . 1583 TYR H    1 1 
       18 37294 1 1  76 TYR HA   H  -9.689   1.446  -5.820 1.00 . A A . 1583 TYR HA   1 1 
       18 37295 1 1  76 TYR HB2  H -11.695   2.260  -4.601 1.00 . A A . 1583 TYR HB2  1 1 
       18 37296 1 1  76 TYR HB3  H -12.239   3.078  -6.059 1.00 . A A . 1583 TYR HB3  1 1 
       18 37297 1 1  76 TYR HD1  H -11.234  -0.334  -4.930 1.00 . A A . 1583 TYR HD1  1 1 
       18 37298 1 1  76 TYR HD2  H -13.825   1.987  -7.361 1.00 . A A . 1583 TYR HD2  1 1 
       18 37299 1 1  76 TYR HE1  H -12.449  -2.367  -5.546 1.00 . A A . 1583 TYR HE1  1 1 
       18 37300 1 1  76 TYR HE2  H -15.051  -0.051  -7.993 1.00 . A A . 1583 TYR HE2  1 1 
       18 37301 1 1  76 TYR HH   H -14.807  -2.424  -8.054 1.00 . A A . 1583 TYR HH   1 1 
       18 37302 1 1  76 TYR N    N  -9.591   3.503  -5.699 1.00 . A A . 1583 TYR N    1 1 
       18 37303 1 1  76 TYR O    O -10.882   3.122  -8.318 1.00 . A A . 1583 TYR O    1 1 
       18 37304 1 1  76 TYR OH   O -14.519  -2.479  -7.134 1.00 . A A . 1583 TYR OH   1 1 
       18 37305 1 1  77 VAL C    C  -9.129   0.002 -10.175 1.00 . A A . 1584 VAL C    1 1 
       18 37306 1 1  77 VAL CA   C  -9.179   1.438  -9.690 1.00 . A A . 1584 VAL CA   1 1 
       18 37307 1 1  77 VAL CB   C  -7.854   2.168 -10.101 1.00 . A A . 1584 VAL CB   1 1 
       18 37308 1 1  77 VAL CG1  C  -7.908   3.652  -9.766 1.00 . A A . 1584 VAL CG1  1 1 
       18 37309 1 1  77 VAL CG2  C  -6.643   1.527  -9.426 1.00 . A A . 1584 VAL CG2  1 1 
       18 37310 1 1  77 VAL H    H  -8.916   0.802  -7.705 1.00 . A A . 1584 VAL H    1 1 
       18 37311 1 1  77 VAL HA   H -10.009   1.933 -10.172 1.00 . A A . 1584 VAL HA   1 1 
       18 37312 1 1  77 VAL HB   H  -7.734   2.074 -11.170 1.00 . A A . 1584 VAL HB   1 1 
       18 37313 1 1  77 VAL HG11 H  -6.983   4.123 -10.062 1.00 . A A . 1584 VAL HG11 1 1 
       18 37314 1 1  77 VAL HG12 H  -8.045   3.766  -8.700 1.00 . A A . 1584 VAL HG12 1 1 
       18 37315 1 1  77 VAL HG13 H  -8.734   4.112 -10.287 1.00 . A A . 1584 VAL HG13 1 1 
       18 37316 1 1  77 VAL HG21 H  -6.765   1.555  -8.352 1.00 . A A . 1584 VAL HG21 1 1 
       18 37317 1 1  77 VAL HG22 H  -5.743   2.060  -9.694 1.00 . A A . 1584 VAL HG22 1 1 
       18 37318 1 1  77 VAL HG23 H  -6.555   0.498  -9.740 1.00 . A A . 1584 VAL HG23 1 1 
       18 37319 1 1  77 VAL N    N  -9.386   1.471  -8.254 1.00 . A A . 1584 VAL N    1 1 
       18 37320 1 1  77 VAL O    O  -8.559  -0.848  -9.509 1.00 . A A . 1584 VAL O    1 1 
       18 37321 1 1  78 ASP C    C -10.181  -2.707 -10.993 1.00 . A A . 1585 ASP C    1 1 
       18 37322 1 1  78 ASP CA   C  -9.774  -1.582 -11.968 1.00 . A A . 1585 ASP CA   1 1 
       18 37323 1 1  78 ASP CB   C  -8.393  -1.833 -12.626 1.00 . A A . 1585 ASP CB   1 1 
       18 37324 1 1  78 ASP CG   C  -8.350  -3.040 -13.550 1.00 . A A . 1585 ASP CG   1 1 
       18 37325 1 1  78 ASP H    H -10.328   0.459 -11.686 1.00 . A A . 1585 ASP H    1 1 
       18 37326 1 1  78 ASP HA   H -10.530  -1.535 -12.738 1.00 . A A . 1585 ASP HA   1 1 
       18 37327 1 1  78 ASP HB2  H  -8.120  -0.964 -13.206 1.00 . A A . 1585 ASP HB2  1 1 
       18 37328 1 1  78 ASP HB3  H  -7.659  -1.974 -11.846 1.00 . A A . 1585 ASP HB3  1 1 
       18 37329 1 1  78 ASP N    N  -9.785  -0.262 -11.290 1.00 . A A . 1585 ASP N    1 1 
       18 37330 1 1  78 ASP O    O  -9.582  -3.785 -10.934 1.00 . A A . 1585 ASP O    1 1 
       18 37331 1 1  78 ASP OD1  O  -9.057  -3.038 -14.599 1.00 . A A . 1585 ASP OD1  1 1 
       18 37332 1 1  78 ASP OD2  O  -7.580  -3.995 -13.275 1.00 . A A . 1585 ASP OD2  1 1 
       18 37333 1 1  79 GLN C    C -10.846  -3.698  -8.090 1.00 . A A . 1586 GLN C    1 1 
       18 37334 1 1  79 GLN CA   C -11.816  -3.280  -9.196 1.00 . A A . 1586 GLN CA   1 1 
       18 37335 1 1  79 GLN CB   C -12.535  -4.506  -9.795 1.00 . A A . 1586 GLN CB   1 1 
       18 37336 1 1  79 GLN CD   C -13.288  -3.805 -12.139 1.00 . A A . 1586 GLN CD   1 1 
       18 37337 1 1  79 GLN CG   C -13.704  -4.169 -10.720 1.00 . A A . 1586 GLN CG   1 1 
       18 37338 1 1  79 GLN H    H -11.619  -1.509 -10.328 1.00 . A A . 1586 GLN H    1 1 
       18 37339 1 1  79 GLN HA   H -12.561  -2.664  -8.712 1.00 . A A . 1586 GLN HA   1 1 
       18 37340 1 1  79 GLN HB2  H -11.806  -5.065 -10.361 1.00 . A A . 1586 GLN HB2  1 1 
       18 37341 1 1  79 GLN HB3  H -12.901  -5.124  -8.988 1.00 . A A . 1586 GLN HB3  1 1 
       18 37342 1 1  79 GLN HE21 H -11.831  -5.151 -12.123 1.00 . A A . 1586 GLN HE21 1 1 
       18 37343 1 1  79 GLN HE22 H -12.010  -4.240 -13.576 1.00 . A A . 1586 GLN HE22 1 1 
       18 37344 1 1  79 GLN HG2  H -14.361  -5.023 -10.772 1.00 . A A . 1586 GLN HG2  1 1 
       18 37345 1 1  79 GLN HG3  H -14.244  -3.335 -10.293 1.00 . A A . 1586 GLN HG3  1 1 
       18 37346 1 1  79 GLN N    N -11.213  -2.401 -10.214 1.00 . A A . 1586 GLN N    1 1 
       18 37347 1 1  79 GLN NE2  N -12.283  -4.458 -12.655 1.00 . A A . 1586 GLN NE2  1 1 
       18 37348 1 1  79 GLN O    O -11.040  -4.722  -7.426 1.00 . A A . 1586 GLN O    1 1 
       18 37349 1 1  79 GLN OE1  O -13.918  -2.979 -12.790 1.00 . A A . 1586 GLN OE1  1 1 
       18 37350 1 1  80 VAL C    C  -8.679  -1.848  -6.070 1.00 . A A . 1587 VAL C    1 1 
       18 37351 1 1  80 VAL CA   C  -8.887  -3.151  -6.811 1.00 . A A . 1587 VAL CA   1 1 
       18 37352 1 1  80 VAL CB   C  -7.492  -3.722  -7.291 1.00 . A A . 1587 VAL CB   1 1 
       18 37353 1 1  80 VAL CG1  C  -7.644  -4.994  -8.108 1.00 . A A . 1587 VAL CG1  1 1 
       18 37354 1 1  80 VAL CG2  C  -6.638  -2.698  -8.024 1.00 . A A . 1587 VAL CG2  1 1 
       18 37355 1 1  80 VAL H    H  -9.676  -2.149  -8.483 1.00 . A A . 1587 VAL H    1 1 
       18 37356 1 1  80 VAL HA   H  -9.347  -3.856  -6.133 1.00 . A A . 1587 VAL HA   1 1 
       18 37357 1 1  80 VAL HB   H  -6.970  -4.012  -6.389 1.00 . A A . 1587 VAL HB   1 1 
       18 37358 1 1  80 VAL HG11 H  -6.670  -5.335  -8.424 1.00 . A A . 1587 VAL HG11 1 1 
       18 37359 1 1  80 VAL HG12 H  -8.259  -4.794  -8.974 1.00 . A A . 1587 VAL HG12 1 1 
       18 37360 1 1  80 VAL HG13 H  -8.113  -5.753  -7.500 1.00 . A A . 1587 VAL HG13 1 1 
       18 37361 1 1  80 VAL HG21 H  -5.692  -3.150  -8.281 1.00 . A A . 1587 VAL HG21 1 1 
       18 37362 1 1  80 VAL HG22 H  -6.467  -1.842  -7.387 1.00 . A A . 1587 VAL HG22 1 1 
       18 37363 1 1  80 VAL HG23 H  -7.135  -2.378  -8.928 1.00 . A A . 1587 VAL HG23 1 1 
       18 37364 1 1  80 VAL N    N  -9.821  -2.917  -7.888 1.00 . A A . 1587 VAL N    1 1 
       18 37365 1 1  80 VAL O    O  -8.960  -0.764  -6.604 1.00 . A A . 1587 VAL O    1 1 
       18 37366 1 1  81 LEU C    C  -6.538  -0.340  -4.356 1.00 . A A . 1588 LEU C    1 1 
       18 37367 1 1  81 LEU CA   C  -7.961  -0.753  -4.093 1.00 . A A . 1588 LEU CA   1 1 
       18 37368 1 1  81 LEU CB   C  -8.192  -1.007  -2.602 1.00 . A A . 1588 LEU CB   1 1 
       18 37369 1 1  81 LEU CD1  C  -9.691  -1.653  -0.701 1.00 . A A . 1588 LEU CD1  1 1 
       18 37370 1 1  81 LEU CD2  C -10.595  -0.380  -2.612 1.00 . A A . 1588 LEU CD2  1 1 
       18 37371 1 1  81 LEU CG   C  -9.605  -1.428  -2.197 1.00 . A A . 1588 LEU CG   1 1 
       18 37372 1 1  81 LEU H    H  -8.036  -2.827  -4.501 1.00 . A A . 1588 LEU H    1 1 
       18 37373 1 1  81 LEU HA   H  -8.622   0.028  -4.440 1.00 . A A . 1588 LEU HA   1 1 
       18 37374 1 1  81 LEU HB2  H  -7.508  -1.777  -2.280 1.00 . A A . 1588 LEU HB2  1 1 
       18 37375 1 1  81 LEU HB3  H  -7.953  -0.097  -2.075 1.00 . A A . 1588 LEU HB3  1 1 
       18 37376 1 1  81 LEU HD11 H  -9.000  -2.427  -0.405 1.00 . A A . 1588 LEU HD11 1 1 
       18 37377 1 1  81 LEU HD12 H -10.699  -1.944  -0.440 1.00 . A A . 1588 LEU HD12 1 1 
       18 37378 1 1  81 LEU HD13 H  -9.449  -0.734  -0.186 1.00 . A A . 1588 LEU HD13 1 1 
       18 37379 1 1  81 LEU HD21 H -11.590  -0.684  -2.322 1.00 . A A . 1588 LEU HD21 1 1 
       18 37380 1 1  81 LEU HD22 H -10.555  -0.245  -3.683 1.00 . A A . 1588 LEU HD22 1 1 
       18 37381 1 1  81 LEU HD23 H -10.355   0.556  -2.129 1.00 . A A . 1588 LEU HD23 1 1 
       18 37382 1 1  81 LEU HG   H  -9.861  -2.351  -2.695 1.00 . A A . 1588 LEU HG   1 1 
       18 37383 1 1  81 LEU N    N  -8.219  -1.933  -4.867 1.00 . A A . 1588 LEU N    1 1 
       18 37384 1 1  81 LEU O    O  -5.653  -1.187  -4.452 1.00 . A A . 1588 LEU O    1 1 
       18 37385 1 1  82 GLN C    C  -4.477   2.349  -3.839 1.00 . A A . 1589 GLN C    1 1 
       18 37386 1 1  82 GLN CA   C  -5.028   1.395  -4.888 1.00 . A A . 1589 GLN CA   1 1 
       18 37387 1 1  82 GLN CB   C  -5.145   2.125  -6.230 1.00 . A A . 1589 GLN CB   1 1 
       18 37388 1 1  82 GLN CD   C  -3.433   1.111  -7.825 1.00 . A A . 1589 GLN CD   1 1 
       18 37389 1 1  82 GLN CG   C  -3.829   2.322  -6.972 1.00 . A A . 1589 GLN CG   1 1 
       18 37390 1 1  82 GLN H    H  -7.046   1.556  -4.332 1.00 . A A . 1589 GLN H    1 1 
       18 37391 1 1  82 GLN HA   H  -4.362   0.556  -5.018 1.00 . A A . 1589 GLN HA   1 1 
       18 37392 1 1  82 GLN HB2  H  -5.793   1.542  -6.868 1.00 . A A . 1589 GLN HB2  1 1 
       18 37393 1 1  82 GLN HB3  H  -5.597   3.091  -6.062 1.00 . A A . 1589 GLN HB3  1 1 
       18 37394 1 1  82 GLN HE21 H  -4.486  -0.122  -6.688 1.00 . A A . 1589 GLN HE21 1 1 
       18 37395 1 1  82 GLN HE22 H  -3.631  -0.842  -8.001 1.00 . A A . 1589 GLN HE22 1 1 
       18 37396 1 1  82 GLN HG2  H  -3.912   3.186  -7.614 1.00 . A A . 1589 GLN HG2  1 1 
       18 37397 1 1  82 GLN HG3  H  -3.051   2.497  -6.244 1.00 . A A . 1589 GLN HG3  1 1 
       18 37398 1 1  82 GLN N    N  -6.315   0.918  -4.505 1.00 . A A . 1589 GLN N    1 1 
       18 37399 1 1  82 GLN NE2  N  -3.899  -0.060  -7.470 1.00 . A A . 1589 GLN NE2  1 1 
       18 37400 1 1  82 GLN O    O  -5.136   3.313  -3.458 1.00 . A A . 1589 GLN O    1 1 
       18 37401 1 1  82 GLN OE1  O  -2.755   1.253  -8.845 1.00 . A A . 1589 GLN OE1  1 1 
       18 37402 1 1  83 LEU C    C  -1.209   3.128  -3.023 1.00 . A A . 1590 LEU C    1 1 
       18 37403 1 1  83 LEU CA   C  -2.578   2.933  -2.475 1.00 . A A . 1590 LEU CA   1 1 
       18 37404 1 1  83 LEU CB   C  -2.498   2.388  -1.044 1.00 . A A . 1590 LEU CB   1 1 
       18 37405 1 1  83 LEU CD1  C  -3.522   2.042   1.199 1.00 . A A . 1590 LEU CD1  1 1 
       18 37406 1 1  83 LEU CD2  C  -3.698   4.240   0.103 1.00 . A A . 1590 LEU CD2  1 1 
       18 37407 1 1  83 LEU CG   C  -3.662   2.743  -0.126 1.00 . A A . 1590 LEU CG   1 1 
       18 37408 1 1  83 LEU H    H  -2.897   1.200  -3.612 1.00 . A A . 1590 LEU H    1 1 
       18 37409 1 1  83 LEU HA   H  -3.085   3.887  -2.465 1.00 . A A . 1590 LEU HA   1 1 
       18 37410 1 1  83 LEU HB2  H  -2.436   1.311  -1.103 1.00 . A A . 1590 LEU HB2  1 1 
       18 37411 1 1  83 LEU HB3  H  -1.589   2.756  -0.592 1.00 . A A . 1590 LEU HB3  1 1 
       18 37412 1 1  83 LEU HD11 H  -2.593   2.332   1.665 1.00 . A A . 1590 LEU HD11 1 1 
       18 37413 1 1  83 LEU HD12 H  -3.545   0.972   1.049 1.00 . A A . 1590 LEU HD12 1 1 
       18 37414 1 1  83 LEU HD13 H  -4.348   2.342   1.828 1.00 . A A . 1590 LEU HD13 1 1 
       18 37415 1 1  83 LEU HD21 H  -4.495   4.486   0.789 1.00 . A A . 1590 LEU HD21 1 1 
       18 37416 1 1  83 LEU HD22 H  -3.856   4.747  -0.837 1.00 . A A . 1590 LEU HD22 1 1 
       18 37417 1 1  83 LEU HD23 H  -2.754   4.549   0.525 1.00 . A A . 1590 LEU HD23 1 1 
       18 37418 1 1  83 LEU HG   H  -4.592   2.452  -0.589 1.00 . A A . 1590 LEU HG   1 1 
       18 37419 1 1  83 LEU N    N  -3.312   2.055  -3.363 1.00 . A A . 1590 LEU N    1 1 
       18 37420 1 1  83 LEU O    O  -0.569   2.168  -3.421 1.00 . A A . 1590 LEU O    1 1 
       18 37421 1 1  84 VAL C    C   1.332   5.434  -2.604 1.00 . A A . 1591 VAL C    1 1 
       18 37422 1 1  84 VAL CA   C   0.534   4.601  -3.603 1.00 . A A . 1591 VAL CA   1 1 
       18 37423 1 1  84 VAL CB   C   0.475   5.258  -5.024 1.00 . A A . 1591 VAL CB   1 1 
       18 37424 1 1  84 VAL CG1  C  -0.279   6.572  -5.017 1.00 . A A . 1591 VAL CG1  1 1 
       18 37425 1 1  84 VAL CG2  C   1.864   5.420  -5.625 1.00 . A A . 1591 VAL CG2  1 1 
       18 37426 1 1  84 VAL H    H  -1.321   5.086  -2.774 1.00 . A A . 1591 VAL H    1 1 
       18 37427 1 1  84 VAL HA   H   1.028   3.644  -3.691 1.00 . A A . 1591 VAL HA   1 1 
       18 37428 1 1  84 VAL HB   H  -0.086   4.587  -5.658 1.00 . A A . 1591 VAL HB   1 1 
       18 37429 1 1  84 VAL HG11 H  -0.294   6.988  -6.013 1.00 . A A . 1591 VAL HG11 1 1 
       18 37430 1 1  84 VAL HG12 H   0.213   7.257  -4.342 1.00 . A A . 1591 VAL HG12 1 1 
       18 37431 1 1  84 VAL HG13 H  -1.290   6.399  -4.681 1.00 . A A . 1591 VAL HG13 1 1 
       18 37432 1 1  84 VAL HG21 H   1.785   5.876  -6.600 1.00 . A A . 1591 VAL HG21 1 1 
       18 37433 1 1  84 VAL HG22 H   2.331   4.450  -5.717 1.00 . A A . 1591 VAL HG22 1 1 
       18 37434 1 1  84 VAL HG23 H   2.463   6.048  -4.980 1.00 . A A . 1591 VAL HG23 1 1 
       18 37435 1 1  84 VAL N    N  -0.768   4.334  -3.089 1.00 . A A . 1591 VAL N    1 1 
       18 37436 1 1  84 VAL O    O   0.878   6.469  -2.137 1.00 . A A . 1591 VAL O    1 1 
       18 37437 1 1  85 TYR C    C   4.552   6.115  -2.008 1.00 . A A . 1592 TYR C    1 1 
       18 37438 1 1  85 TYR CA   C   3.350   5.613  -1.298 1.00 . A A . 1592 TYR CA   1 1 
       18 37439 1 1  85 TYR CB   C   3.736   4.689  -0.145 1.00 . A A . 1592 TYR CB   1 1 
       18 37440 1 1  85 TYR CD1  C   2.134   5.485   1.583 1.00 . A A . 1592 TYR CD1  1 1 
       18 37441 1 1  85 TYR CD2  C   1.924   3.241   0.853 1.00 . A A . 1592 TYR CD2  1 1 
       18 37442 1 1  85 TYR CE1  C   1.072   5.328   2.419 1.00 . A A . 1592 TYR CE1  1 1 
       18 37443 1 1  85 TYR CE2  C   0.840   3.077   1.694 1.00 . A A . 1592 TYR CE2  1 1 
       18 37444 1 1  85 TYR CG   C   2.585   4.455   0.788 1.00 . A A . 1592 TYR CG   1 1 
       18 37445 1 1  85 TYR CZ   C   0.426   4.135   2.474 1.00 . A A . 1592 TYR CZ   1 1 
       18 37446 1 1  85 TYR H    H   2.763   4.084  -2.627 1.00 . A A . 1592 TYR H    1 1 
       18 37447 1 1  85 TYR HA   H   2.809   6.459  -0.901 1.00 . A A . 1592 TYR HA   1 1 
       18 37448 1 1  85 TYR HB2  H   4.051   3.741  -0.557 1.00 . A A . 1592 TYR HB2  1 1 
       18 37449 1 1  85 TYR HB3  H   4.547   5.131   0.414 1.00 . A A . 1592 TYR HB3  1 1 
       18 37450 1 1  85 TYR HD1  H   2.644   6.436   1.544 1.00 . A A . 1592 TYR HD1  1 1 
       18 37451 1 1  85 TYR HD2  H   2.262   2.420   0.237 1.00 . A A . 1592 TYR HD2  1 1 
       18 37452 1 1  85 TYR HE1  H   0.743   6.152   3.034 1.00 . A A . 1592 TYR HE1  1 1 
       18 37453 1 1  85 TYR HE2  H   0.331   2.126   1.741 1.00 . A A . 1592 TYR HE2  1 1 
       18 37454 1 1  85 TYR HH   H  -1.197   4.788   3.191 1.00 . A A . 1592 TYR HH   1 1 
       18 37455 1 1  85 TYR N    N   2.476   4.939  -2.233 1.00 . A A . 1592 TYR N    1 1 
       18 37456 1 1  85 TYR O    O   5.358   5.328  -2.486 1.00 . A A . 1592 TYR O    1 1 
       18 37457 1 1  85 TYR OH   O  -0.647   4.005   3.299 1.00 . A A . 1592 TYR OH   1 1 
       18 37458 1 1  86 LYS C    C   6.541   8.938  -1.972 1.00 . A A . 1593 LYS C    1 1 
       18 37459 1 1  86 LYS CA   C   5.730   8.020  -2.855 1.00 . A A . 1593 LYS CA   1 1 
       18 37460 1 1  86 LYS CB   C   5.199   8.844  -4.039 1.00 . A A . 1593 LYS CB   1 1 
       18 37461 1 1  86 LYS CD   C   2.658   8.618  -4.133 1.00 . A A . 1593 LYS CD   1 1 
       18 37462 1 1  86 LYS CE   C   2.367  10.102  -4.241 1.00 . A A . 1593 LYS CE   1 1 
       18 37463 1 1  86 LYS CG   C   3.999   8.245  -4.777 1.00 . A A . 1593 LYS CG   1 1 
       18 37464 1 1  86 LYS H    H   3.993   8.009  -1.690 1.00 . A A . 1593 LYS H    1 1 
       18 37465 1 1  86 LYS HA   H   6.357   7.234  -3.245 1.00 . A A . 1593 LYS HA   1 1 
       18 37466 1 1  86 LYS HB2  H   4.963   9.834  -3.682 1.00 . A A . 1593 LYS HB2  1 1 
       18 37467 1 1  86 LYS HB3  H   6.010   8.946  -4.745 1.00 . A A . 1593 LYS HB3  1 1 
       18 37468 1 1  86 LYS HD2  H   1.867   8.073  -4.626 1.00 . A A . 1593 LYS HD2  1 1 
       18 37469 1 1  86 LYS HD3  H   2.688   8.339  -3.089 1.00 . A A . 1593 LYS HD3  1 1 
       18 37470 1 1  86 LYS HE2  H   1.439  10.308  -3.729 1.00 . A A . 1593 LYS HE2  1 1 
       18 37471 1 1  86 LYS HE3  H   3.173  10.630  -3.755 1.00 . A A . 1593 LYS HE3  1 1 
       18 37472 1 1  86 LYS HG2  H   3.998   8.561  -5.810 1.00 . A A . 1593 LYS HG2  1 1 
       18 37473 1 1  86 LYS HG3  H   4.110   7.172  -4.718 1.00 . A A . 1593 LYS HG3  1 1 
       18 37474 1 1  86 LYS HZ1  H   2.035  11.557  -5.729 1.00 . A A . 1593 LYS HZ1  1 1 
       18 37475 1 1  86 LYS HZ2  H   1.538  10.004  -6.174 1.00 . A A . 1593 LYS HZ2  1 1 
       18 37476 1 1  86 LYS HZ3  H   3.171  10.396  -6.152 1.00 . A A . 1593 LYS HZ3  1 1 
       18 37477 1 1  86 LYS N    N   4.658   7.419  -2.115 1.00 . A A . 1593 LYS N    1 1 
       18 37478 1 1  86 LYS NZ   N   2.265  10.542  -5.654 1.00 . A A . 1593 LYS NZ   1 1 
       18 37479 1 1  86 LYS O    O   6.135   9.263  -0.850 1.00 . A A . 1593 LYS O    1 1 
       18 37480 1 1  87 ASP C    C   9.240   9.773  -0.612 1.00 . A A . 1594 ASP C    1 1 
       18 37481 1 1  87 ASP CA   C   8.597  10.305  -1.874 1.00 . A A . 1594 ASP CA   1 1 
       18 37482 1 1  87 ASP CB   C   8.003  11.696  -1.641 1.00 . A A . 1594 ASP CB   1 1 
       18 37483 1 1  87 ASP CG   C   7.711  12.430  -2.914 1.00 . A A . 1594 ASP CG   1 1 
       18 37484 1 1  87 ASP H    H   7.839   9.052  -3.424 1.00 . A A . 1594 ASP H    1 1 
       18 37485 1 1  87 ASP HA   H   9.401  10.414  -2.589 1.00 . A A . 1594 ASP HA   1 1 
       18 37486 1 1  87 ASP HB2  H   7.079  11.595  -1.092 1.00 . A A . 1594 ASP HB2  1 1 
       18 37487 1 1  87 ASP HB3  H   8.698  12.281  -1.058 1.00 . A A . 1594 ASP HB3  1 1 
       18 37488 1 1  87 ASP N    N   7.654   9.371  -2.513 1.00 . A A . 1594 ASP N    1 1 
       18 37489 1 1  87 ASP O    O   9.091  10.342   0.477 1.00 . A A . 1594 ASP O    1 1 
       18 37490 1 1  87 ASP OD1  O   8.629  13.038  -3.496 1.00 . A A . 1594 ASP OD1  1 1 
       18 37491 1 1  87 ASP OD2  O   6.544  12.440  -3.362 1.00 . A A . 1594 ASP OD2  1 1 
       18 37492 1 1  88 GLY C    C  12.169   8.284   0.026 1.00 . A A . 1595 GLY C    1 1 
       18 37493 1 1  88 GLY CA   C  10.704   8.180   0.358 1.00 . A A . 1595 GLY CA   1 1 
       18 37494 1 1  88 GLY H    H   9.868   8.167  -1.579 1.00 . A A . 1595 GLY H    1 1 
       18 37495 1 1  88 GLY HA2  H  10.486   8.769   1.238 1.00 . A A . 1595 GLY HA2  1 1 
       18 37496 1 1  88 GLY HA3  H  10.459   7.145   0.546 1.00 . A A . 1595 GLY HA3  1 1 
       18 37497 1 1  88 GLY N    N   9.922   8.669  -0.740 1.00 . A A . 1595 GLY N    1 1 
       18 37498 1 1  88 GLY O    O  12.883   9.135   0.559 1.00 . A A . 1595 GLY O    1 1 
       18 37499 1 1  89 SER C    C  13.954   8.144  -2.735 1.00 . A A . 1596 SER C    1 1 
       18 37500 1 1  89 SER CA   C  13.952   7.476  -1.356 1.00 . A A . 1596 SER CA   1 1 
       18 37501 1 1  89 SER CB   C  14.519   6.056  -1.430 1.00 . A A . 1596 SER CB   1 1 
       18 37502 1 1  89 SER H    H  12.017   6.716  -1.155 1.00 . A A . 1596 SER H    1 1 
       18 37503 1 1  89 SER HA   H  14.547   8.065  -0.673 1.00 . A A . 1596 SER HA   1 1 
       18 37504 1 1  89 SER HB2  H  13.945   5.462  -2.127 1.00 . A A . 1596 SER HB2  1 1 
       18 37505 1 1  89 SER HB3  H  15.550   6.094  -1.747 1.00 . A A . 1596 SER HB3  1 1 
       18 37506 1 1  89 SER HG   H  13.522   5.301   0.058 1.00 . A A . 1596 SER HG   1 1 
       18 37507 1 1  89 SER N    N  12.608   7.437  -0.858 1.00 . A A . 1596 SER N    1 1 
       18 37508 1 1  89 SER O    O  13.140   7.797  -3.598 1.00 . A A . 1596 SER O    1 1 
       18 37509 1 1  89 SER OG   O  14.457   5.432  -0.159 1.00 . A A . 1596 SER OG   1 1 
       18 37510 1 1  90 PRO C    C  15.832   9.143  -5.227 1.00 . A A . 1597 PRO C    1 1 
       18 37511 1 1  90 PRO CA   C  14.958   9.867  -4.193 1.00 . A A . 1597 PRO CA   1 1 
       18 37512 1 1  90 PRO CB   C  15.598  11.197  -3.751 1.00 . A A . 1597 PRO CB   1 1 
       18 37513 1 1  90 PRO CD   C  15.848   9.565  -1.996 1.00 . A A . 1597 PRO CD   1 1 
       18 37514 1 1  90 PRO CG   C  15.943  11.030  -2.300 1.00 . A A . 1597 PRO CG   1 1 
       18 37515 1 1  90 PRO HA   H  13.985  10.052  -4.624 1.00 . A A . 1597 PRO HA   1 1 
       18 37516 1 1  90 PRO HB2  H  16.474  11.397  -4.349 1.00 . A A . 1597 PRO HB2  1 1 
       18 37517 1 1  90 PRO HB3  H  14.872  11.985  -3.889 1.00 . A A . 1597 PRO HB3  1 1 
       18 37518 1 1  90 PRO HD2  H  16.796   9.079  -2.170 1.00 . A A . 1597 PRO HD2  1 1 
       18 37519 1 1  90 PRO HD3  H  15.515   9.408  -0.981 1.00 . A A . 1597 PRO HD3  1 1 
       18 37520 1 1  90 PRO HG2  H  16.949  11.379  -2.122 1.00 . A A . 1597 PRO HG2  1 1 
       18 37521 1 1  90 PRO HG3  H  15.244  11.584  -1.692 1.00 . A A . 1597 PRO HG3  1 1 
       18 37522 1 1  90 PRO N    N  14.843   9.111  -2.951 1.00 . A A . 1597 PRO N    1 1 
       18 37523 1 1  90 PRO O    O  16.785   9.718  -5.764 1.00 . A A . 1597 PRO O    1 1 
       18 37524 1 1  91 CYS C    C  16.520   7.590  -7.703 1.00 . A A . 1598 CYS C    1 1 
       18 37525 1 1  91 CYS CA   C  16.246   6.953  -6.334 1.00 . A A . 1598 CYS CA   1 1 
       18 37526 1 1  91 CYS CB   C  15.389   5.705  -6.561 1.00 . A A . 1598 CYS CB   1 1 
       18 37527 1 1  91 CYS H    H  14.773   7.509  -4.915 1.00 . A A . 1598 CYS H    1 1 
       18 37528 1 1  91 CYS HA   H  17.173   6.642  -5.874 1.00 . A A . 1598 CYS HA   1 1 
       18 37529 1 1  91 CYS HB2  H  15.918   5.026  -7.214 1.00 . A A . 1598 CYS HB2  1 1 
       18 37530 1 1  91 CYS HB3  H  15.200   5.224  -5.613 1.00 . A A . 1598 CYS HB3  1 1 
       18 37531 1 1  91 CYS N    N  15.534   7.863  -5.419 1.00 . A A . 1598 CYS N    1 1 
       18 37532 1 1  91 CYS O    O  15.718   8.416  -8.209 1.00 . A A . 1598 CYS O    1 1 
       18 37533 1 1  91 CYS SG   S  13.775   6.084  -7.330 1.00 . A A . 1598 CYS SG   1 1 
       18 37534 1 1  92 PRO C    C  17.173   6.919 -10.668 1.00 . A A . 1599 PRO C    1 1 
       18 37535 1 1  92 PRO CA   C  17.971   7.715  -9.642 1.00 . A A . 1599 PRO CA   1 1 
       18 37536 1 1  92 PRO CB   C  19.479   7.435  -9.786 1.00 . A A . 1599 PRO CB   1 1 
       18 37537 1 1  92 PRO CD   C  18.720   6.419  -7.762 1.00 . A A . 1599 PRO CD   1 1 
       18 37538 1 1  92 PRO CG   C  19.931   6.967  -8.438 1.00 . A A . 1599 PRO CG   1 1 
       18 37539 1 1  92 PRO HA   H  17.768   8.768  -9.759 1.00 . A A . 1599 PRO HA   1 1 
       18 37540 1 1  92 PRO HB2  H  19.634   6.676 -10.539 1.00 . A A . 1599 PRO HB2  1 1 
       18 37541 1 1  92 PRO HB3  H  19.989   8.342 -10.078 1.00 . A A . 1599 PRO HB3  1 1 
       18 37542 1 1  92 PRO HD2  H  18.577   5.381  -8.021 1.00 . A A . 1599 PRO HD2  1 1 
       18 37543 1 1  92 PRO HD3  H  18.792   6.544  -6.692 1.00 . A A . 1599 PRO HD3  1 1 
       18 37544 1 1  92 PRO HG2  H  20.678   6.195  -8.550 1.00 . A A . 1599 PRO HG2  1 1 
       18 37545 1 1  92 PRO HG3  H  20.333   7.798  -7.877 1.00 . A A . 1599 PRO HG3  1 1 
       18 37546 1 1  92 PRO N    N  17.652   7.254  -8.314 1.00 . A A . 1599 PRO N    1 1 
       18 37547 1 1  92 PRO O    O  17.589   5.844 -11.117 1.00 . A A . 1599 PRO O    1 1 
       18 37548 1 1  93 SER C    C  15.146   7.662 -13.212 1.00 . A A . 1600 SER C    1 1 
       18 37549 1 1  93 SER CA   C  15.155   6.822 -11.942 1.00 . A A . 1600 SER CA   1 1 
       18 37550 1 1  93 SER CB   C  13.758   6.666 -11.332 1.00 . A A . 1600 SER CB   1 1 
       18 37551 1 1  93 SER H    H  15.726   8.240 -10.530 1.00 . A A . 1600 SER H    1 1 
       18 37552 1 1  93 SER HA   H  15.547   5.843 -12.174 1.00 . A A . 1600 SER HA   1 1 
       18 37553 1 1  93 SER HB2  H  13.040   6.498 -12.121 1.00 . A A . 1600 SER HB2  1 1 
       18 37554 1 1  93 SER HB3  H  13.753   5.824 -10.656 1.00 . A A . 1600 SER HB3  1 1 
       18 37555 1 1  93 SER HG   H  13.611   7.658  -9.690 1.00 . A A . 1600 SER HG   1 1 
       18 37556 1 1  93 SER N    N  16.019   7.420 -10.978 1.00 . A A . 1600 SER N    1 1 
       18 37557 1 1  93 SER O    O  15.734   8.764 -13.220 1.00 . A A . 1600 SER O    1 1 
       18 37558 1 1  93 SER OG   O  13.381   7.839 -10.610 1.00 . A A . 1600 SER OG   1 1 
       18 37559 1 1  94 LYS C    C  14.009   9.301 -15.429 1.00 . A A . 1601 LYS C    1 1 
       18 37560 1 1  94 LYS CA   C  14.464   7.838 -15.559 1.00 . A A . 1601 LYS CA   1 1 
       18 37561 1 1  94 LYS CB   C  13.608   7.005 -16.558 1.00 . A A . 1601 LYS CB   1 1 
       18 37562 1 1  94 LYS CD   C  12.601   8.634 -18.266 1.00 . A A . 1601 LYS CD   1 1 
       18 37563 1 1  94 LYS CE   C  11.146   8.226 -18.016 1.00 . A A . 1601 LYS CE   1 1 
       18 37564 1 1  94 LYS CG   C  13.577   7.482 -18.018 1.00 . A A . 1601 LYS CG   1 1 
       18 37565 1 1  94 LYS H    H  13.998   6.325 -14.160 1.00 . A A . 1601 LYS H    1 1 
       18 37566 1 1  94 LYS HA   H  15.486   7.853 -15.911 1.00 . A A . 1601 LYS HA   1 1 
       18 37567 1 1  94 LYS HB2  H  13.977   5.991 -16.560 1.00 . A A . 1601 LYS HB2  1 1 
       18 37568 1 1  94 LYS HB3  H  12.593   6.990 -16.188 1.00 . A A . 1601 LYS HB3  1 1 
       18 37569 1 1  94 LYS HD2  H  12.851   9.449 -17.603 1.00 . A A . 1601 LYS HD2  1 1 
       18 37570 1 1  94 LYS HD3  H  12.705   8.961 -19.290 1.00 . A A . 1601 LYS HD3  1 1 
       18 37571 1 1  94 LYS HE2  H  11.060   7.891 -16.993 1.00 . A A . 1601 LYS HE2  1 1 
       18 37572 1 1  94 LYS HE3  H  10.516   9.091 -18.163 1.00 . A A . 1601 LYS HE3  1 1 
       18 37573 1 1  94 LYS HG2  H  14.567   7.814 -18.293 1.00 . A A . 1601 LYS HG2  1 1 
       18 37574 1 1  94 LYS HG3  H  13.302   6.644 -18.642 1.00 . A A . 1601 LYS HG3  1 1 
       18 37575 1 1  94 LYS HZ1  H  10.874   7.370 -19.910 1.00 . A A . 1601 LYS HZ1  1 1 
       18 37576 1 1  94 LYS HZ2  H   9.672   6.976 -18.809 1.00 . A A . 1601 LYS HZ2  1 1 
       18 37577 1 1  94 LYS HZ3  H  11.174   6.232 -18.694 1.00 . A A . 1601 LYS HZ3  1 1 
       18 37578 1 1  94 LYS N    N  14.482   7.173 -14.258 1.00 . A A . 1601 LYS N    1 1 
       18 37579 1 1  94 LYS NZ   N  10.695   7.135 -18.909 1.00 . A A . 1601 LYS NZ   1 1 
       18 37580 1 1  94 LYS O    O  14.718  10.207 -15.866 1.00 . A A . 1601 LYS O    1 1 
       18 37581 1 1  95 SER C    C  12.838  11.438 -13.179 1.00 . A A . 1602 SER C    1 1 
       18 37582 1 1  95 SER CA   C  12.453  10.912 -14.568 1.00 . A A . 1602 SER CA   1 1 
       18 37583 1 1  95 SER CB   C  10.963  11.088 -14.848 1.00 . A A . 1602 SER CB   1 1 
       18 37584 1 1  95 SER H    H  12.301   8.796 -14.508 1.00 . A A . 1602 SER H    1 1 
       18 37585 1 1  95 SER HA   H  13.002  11.506 -15.285 1.00 . A A . 1602 SER HA   1 1 
       18 37586 1 1  95 SER HB2  H  10.395  10.423 -14.214 1.00 . A A . 1602 SER HB2  1 1 
       18 37587 1 1  95 SER HB3  H  10.677  12.112 -14.651 1.00 . A A . 1602 SER HB3  1 1 
       18 37588 1 1  95 SER HG   H  11.377  11.220 -16.721 1.00 . A A . 1602 SER HG   1 1 
       18 37589 1 1  95 SER N    N  12.881   9.542 -14.788 1.00 . A A . 1602 SER N    1 1 
       18 37590 1 1  95 SER O    O  12.655  12.614 -12.873 1.00 . A A . 1602 SER O    1 1 
       18 37591 1 1  95 SER OG   O  10.679  10.788 -16.203 1.00 . A A . 1602 SER OG   1 1 
       18 37592 1 1  96 GLY C    C  12.735  11.218 -10.081 1.00 . A A . 1603 GLY C    1 1 
       18 37593 1 1  96 GLY CA   C  13.866  10.937 -11.037 1.00 . A A . 1603 GLY CA   1 1 
       18 37594 1 1  96 GLY H    H  13.506   9.626 -12.660 1.00 . A A . 1603 GLY H    1 1 
       18 37595 1 1  96 GLY HA2  H  14.473  10.140 -10.635 1.00 . A A . 1603 GLY HA2  1 1 
       18 37596 1 1  96 GLY HA3  H  14.473  11.825 -11.131 1.00 . A A . 1603 GLY HA3  1 1 
       18 37597 1 1  96 GLY N    N  13.400  10.550 -12.356 1.00 . A A . 1603 GLY N    1 1 
       18 37598 1 1  96 GLY O    O  12.719  12.260  -9.428 1.00 . A A . 1603 GLY O    1 1 
       18 37599 1 1  97 LEU C    C  10.898  10.237  -7.716 1.00 . A A . 1604 LEU C    1 1 
       18 37600 1 1  97 LEU CA   C  10.599  10.502  -9.197 1.00 . A A . 1604 LEU CA   1 1 
       18 37601 1 1  97 LEU CB   C   9.406   9.619  -9.667 1.00 . A A . 1604 LEU CB   1 1 
       18 37602 1 1  97 LEU CD1  C   8.767  11.150 -11.594 1.00 . A A . 1604 LEU CD1  1 1 
       18 37603 1 1  97 LEU CD2  C   9.916   8.950 -12.069 1.00 . A A . 1604 LEU CD2  1 1 
       18 37604 1 1  97 LEU CG   C   8.969   9.710 -11.144 1.00 . A A . 1604 LEU CG   1 1 
       18 37605 1 1  97 LEU H    H  11.899   9.474 -10.516 1.00 . A A . 1604 LEU H    1 1 
       18 37606 1 1  97 LEU HA   H  10.317  11.540  -9.297 1.00 . A A . 1604 LEU HA   1 1 
       18 37607 1 1  97 LEU HB2  H   9.677   8.589  -9.482 1.00 . A A . 1604 LEU HB2  1 1 
       18 37608 1 1  97 LEU HB3  H   8.555   9.864  -9.049 1.00 . A A . 1604 LEU HB3  1 1 
       18 37609 1 1  97 LEU HD11 H   9.696  11.691 -11.488 1.00 . A A . 1604 LEU HD11 1 1 
       18 37610 1 1  97 LEU HD12 H   8.009  11.613 -10.981 1.00 . A A . 1604 LEU HD12 1 1 
       18 37611 1 1  97 LEU HD13 H   8.456  11.164 -12.629 1.00 . A A . 1604 LEU HD13 1 1 
       18 37612 1 1  97 LEU HD21 H   9.936   7.905 -11.790 1.00 . A A . 1604 LEU HD21 1 1 
       18 37613 1 1  97 LEU HD22 H  10.912   9.357 -11.983 1.00 . A A . 1604 LEU HD22 1 1 
       18 37614 1 1  97 LEU HD23 H   9.577   9.039 -13.091 1.00 . A A . 1604 LEU HD23 1 1 
       18 37615 1 1  97 LEU HG   H   7.999   9.241 -11.208 1.00 . A A . 1604 LEU HG   1 1 
       18 37616 1 1  97 LEU N    N  11.784  10.308 -10.014 1.00 . A A . 1604 LEU N    1 1 
       18 37617 1 1  97 LEU O    O  11.357  11.127  -6.988 1.00 . A A . 1604 LEU O    1 1 
       18 37618 1 1  98 SER C    C  10.739   7.055  -6.013 1.00 . A A . 1605 SER C    1 1 
       18 37619 1 1  98 SER CA   C  10.925   8.557  -5.967 1.00 . A A . 1605 SER CA   1 1 
       18 37620 1 1  98 SER CB   C   9.986   9.217  -4.938 1.00 . A A . 1605 SER CB   1 1 
       18 37621 1 1  98 SER H    H  10.214   8.351  -7.867 1.00 . A A . 1605 SER H    1 1 
       18 37622 1 1  98 SER HA   H  11.956   8.786  -5.742 1.00 . A A . 1605 SER HA   1 1 
       18 37623 1 1  98 SER HB2  H  10.278   8.906  -3.947 1.00 . A A . 1605 SER HB2  1 1 
       18 37624 1 1  98 SER HB3  H  10.100  10.289  -5.008 1.00 . A A . 1605 SER HB3  1 1 
       18 37625 1 1  98 SER HG   H   8.160   9.649  -5.554 1.00 . A A . 1605 SER HG   1 1 
       18 37626 1 1  98 SER N    N  10.637   9.024  -7.289 1.00 . A A . 1605 SER N    1 1 
       18 37627 1 1  98 SER O    O  10.127   6.555  -6.955 1.00 . A A . 1605 SER O    1 1 
       18 37628 1 1  98 SER OG   O   8.614   8.888  -5.161 1.00 . A A . 1605 SER OG   1 1 
       18 37629 1 1  99 TYR C    C   9.842   4.378  -4.492 1.00 . A A . 1606 TYR C    1 1 
       18 37630 1 1  99 TYR CA   C  11.219   4.875  -4.988 1.00 . A A . 1606 TYR CA   1 1 
       18 37631 1 1  99 TYR CB   C  12.365   4.356  -4.098 1.00 . A A . 1606 TYR CB   1 1 
       18 37632 1 1  99 TYR CD1  C  13.308   2.519  -5.548 1.00 . A A . 1606 TYR CD1  1 1 
       18 37633 1 1  99 TYR CD2  C  12.545   1.944  -3.372 1.00 . A A . 1606 TYR CD2  1 1 
       18 37634 1 1  99 TYR CE1  C  13.659   1.207  -5.785 1.00 . A A . 1606 TYR CE1  1 1 
       18 37635 1 1  99 TYR CE2  C  12.894   0.632  -3.600 1.00 . A A . 1606 TYR CE2  1 1 
       18 37636 1 1  99 TYR CG   C  12.745   2.910  -4.340 1.00 . A A . 1606 TYR CG   1 1 
       18 37637 1 1  99 TYR CZ   C  13.450   0.266  -4.806 1.00 . A A . 1606 TYR CZ   1 1 
       18 37638 1 1  99 TYR H    H  11.740   6.824  -4.324 1.00 . A A . 1606 TYR H    1 1 
       18 37639 1 1  99 TYR HA   H  11.367   4.515  -5.996 1.00 . A A . 1606 TYR HA   1 1 
       18 37640 1 1  99 TYR HB2  H  13.243   4.962  -4.251 1.00 . A A . 1606 TYR HB2  1 1 
       18 37641 1 1  99 TYR HB3  H  12.062   4.447  -3.066 1.00 . A A . 1606 TYR HB3  1 1 
       18 37642 1 1  99 TYR HD1  H  13.470   3.263  -6.314 1.00 . A A . 1606 TYR HD1  1 1 
       18 37643 1 1  99 TYR HD2  H  12.110   2.229  -2.426 1.00 . A A . 1606 TYR HD2  1 1 
       18 37644 1 1  99 TYR HE1  H  14.095   0.924  -6.732 1.00 . A A . 1606 TYR HE1  1 1 
       18 37645 1 1  99 TYR HE2  H  12.730  -0.110  -2.831 1.00 . A A . 1606 TYR HE2  1 1 
       18 37646 1 1  99 TYR HH   H  13.076  -1.612  -4.718 1.00 . A A . 1606 TYR HH   1 1 
       18 37647 1 1  99 TYR N    N  11.268   6.344  -5.039 1.00 . A A . 1606 TYR N    1 1 
       18 37648 1 1  99 TYR O    O   9.760   3.548  -3.613 1.00 . A A . 1606 TYR O    1 1 
       18 37649 1 1  99 TYR OH   O  13.796  -1.055  -5.034 1.00 . A A . 1606 TYR OH   1 1 
       18 37650 1 1 100 LYS C    C   6.911   3.264  -4.847 1.00 . A A . 1607 LYS C    1 1 
       18 37651 1 1 100 LYS CA   C   7.409   4.718  -4.693 1.00 . A A . 1607 LYS CA   1 1 
       18 37652 1 1 100 LYS CB   C   6.503   5.677  -5.492 1.00 . A A . 1607 LYS CB   1 1 
       18 37653 1 1 100 LYS CD   C   5.756   6.571  -7.731 1.00 . A A . 1607 LYS CD   1 1 
       18 37654 1 1 100 LYS CE   C   5.990   6.525  -9.234 1.00 . A A . 1607 LYS CE   1 1 
       18 37655 1 1 100 LYS CG   C   6.664   5.593  -7.005 1.00 . A A . 1607 LYS CG   1 1 
       18 37656 1 1 100 LYS H    H   8.982   5.503  -5.853 1.00 . A A . 1607 LYS H    1 1 
       18 37657 1 1 100 LYS HA   H   7.318   4.993  -3.654 1.00 . A A . 1607 LYS HA   1 1 
       18 37658 1 1 100 LYS HB2  H   5.473   5.457  -5.251 1.00 . A A . 1607 LYS HB2  1 1 
       18 37659 1 1 100 LYS HB3  H   6.721   6.689  -5.182 1.00 . A A . 1607 LYS HB3  1 1 
       18 37660 1 1 100 LYS HD2  H   4.727   6.312  -7.530 1.00 . A A . 1607 LYS HD2  1 1 
       18 37661 1 1 100 LYS HD3  H   5.956   7.570  -7.373 1.00 . A A . 1607 LYS HD3  1 1 
       18 37662 1 1 100 LYS HE2  H   7.011   6.817  -9.433 1.00 . A A . 1607 LYS HE2  1 1 
       18 37663 1 1 100 LYS HE3  H   5.835   5.514  -9.580 1.00 . A A . 1607 LYS HE3  1 1 
       18 37664 1 1 100 LYS HG2  H   7.690   5.816  -7.259 1.00 . A A . 1607 LYS HG2  1 1 
       18 37665 1 1 100 LYS HG3  H   6.427   4.588  -7.324 1.00 . A A . 1607 LYS HG3  1 1 
       18 37666 1 1 100 LYS HZ1  H   4.091   7.146  -9.819 1.00 . A A . 1607 LYS HZ1  1 1 
       18 37667 1 1 100 LYS HZ2  H   5.271   7.402 -10.993 1.00 . A A . 1607 LYS HZ2  1 1 
       18 37668 1 1 100 LYS HZ3  H   5.189   8.421  -9.647 1.00 . A A . 1607 LYS HZ3  1 1 
       18 37669 1 1 100 LYS N    N   8.799   4.933  -5.075 1.00 . A A . 1607 LYS N    1 1 
       18 37670 1 1 100 LYS NZ   N   5.085   7.433  -9.967 1.00 . A A . 1607 LYS NZ   1 1 
       18 37671 1 1 100 LYS O    O   7.412   2.476  -5.654 1.00 . A A . 1607 LYS O    1 1 
       18 37672 1 1 101 SER C    C   3.786   1.795  -4.326 1.00 . A A . 1608 SER C    1 1 
       18 37673 1 1 101 SER CA   C   5.271   1.641  -4.124 1.00 . A A . 1608 SER CA   1 1 
       18 37674 1 1 101 SER CB   C   5.528   0.826  -2.870 1.00 . A A . 1608 SER CB   1 1 
       18 37675 1 1 101 SER H    H   5.593   3.594  -3.411 1.00 . A A . 1608 SER H    1 1 
       18 37676 1 1 101 SER HA   H   5.681   1.109  -4.970 1.00 . A A . 1608 SER HA   1 1 
       18 37677 1 1 101 SER HB2  H   5.243   1.402  -2.001 1.00 . A A . 1608 SER HB2  1 1 
       18 37678 1 1 101 SER HB3  H   4.946  -0.083  -2.908 1.00 . A A . 1608 SER HB3  1 1 
       18 37679 1 1 101 SER HG   H   7.397   1.223  -3.120 1.00 . A A . 1608 SER HG   1 1 
       18 37680 1 1 101 SER N    N   5.916   2.930  -4.061 1.00 . A A . 1608 SER N    1 1 
       18 37681 1 1 101 SER O    O   3.163   2.716  -3.782 1.00 . A A . 1608 SER O    1 1 
       18 37682 1 1 101 SER OG   O   6.880   0.493  -2.765 1.00 . A A . 1608 SER OG   1 1 
       18 37683 1 1 102 VAL C    C   1.252  -0.424  -4.851 1.00 . A A . 1609 VAL C    1 1 
       18 37684 1 1 102 VAL CA   C   1.831   0.872  -5.384 1.00 . A A . 1609 VAL CA   1 1 
       18 37685 1 1 102 VAL CB   C   1.549   0.978  -6.908 1.00 . A A . 1609 VAL CB   1 1 
       18 37686 1 1 102 VAL CG1  C   0.068   0.825  -7.197 1.00 . A A . 1609 VAL CG1  1 1 
       18 37687 1 1 102 VAL CG2  C   2.044   2.303  -7.449 1.00 . A A . 1609 VAL CG2  1 1 
       18 37688 1 1 102 VAL H    H   3.822   0.216  -5.488 1.00 . A A . 1609 VAL H    1 1 
       18 37689 1 1 102 VAL HA   H   1.360   1.704  -4.879 1.00 . A A . 1609 VAL HA   1 1 
       18 37690 1 1 102 VAL HB   H   2.080   0.185  -7.412 1.00 . A A . 1609 VAL HB   1 1 
       18 37691 1 1 102 VAL HG11 H  -0.261  -0.143  -6.845 1.00 . A A . 1609 VAL HG11 1 1 
       18 37692 1 1 102 VAL HG12 H  -0.101   0.900  -8.261 1.00 . A A . 1609 VAL HG12 1 1 
       18 37693 1 1 102 VAL HG13 H  -0.481   1.601  -6.684 1.00 . A A . 1609 VAL HG13 1 1 
       18 37694 1 1 102 VAL HG21 H   3.113   2.372  -7.305 1.00 . A A . 1609 VAL HG21 1 1 
       18 37695 1 1 102 VAL HG22 H   1.563   3.106  -6.908 1.00 . A A . 1609 VAL HG22 1 1 
       18 37696 1 1 102 VAL HG23 H   1.812   2.380  -8.500 1.00 . A A . 1609 VAL HG23 1 1 
       18 37697 1 1 102 VAL N    N   3.241   0.910  -5.098 1.00 . A A . 1609 VAL N    1 1 
       18 37698 1 1 102 VAL O    O   1.713  -1.505  -5.197 1.00 . A A . 1609 VAL O    1 1 
       18 37699 1 1 103 ILE C    C  -1.720  -1.605  -4.088 1.00 . A A . 1610 ILE C    1 1 
       18 37700 1 1 103 ILE CA   C  -0.373  -1.436  -3.416 1.00 . A A . 1610 ILE CA   1 1 
       18 37701 1 1 103 ILE CB   C  -0.642  -1.207  -1.909 1.00 . A A . 1610 ILE CB   1 1 
       18 37702 1 1 103 ILE CD1  C   0.280  -0.118   0.201 1.00 . A A . 1610 ILE CD1  1 1 
       18 37703 1 1 103 ILE CG1  C   0.564  -0.562  -1.220 1.00 . A A . 1610 ILE CG1  1 1 
       18 37704 1 1 103 ILE CG2  C  -0.960  -2.551  -1.246 1.00 . A A . 1610 ILE CG2  1 1 
       18 37705 1 1 103 ILE H    H  -0.051   0.597  -3.787 1.00 . A A . 1610 ILE H    1 1 
       18 37706 1 1 103 ILE HA   H   0.238  -2.318  -3.543 1.00 . A A . 1610 ILE HA   1 1 
       18 37707 1 1 103 ILE HB   H  -1.504  -0.564  -1.808 1.00 . A A . 1610 ILE HB   1 1 
       18 37708 1 1 103 ILE HD11 H  -0.011  -0.970   0.797 1.00 . A A . 1610 ILE HD11 1 1 
       18 37709 1 1 103 ILE HD12 H  -0.521   0.608   0.198 1.00 . A A . 1610 ILE HD12 1 1 
       18 37710 1 1 103 ILE HD13 H   1.168   0.331   0.623 1.00 . A A . 1610 ILE HD13 1 1 
       18 37711 1 1 103 ILE HG12 H   1.375  -1.274  -1.187 1.00 . A A . 1610 ILE HG12 1 1 
       18 37712 1 1 103 ILE HG13 H   0.872   0.305  -1.786 1.00 . A A . 1610 ILE HG13 1 1 
       18 37713 1 1 103 ILE HG21 H  -1.837  -2.982  -1.707 1.00 . A A . 1610 ILE HG21 1 1 
       18 37714 1 1 103 ILE HG22 H  -1.145  -2.395  -0.194 1.00 . A A . 1610 ILE HG22 1 1 
       18 37715 1 1 103 ILE HG23 H  -0.121  -3.221  -1.368 1.00 . A A . 1610 ILE HG23 1 1 
       18 37716 1 1 103 ILE N    N   0.273  -0.307  -4.012 1.00 . A A . 1610 ILE N    1 1 
       18 37717 1 1 103 ILE O    O  -2.540  -0.676  -4.083 1.00 . A A . 1610 ILE O    1 1 
       18 37718 1 1 104 SER C    C  -3.868  -4.118  -4.462 1.00 . A A . 1611 SER C    1 1 
       18 37719 1 1 104 SER CA   C  -3.190  -3.032  -5.291 1.00 . A A . 1611 SER CA   1 1 
       18 37720 1 1 104 SER CB   C  -2.991  -3.459  -6.743 1.00 . A A . 1611 SER CB   1 1 
       18 37721 1 1 104 SER H    H  -1.210  -3.398  -4.767 1.00 . A A . 1611 SER H    1 1 
       18 37722 1 1 104 SER HA   H  -3.797  -2.139  -5.258 1.00 . A A . 1611 SER HA   1 1 
       18 37723 1 1 104 SER HB2  H  -2.477  -4.404  -6.807 1.00 . A A . 1611 SER HB2  1 1 
       18 37724 1 1 104 SER HB3  H  -3.954  -3.537  -7.226 1.00 . A A . 1611 SER HB3  1 1 
       18 37725 1 1 104 SER HG   H  -1.613  -2.117  -6.777 1.00 . A A . 1611 SER HG   1 1 
       18 37726 1 1 104 SER N    N  -1.929  -2.728  -4.701 1.00 . A A . 1611 SER N    1 1 
       18 37727 1 1 104 SER O    O  -3.395  -5.251  -4.384 1.00 . A A . 1611 SER O    1 1 
       18 37728 1 1 104 SER OG   O  -2.229  -2.470  -7.430 1.00 . A A . 1611 SER OG   1 1 
       18 37729 1 1 105 PHE C    C  -6.715  -5.310  -3.796 1.00 . A A . 1612 PHE C    1 1 
       18 37730 1 1 105 PHE CA   C  -5.672  -4.638  -2.951 1.00 . A A . 1612 PHE CA   1 1 
       18 37731 1 1 105 PHE CB   C  -6.362  -3.867  -1.824 1.00 . A A . 1612 PHE CB   1 1 
       18 37732 1 1 105 PHE CD1  C  -5.065  -1.787  -1.322 1.00 . A A . 1612 PHE CD1  1 1 
       18 37733 1 1 105 PHE CD2  C  -4.983  -3.573   0.244 1.00 . A A . 1612 PHE CD2  1 1 
       18 37734 1 1 105 PHE CE1  C  -4.241  -1.040  -0.530 1.00 . A A . 1612 PHE CE1  1 1 
       18 37735 1 1 105 PHE CE2  C  -4.153  -2.826   1.048 1.00 . A A . 1612 PHE CE2  1 1 
       18 37736 1 1 105 PHE CG   C  -5.448  -3.063  -0.949 1.00 . A A . 1612 PHE CG   1 1 
       18 37737 1 1 105 PHE CZ   C  -3.784  -1.558   0.656 1.00 . A A . 1612 PHE CZ   1 1 
       18 37738 1 1 105 PHE H    H  -5.220  -2.809  -3.901 1.00 . A A . 1612 PHE H    1 1 
       18 37739 1 1 105 PHE HA   H  -5.005  -5.375  -2.530 1.00 . A A . 1612 PHE HA   1 1 
       18 37740 1 1 105 PHE HB2  H  -7.077  -3.184  -2.256 1.00 . A A . 1612 PHE HB2  1 1 
       18 37741 1 1 105 PHE HB3  H  -6.890  -4.571  -1.197 1.00 . A A . 1612 PHE HB3  1 1 
       18 37742 1 1 105 PHE HD1  H  -5.426  -1.383  -2.256 1.00 . A A . 1612 PHE HD1  1 1 
       18 37743 1 1 105 PHE HD2  H  -5.274  -4.568   0.546 1.00 . A A . 1612 PHE HD2  1 1 
       18 37744 1 1 105 PHE HE1  H  -3.951  -0.046  -0.835 1.00 . A A . 1612 PHE HE1  1 1 
       18 37745 1 1 105 PHE HE2  H  -3.792  -3.232   1.981 1.00 . A A . 1612 PHE HE2  1 1 
       18 37746 1 1 105 PHE HZ   H  -3.134  -0.963   1.279 1.00 . A A . 1612 PHE HZ   1 1 
       18 37747 1 1 105 PHE N    N  -4.920  -3.741  -3.796 1.00 . A A . 1612 PHE N    1 1 
       18 37748 1 1 105 PHE O    O  -7.616  -4.646  -4.307 1.00 . A A . 1612 PHE O    1 1 
       18 37749 1 1 106 VAL C    C  -8.429  -8.134  -3.893 1.00 . A A . 1613 VAL C    1 1 
       18 37750 1 1 106 VAL CA   C  -7.482  -7.345  -4.785 1.00 . A A . 1613 VAL CA   1 1 
       18 37751 1 1 106 VAL CB   C  -6.685  -8.328  -5.688 1.00 . A A . 1613 VAL CB   1 1 
       18 37752 1 1 106 VAL CG1  C  -7.593  -8.987  -6.713 1.00 . A A . 1613 VAL CG1  1 1 
       18 37753 1 1 106 VAL CG2  C  -5.531  -7.621  -6.383 1.00 . A A . 1613 VAL CG2  1 1 
       18 37754 1 1 106 VAL H    H  -5.892  -7.066  -3.454 1.00 . A A . 1613 VAL H    1 1 
       18 37755 1 1 106 VAL HA   H  -8.043  -6.665  -5.409 1.00 . A A . 1613 VAL HA   1 1 
       18 37756 1 1 106 VAL HB   H  -6.278  -9.105  -5.059 1.00 . A A . 1613 VAL HB   1 1 
       18 37757 1 1 106 VAL HG11 H  -7.016  -9.664  -7.324 1.00 . A A . 1613 VAL HG11 1 1 
       18 37758 1 1 106 VAL HG12 H  -8.042  -8.229  -7.337 1.00 . A A . 1613 VAL HG12 1 1 
       18 37759 1 1 106 VAL HG13 H  -8.370  -9.537  -6.202 1.00 . A A . 1613 VAL HG13 1 1 
       18 37760 1 1 106 VAL HG21 H  -5.918  -6.823  -7.001 1.00 . A A . 1613 VAL HG21 1 1 
       18 37761 1 1 106 VAL HG22 H  -4.994  -8.326  -7.000 1.00 . A A . 1613 VAL HG22 1 1 
       18 37762 1 1 106 VAL HG23 H  -4.864  -7.208  -5.642 1.00 . A A . 1613 VAL HG23 1 1 
       18 37763 1 1 106 VAL N    N  -6.593  -6.586  -3.951 1.00 . A A . 1613 VAL N    1 1 
       18 37764 1 1 106 VAL O    O  -8.038  -8.594  -2.800 1.00 . A A . 1613 VAL O    1 1 
       18 37765 1 1 107 CYS C    C -10.338 -10.438  -3.537 1.00 . A A . 1614 CYS C    1 1 
       18 37766 1 1 107 CYS CA   C -10.688  -8.978  -3.635 1.00 . A A . 1614 CYS CA   1 1 
       18 37767 1 1 107 CYS CB   C -12.042  -8.821  -4.337 1.00 . A A . 1614 CYS CB   1 1 
       18 37768 1 1 107 CYS H    H  -9.896  -7.824  -5.195 1.00 . A A . 1614 CYS H    1 1 
       18 37769 1 1 107 CYS HA   H -10.776  -8.569  -2.640 1.00 . A A . 1614 CYS HA   1 1 
       18 37770 1 1 107 CYS HB2  H -12.392  -7.809  -4.199 1.00 . A A . 1614 CYS HB2  1 1 
       18 37771 1 1 107 CYS HB3  H -11.911  -9.009  -5.393 1.00 . A A . 1614 CYS HB3  1 1 
       18 37772 1 1 107 CYS N    N  -9.663  -8.246  -4.335 1.00 . A A . 1614 CYS N    1 1 
       18 37773 1 1 107 CYS O    O -10.017 -11.091  -4.542 1.00 . A A . 1614 CYS O    1 1 
       18 37774 1 1 107 CYS SG   S -13.360  -9.947  -3.725 1.00 . A A . 1614 CYS SG   1 1 
       18 37775 1 1 108 ARG C    C -10.957 -12.687  -0.851 1.00 . A A . 1615 ARG C    1 1 
       18 37776 1 1 108 ARG CA   C -10.157 -12.323  -2.089 1.00 . A A . 1615 ARG CA   1 1 
       18 37777 1 1 108 ARG CB   C  -8.676 -12.664  -1.870 1.00 . A A . 1615 ARG CB   1 1 
       18 37778 1 1 108 ARG CD   C  -8.581 -14.825  -3.149 1.00 . A A . 1615 ARG CD   1 1 
       18 37779 1 1 108 ARG CG   C  -8.414 -14.161  -1.791 1.00 . A A . 1615 ARG CG   1 1 
       18 37780 1 1 108 ARG CZ   C  -7.726 -17.152  -3.493 1.00 . A A . 1615 ARG CZ   1 1 
       18 37781 1 1 108 ARG H    H -10.494 -10.331  -1.574 1.00 . A A . 1615 ARG H    1 1 
       18 37782 1 1 108 ARG HA   H -10.537 -12.875  -2.935 1.00 . A A . 1615 ARG HA   1 1 
       18 37783 1 1 108 ARG HB2  H  -8.099 -12.259  -2.689 1.00 . A A . 1615 ARG HB2  1 1 
       18 37784 1 1 108 ARG HB3  H  -8.346 -12.212  -0.947 1.00 . A A . 1615 ARG HB3  1 1 
       18 37785 1 1 108 ARG HD2  H  -9.514 -14.487  -3.574 1.00 . A A . 1615 ARG HD2  1 1 
       18 37786 1 1 108 ARG HD3  H  -7.758 -14.545  -3.789 1.00 . A A . 1615 ARG HD3  1 1 
       18 37787 1 1 108 ARG HE   H  -9.454 -16.614  -2.599 1.00 . A A . 1615 ARG HE   1 1 
       18 37788 1 1 108 ARG HG2  H  -7.412 -14.334  -1.428 1.00 . A A . 1615 ARG HG2  1 1 
       18 37789 1 1 108 ARG HG3  H  -9.122 -14.597  -1.102 1.00 . A A . 1615 ARG HG3  1 1 
       18 37790 1 1 108 ARG HH11 H  -6.466 -15.756  -4.319 1.00 . A A . 1615 ARG HH11 1 1 
       18 37791 1 1 108 ARG HH12 H  -5.964 -17.369  -4.508 1.00 . A A . 1615 ARG HH12 1 1 
       18 37792 1 1 108 ARG HH21 H  -8.784 -18.778  -2.887 1.00 . A A . 1615 ARG HH21 1 1 
       18 37793 1 1 108 ARG HH22 H  -7.286 -19.163  -3.627 1.00 . A A . 1615 ARG HH22 1 1 
       18 37794 1 1 108 ARG N    N -10.348 -10.935  -2.335 1.00 . A A . 1615 ARG N    1 1 
       18 37795 1 1 108 ARG NE   N  -8.634 -16.284  -3.037 1.00 . A A . 1615 ARG NE   1 1 
       18 37796 1 1 108 ARG NH1  N  -6.650 -16.729  -4.138 1.00 . A A . 1615 ARG NH1  1 1 
       18 37797 1 1 108 ARG NH2  N  -7.938 -18.451  -3.334 1.00 . A A . 1615 ARG NH2  1 1 
       18 37798 1 1 108 ARG O    O -10.551 -12.383   0.263 1.00 . A A . 1615 ARG O    1 1 
       18 37799 1 1 109 PRO C    C -12.266 -14.752   1.010 1.00 . A A . 1616 PRO C    1 1 
       18 37800 1 1 109 PRO CA   C -12.978 -13.733   0.095 1.00 . A A . 1616 PRO CA   1 1 
       18 37801 1 1 109 PRO CB   C -14.185 -14.381  -0.598 1.00 . A A . 1616 PRO CB   1 1 
       18 37802 1 1 109 PRO CD   C -12.776 -13.548  -2.329 1.00 . A A . 1616 PRO CD   1 1 
       18 37803 1 1 109 PRO CG   C -14.208 -13.775  -1.957 1.00 . A A . 1616 PRO CG   1 1 
       18 37804 1 1 109 PRO HA   H -13.303 -12.892   0.690 1.00 . A A . 1616 PRO HA   1 1 
       18 37805 1 1 109 PRO HB2  H -14.057 -15.452  -0.640 1.00 . A A . 1616 PRO HB2  1 1 
       18 37806 1 1 109 PRO HB3  H -15.085 -14.143  -0.052 1.00 . A A . 1616 PRO HB3  1 1 
       18 37807 1 1 109 PRO HD2  H -12.365 -14.428  -2.801 1.00 . A A . 1616 PRO HD2  1 1 
       18 37808 1 1 109 PRO HD3  H -12.682 -12.691  -2.978 1.00 . A A . 1616 PRO HD3  1 1 
       18 37809 1 1 109 PRO HG2  H -14.673 -14.456  -2.655 1.00 . A A . 1616 PRO HG2  1 1 
       18 37810 1 1 109 PRO HG3  H -14.742 -12.836  -1.935 1.00 . A A . 1616 PRO HG3  1 1 
       18 37811 1 1 109 PRO N    N -12.132 -13.292  -1.027 1.00 . A A . 1616 PRO N    1 1 
       18 37812 1 1 109 PRO O    O -12.597 -14.878   2.188 1.00 . A A . 1616 PRO O    1 1 
       18 37813 1 1 110 GLU C    C  -9.273 -15.795   1.873 1.00 . A A . 1617 GLU C    1 1 
       18 37814 1 1 110 GLU CA   C -10.509 -16.424   1.233 1.00 . A A . 1617 GLU CA   1 1 
       18 37815 1 1 110 GLU CB   C -10.059 -17.557   0.324 1.00 . A A . 1617 GLU CB   1 1 
       18 37816 1 1 110 GLU CD   C -10.666 -19.364  -1.268 1.00 . A A . 1617 GLU CD   1 1 
       18 37817 1 1 110 GLU CG   C -11.179 -18.388  -0.256 1.00 . A A . 1617 GLU CG   1 1 
       18 37818 1 1 110 GLU H    H -11.073 -15.306  -0.480 1.00 . A A . 1617 GLU H    1 1 
       18 37819 1 1 110 GLU HA   H -11.145 -16.836   2.001 1.00 . A A . 1617 GLU HA   1 1 
       18 37820 1 1 110 GLU HB2  H  -9.511 -17.125  -0.499 1.00 . A A . 1617 GLU HB2  1 1 
       18 37821 1 1 110 GLU HB3  H  -9.397 -18.207   0.874 1.00 . A A . 1617 GLU HB3  1 1 
       18 37822 1 1 110 GLU HG2  H -11.664 -18.931   0.542 1.00 . A A . 1617 GLU HG2  1 1 
       18 37823 1 1 110 GLU HG3  H -11.890 -17.731  -0.733 1.00 . A A . 1617 GLU HG3  1 1 
       18 37824 1 1 110 GLU N    N -11.277 -15.446   0.471 1.00 . A A . 1617 GLU N    1 1 
       18 37825 1 1 110 GLU O    O  -8.437 -16.496   2.429 1.00 . A A . 1617 GLU O    1 1 
       18 37826 1 1 110 GLU OE1  O -10.430 -18.957  -2.427 1.00 . A A . 1617 GLU OE1  1 1 
       18 37827 1 1 110 GLU OE2  O -10.450 -20.535  -0.928 1.00 . A A . 1617 GLU OE2  1 1 
       18 37828 1 1 111 ALA C    C  -8.081 -13.426   3.785 1.00 . A A . 1618 ALA C    1 1 
       18 37829 1 1 111 ALA CA   C  -7.976 -13.808   2.320 1.00 . A A . 1618 ALA CA   1 1 
       18 37830 1 1 111 ALA CB   C  -7.652 -12.607   1.484 1.00 . A A . 1618 ALA CB   1 1 
       18 37831 1 1 111 ALA H    H  -9.900 -13.947   1.456 1.00 . A A . 1618 ALA H    1 1 
       18 37832 1 1 111 ALA HA   H  -7.157 -14.507   2.221 1.00 . A A . 1618 ALA HA   1 1 
       18 37833 1 1 111 ALA HB1  H  -8.433 -11.869   1.595 1.00 . A A . 1618 ALA HB1  1 1 
       18 37834 1 1 111 ALA HB2  H  -7.578 -12.902   0.446 1.00 . A A . 1618 ALA HB2  1 1 
       18 37835 1 1 111 ALA HB3  H  -6.712 -12.184   1.806 1.00 . A A . 1618 ALA HB3  1 1 
       18 37836 1 1 111 ALA N    N  -9.163 -14.484   1.823 1.00 . A A . 1618 ALA N    1 1 
       18 37837 1 1 111 ALA O    O  -7.703 -12.319   4.181 1.00 . A A . 1618 ALA O    1 1 
       18 37838 1 1 112 GLY C    C  -7.318 -14.443   6.593 1.00 . A A . 1619 GLY C    1 1 
       18 37839 1 1 112 GLY CA   C  -8.672 -14.115   5.990 1.00 . A A . 1619 GLY CA   1 1 
       18 37840 1 1 112 GLY H    H  -9.040 -15.117   4.178 1.00 . A A . 1619 GLY H    1 1 
       18 37841 1 1 112 GLY HA2  H  -8.926 -13.090   6.211 1.00 . A A . 1619 GLY HA2  1 1 
       18 37842 1 1 112 GLY HA3  H  -9.411 -14.772   6.424 1.00 . A A . 1619 GLY HA3  1 1 
       18 37843 1 1 112 GLY N    N  -8.636 -14.310   4.567 1.00 . A A . 1619 GLY N    1 1 
       18 37844 1 1 112 GLY O    O  -6.582 -13.549   7.015 1.00 . A A . 1619 GLY O    1 1 
       18 37845 1 1 113 PRO C    C  -4.471 -15.832   6.164 1.00 . A A . 1620 PRO C    1 1 
       18 37846 1 1 113 PRO CA   C  -5.626 -16.143   7.131 1.00 . A A . 1620 PRO CA   1 1 
       18 37847 1 1 113 PRO CB   C  -5.781 -17.653   7.309 1.00 . A A . 1620 PRO CB   1 1 
       18 37848 1 1 113 PRO CD   C  -7.728 -16.886   6.140 1.00 . A A . 1620 PRO CD   1 1 
       18 37849 1 1 113 PRO CG   C  -6.818 -18.062   6.323 1.00 . A A . 1620 PRO CG   1 1 
       18 37850 1 1 113 PRO HA   H  -5.426 -15.679   8.087 1.00 . A A . 1620 PRO HA   1 1 
       18 37851 1 1 113 PRO HB2  H  -4.838 -18.137   7.112 1.00 . A A . 1620 PRO HB2  1 1 
       18 37852 1 1 113 PRO HB3  H  -6.097 -17.863   8.320 1.00 . A A . 1620 PRO HB3  1 1 
       18 37853 1 1 113 PRO HD2  H  -7.993 -16.776   5.098 1.00 . A A . 1620 PRO HD2  1 1 
       18 37854 1 1 113 PRO HD3  H  -8.617 -16.998   6.742 1.00 . A A . 1620 PRO HD3  1 1 
       18 37855 1 1 113 PRO HG2  H  -6.356 -18.326   5.383 1.00 . A A . 1620 PRO HG2  1 1 
       18 37856 1 1 113 PRO HG3  H  -7.379 -18.898   6.713 1.00 . A A . 1620 PRO HG3  1 1 
       18 37857 1 1 113 PRO N    N  -6.923 -15.729   6.601 1.00 . A A . 1620 PRO N    1 1 
       18 37858 1 1 113 PRO O    O  -3.296 -15.919   6.521 1.00 . A A . 1620 PRO O    1 1 
       18 37859 1 1 114 THR C    C  -3.870 -13.695   3.535 1.00 . A A . 1621 THR C    1 1 
       18 37860 1 1 114 THR CA   C  -3.837 -15.177   3.926 1.00 . A A . 1621 THR CA   1 1 
       18 37861 1 1 114 THR CB   C  -4.089 -16.088   2.716 1.00 . A A . 1621 THR CB   1 1 
       18 37862 1 1 114 THR CG2  C  -3.589 -17.495   2.995 1.00 . A A . 1621 THR CG2  1 1 
       18 37863 1 1 114 THR H    H  -5.763 -15.385   4.738 1.00 . A A . 1621 THR H    1 1 
       18 37864 1 1 114 THR HA   H  -2.859 -15.399   4.327 1.00 . A A . 1621 THR HA   1 1 
       18 37865 1 1 114 THR HB   H  -3.572 -15.686   1.858 1.00 . A A . 1621 THR HB   1 1 
       18 37866 1 1 114 THR HG1  H  -5.807 -17.043   2.586 1.00 . A A . 1621 THR HG1  1 1 
       18 37867 1 1 114 THR HG21 H  -2.529 -17.466   3.202 1.00 . A A . 1621 THR HG21 1 1 
       18 37868 1 1 114 THR HG22 H  -3.769 -18.118   2.131 1.00 . A A . 1621 THR HG22 1 1 
       18 37869 1 1 114 THR HG23 H  -4.112 -17.901   3.848 1.00 . A A . 1621 THR HG23 1 1 
       18 37870 1 1 114 THR N    N  -4.811 -15.465   4.957 1.00 . A A . 1621 THR N    1 1 
       18 37871 1 1 114 THR O    O  -3.591 -13.312   2.390 1.00 . A A . 1621 THR O    1 1 
       18 37872 1 1 114 THR OG1  O  -5.503 -16.134   2.447 1.00 . A A . 1621 THR OG1  1 1 
       18 37873 1 1 115 ASN C    C  -2.927 -10.768   4.401 1.00 . A A . 1622 ASN C    1 1 
       18 37874 1 1 115 ASN CA   C  -4.315 -11.442   4.363 1.00 . A A . 1622 ASN CA   1 1 
       18 37875 1 1 115 ASN CB   C  -5.187 -10.901   5.487 1.00 . A A . 1622 ASN CB   1 1 
       18 37876 1 1 115 ASN CG   C  -5.716  -9.520   5.215 1.00 . A A . 1622 ASN CG   1 1 
       18 37877 1 1 115 ASN H    H  -4.384 -13.262   5.389 1.00 . A A . 1622 ASN H    1 1 
       18 37878 1 1 115 ASN HA   H  -4.799 -11.252   3.420 1.00 . A A . 1622 ASN HA   1 1 
       18 37879 1 1 115 ASN HB2  H  -6.029 -11.562   5.631 1.00 . A A . 1622 ASN HB2  1 1 
       18 37880 1 1 115 ASN HB3  H  -4.604 -10.873   6.395 1.00 . A A . 1622 ASN HB3  1 1 
       18 37881 1 1 115 ASN HD21 H  -7.302 -10.325   4.424 1.00 . A A . 1622 ASN HD21 1 1 
       18 37882 1 1 115 ASN HD22 H  -7.281  -8.583   4.490 1.00 . A A . 1622 ASN HD22 1 1 
       18 37883 1 1 115 ASN N    N  -4.191 -12.881   4.510 1.00 . A A . 1622 ASN N    1 1 
       18 37884 1 1 115 ASN ND2  N  -6.876  -9.465   4.641 1.00 . A A . 1622 ASN ND2  1 1 
       18 37885 1 1 115 ASN O    O  -2.515 -10.211   5.428 1.00 . A A . 1622 ASN O    1 1 
       18 37886 1 1 115 ASN OD1  O  -5.090  -8.512   5.535 1.00 . A A . 1622 ASN OD1  1 1 
       18 37887 1 1 116 ARG C    C  -0.597  -9.639   1.905 1.00 . A A . 1623 ARG C    1 1 
       18 37888 1 1 116 ARG CA   C  -0.834 -10.350   3.237 1.00 . A A . 1623 ARG CA   1 1 
       18 37889 1 1 116 ARG CB   C   0.183 -11.487   3.346 1.00 . A A . 1623 ARG CB   1 1 
       18 37890 1 1 116 ARG CD   C   1.177 -13.366   4.629 1.00 . A A . 1623 ARG CD   1 1 
       18 37891 1 1 116 ARG CG   C   0.173 -12.237   4.655 1.00 . A A . 1623 ARG CG   1 1 
       18 37892 1 1 116 ARG CZ   C   1.531 -15.504   3.395 1.00 . A A . 1623 ARG CZ   1 1 
       18 37893 1 1 116 ARG H    H  -2.582 -11.322   2.536 1.00 . A A . 1623 ARG H    1 1 
       18 37894 1 1 116 ARG HA   H  -0.673  -9.667   4.057 1.00 . A A . 1623 ARG HA   1 1 
       18 37895 1 1 116 ARG HB2  H  -0.010 -12.199   2.558 1.00 . A A . 1623 ARG HB2  1 1 
       18 37896 1 1 116 ARG HB3  H   1.171 -11.074   3.200 1.00 . A A . 1623 ARG HB3  1 1 
       18 37897 1 1 116 ARG HD2  H   2.166 -12.959   4.478 1.00 . A A . 1623 ARG HD2  1 1 
       18 37898 1 1 116 ARG HD3  H   1.131 -13.864   5.586 1.00 . A A . 1623 ARG HD3  1 1 
       18 37899 1 1 116 ARG HE   H   0.120 -14.117   2.979 1.00 . A A . 1623 ARG HE   1 1 
       18 37900 1 1 116 ARG HG2  H   0.427 -11.556   5.454 1.00 . A A . 1623 ARG HG2  1 1 
       18 37901 1 1 116 ARG HG3  H  -0.813 -12.643   4.820 1.00 . A A . 1623 ARG HG3  1 1 
       18 37902 1 1 116 ARG HH11 H   3.006 -15.147   4.795 1.00 . A A . 1623 ARG HH11 1 1 
       18 37903 1 1 116 ARG HH12 H   3.092 -16.658   4.003 1.00 . A A . 1623 ARG HH12 1 1 
       18 37904 1 1 116 ARG HH21 H   0.332 -16.199   1.861 1.00 . A A . 1623 ARG HH21 1 1 
       18 37905 1 1 116 ARG HH22 H   1.570 -17.255   2.303 1.00 . A A . 1623 ARG HH22 1 1 
       18 37906 1 1 116 ARG N    N  -2.193 -10.882   3.320 1.00 . A A . 1623 ARG N    1 1 
       18 37907 1 1 116 ARG NE   N   0.880 -14.347   3.568 1.00 . A A . 1623 ARG NE   1 1 
       18 37908 1 1 116 ARG NH1  N   2.615 -15.776   4.110 1.00 . A A . 1623 ARG NH1  1 1 
       18 37909 1 1 116 ARG NH2  N   1.121 -16.365   2.465 1.00 . A A . 1623 ARG NH2  1 1 
       18 37910 1 1 116 ARG O    O  -1.270  -9.941   0.898 1.00 . A A . 1623 ARG O    1 1 
       18 37911 1 1 117 PRO C    C   1.922  -8.799   0.039 1.00 . A A . 1624 PRO C    1 1 
       18 37912 1 1 117 PRO CA   C   0.782  -8.004   0.680 1.00 . A A . 1624 PRO CA   1 1 
       18 37913 1 1 117 PRO CB   C   1.313  -6.659   1.176 1.00 . A A . 1624 PRO CB   1 1 
       18 37914 1 1 117 PRO CD   C   0.980  -8.076   3.102 1.00 . A A . 1624 PRO CD   1 1 
       18 37915 1 1 117 PRO CG   C   1.792  -6.918   2.568 1.00 . A A . 1624 PRO CG   1 1 
       18 37916 1 1 117 PRO HA   H  -0.018  -7.856  -0.031 1.00 . A A . 1624 PRO HA   1 1 
       18 37917 1 1 117 PRO HB2  H   2.119  -6.328   0.535 1.00 . A A . 1624 PRO HB2  1 1 
       18 37918 1 1 117 PRO HB3  H   0.516  -5.930   1.166 1.00 . A A . 1624 PRO HB3  1 1 
       18 37919 1 1 117 PRO HD2  H   1.625  -8.803   3.572 1.00 . A A . 1624 PRO HD2  1 1 
       18 37920 1 1 117 PRO HD3  H   0.237  -7.722   3.801 1.00 . A A . 1624 PRO HD3  1 1 
       18 37921 1 1 117 PRO HG2  H   2.840  -7.177   2.552 1.00 . A A . 1624 PRO HG2  1 1 
       18 37922 1 1 117 PRO HG3  H   1.634  -6.040   3.177 1.00 . A A . 1624 PRO HG3  1 1 
       18 37923 1 1 117 PRO N    N   0.330  -8.655   1.897 1.00 . A A . 1624 PRO N    1 1 
       18 37924 1 1 117 PRO O    O   2.780  -9.355   0.739 1.00 . A A . 1624 PRO O    1 1 
       18 37925 1 1 118 MET C    C   3.487  -8.746  -3.094 1.00 . A A . 1625 MET C    1 1 
       18 37926 1 1 118 MET CA   C   2.951  -9.594  -1.955 1.00 . A A . 1625 MET CA   1 1 
       18 37927 1 1 118 MET CB   C   2.373 -10.922  -2.462 1.00 . A A . 1625 MET CB   1 1 
       18 37928 1 1 118 MET CE   C   1.089 -12.844  -4.535 1.00 . A A . 1625 MET CE   1 1 
       18 37929 1 1 118 MET CG   C   3.327 -11.776  -3.279 1.00 . A A . 1625 MET CG   1 1 
       18 37930 1 1 118 MET H    H   1.200  -8.459  -1.766 1.00 . A A . 1625 MET H    1 1 
       18 37931 1 1 118 MET HA   H   3.752  -9.805  -1.262 1.00 . A A . 1625 MET HA   1 1 
       18 37932 1 1 118 MET HB2  H   2.055 -11.506  -1.611 1.00 . A A . 1625 MET HB2  1 1 
       18 37933 1 1 118 MET HB3  H   1.509 -10.705  -3.072 1.00 . A A . 1625 MET HB3  1 1 
       18 37934 1 1 118 MET HE1  H   1.336 -12.226  -5.385 1.00 . A A . 1625 MET HE1  1 1 
       18 37935 1 1 118 MET HE2  H   0.483 -12.279  -3.841 1.00 . A A . 1625 MET HE2  1 1 
       18 37936 1 1 118 MET HE3  H   0.536 -13.711  -4.867 1.00 . A A . 1625 MET HE3  1 1 
       18 37937 1 1 118 MET HG2  H   3.583 -11.248  -4.185 1.00 . A A . 1625 MET HG2  1 1 
       18 37938 1 1 118 MET HG3  H   4.220 -11.955  -2.699 1.00 . A A . 1625 MET HG3  1 1 
       18 37939 1 1 118 MET N    N   1.926  -8.875  -1.248 1.00 . A A . 1625 MET N    1 1 
       18 37940 1 1 118 MET O    O   2.711  -8.156  -3.853 1.00 . A A . 1625 MET O    1 1 
       18 37941 1 1 118 MET SD   S   2.597 -13.372  -3.720 1.00 . A A . 1625 MET SD   1 1 
       18 37942 1 1 119 LEU C    C   5.435  -8.722  -5.494 1.00 . A A . 1626 LEU C    1 1 
       18 37943 1 1 119 LEU CA   C   5.466  -7.900  -4.211 1.00 . A A . 1626 LEU CA   1 1 
       18 37944 1 1 119 LEU CB   C   6.913  -7.565  -3.774 1.00 . A A . 1626 LEU CB   1 1 
       18 37945 1 1 119 LEU CD1  C   7.064  -5.351  -4.974 1.00 . A A . 1626 LEU CD1  1 1 
       18 37946 1 1 119 LEU CD2  C   9.127  -6.427  -4.111 1.00 . A A . 1626 LEU CD2  1 1 
       18 37947 1 1 119 LEU CG   C   7.754  -6.679  -4.717 1.00 . A A . 1626 LEU CG   1 1 
       18 37948 1 1 119 LEU H    H   5.343  -9.122  -2.503 1.00 . A A . 1626 LEU H    1 1 
       18 37949 1 1 119 LEU HA   H   4.915  -6.985  -4.371 1.00 . A A . 1626 LEU HA   1 1 
       18 37950 1 1 119 LEU HB2  H   6.859  -7.066  -2.818 1.00 . A A . 1626 LEU HB2  1 1 
       18 37951 1 1 119 LEU HB3  H   7.439  -8.497  -3.634 1.00 . A A . 1626 LEU HB3  1 1 
       18 37952 1 1 119 LEU HD11 H   6.920  -4.832  -4.038 1.00 . A A . 1626 LEU HD11 1 1 
       18 37953 1 1 119 LEU HD12 H   6.105  -5.522  -5.442 1.00 . A A . 1626 LEU HD12 1 1 
       18 37954 1 1 119 LEU HD13 H   7.679  -4.746  -5.623 1.00 . A A . 1626 LEU HD13 1 1 
       18 37955 1 1 119 LEU HD21 H   9.012  -5.919  -3.164 1.00 . A A . 1626 LEU HD21 1 1 
       18 37956 1 1 119 LEU HD22 H   9.711  -5.809  -4.777 1.00 . A A . 1626 LEU HD22 1 1 
       18 37957 1 1 119 LEU HD23 H   9.635  -7.366  -3.954 1.00 . A A . 1626 LEU HD23 1 1 
       18 37958 1 1 119 LEU HG   H   7.891  -7.184  -5.662 1.00 . A A . 1626 LEU HG   1 1 
       18 37959 1 1 119 LEU N    N   4.795  -8.648  -3.173 1.00 . A A . 1626 LEU N    1 1 
       18 37960 1 1 119 LEU O    O   5.875  -9.888  -5.528 1.00 . A A . 1626 LEU O    1 1 
       18 37961 1 1 120 ILE C    C   5.798  -8.512  -8.729 1.00 . A A . 1627 ILE C    1 1 
       18 37962 1 1 120 ILE CA   C   4.657  -8.810  -7.769 1.00 . A A . 1627 ILE CA   1 1 
       18 37963 1 1 120 ILE CB   C   3.314  -8.361  -8.417 1.00 . A A . 1627 ILE CB   1 1 
       18 37964 1 1 120 ILE CD1  C   1.938  -9.977  -6.954 1.00 . A A . 1627 ILE CD1  1 1 
       18 37965 1 1 120 ILE CG1  C   2.139  -8.552  -7.440 1.00 . A A . 1627 ILE CG1  1 1 
       18 37966 1 1 120 ILE CG2  C   3.048  -9.107  -9.720 1.00 . A A . 1627 ILE CG2  1 1 
       18 37967 1 1 120 ILE H    H   4.552  -7.214  -6.402 1.00 . A A . 1627 ILE H    1 1 
       18 37968 1 1 120 ILE HA   H   4.604  -9.873  -7.588 1.00 . A A . 1627 ILE HA   1 1 
       18 37969 1 1 120 ILE HB   H   3.397  -7.311  -8.653 1.00 . A A . 1627 ILE HB   1 1 
       18 37970 1 1 120 ILE HD11 H   1.109  -9.997  -6.263 1.00 . A A . 1627 ILE HD11 1 1 
       18 37971 1 1 120 ILE HD12 H   2.833 -10.314  -6.451 1.00 . A A . 1627 ILE HD12 1 1 
       18 37972 1 1 120 ILE HD13 H   1.726 -10.622  -7.793 1.00 . A A . 1627 ILE HD13 1 1 
       18 37973 1 1 120 ILE HG12 H   2.307  -7.936  -6.569 1.00 . A A . 1627 ILE HG12 1 1 
       18 37974 1 1 120 ILE HG13 H   1.228  -8.232  -7.924 1.00 . A A . 1627 ILE HG13 1 1 
       18 37975 1 1 120 ILE HG21 H   2.116  -8.768 -10.146 1.00 . A A . 1627 ILE HG21 1 1 
       18 37976 1 1 120 ILE HG22 H   2.988 -10.166  -9.519 1.00 . A A . 1627 ILE HG22 1 1 
       18 37977 1 1 120 ILE HG23 H   3.853  -8.918 -10.415 1.00 . A A . 1627 ILE HG23 1 1 
       18 37978 1 1 120 ILE N    N   4.863  -8.143  -6.510 1.00 . A A . 1627 ILE N    1 1 
       18 37979 1 1 120 ILE O    O   6.347  -9.421  -9.358 1.00 . A A . 1627 ILE O    1 1 
       18 37980 1 1 121 SER C    C   7.808  -5.556  -9.244 1.00 . A A . 1628 SER C    1 1 
       18 37981 1 1 121 SER CA   C   7.183  -6.849  -9.751 1.00 . A A . 1628 SER CA   1 1 
       18 37982 1 1 121 SER CB   C   6.581  -6.658 -11.158 1.00 . A A . 1628 SER CB   1 1 
       18 37983 1 1 121 SER H    H   5.746  -6.559  -8.284 1.00 . A A . 1628 SER H    1 1 
       18 37984 1 1 121 SER HA   H   7.935  -7.622  -9.788 1.00 . A A . 1628 SER HA   1 1 
       18 37985 1 1 121 SER HB2  H   6.005  -7.534 -11.421 1.00 . A A . 1628 SER HB2  1 1 
       18 37986 1 1 121 SER HB3  H   5.934  -5.794 -11.156 1.00 . A A . 1628 SER HB3  1 1 
       18 37987 1 1 121 SER HG   H   7.905  -7.355 -12.378 1.00 . A A . 1628 SER HG   1 1 
       18 37988 1 1 121 SER N    N   6.156  -7.255  -8.839 1.00 . A A . 1628 SER N    1 1 
       18 37989 1 1 121 SER O    O   7.193  -4.832  -8.437 1.00 . A A . 1628 SER O    1 1 
       18 37990 1 1 121 SER OG   O   7.588  -6.470 -12.141 1.00 . A A . 1628 SER OG   1 1 
       18 37991 1 1 122 LEU C    C  10.056  -3.318 -10.564 1.00 . A A . 1629 LEU C    1 1 
       18 37992 1 1 122 LEU CA   C   9.741  -4.119  -9.293 1.00 . A A . 1629 LEU CA   1 1 
       18 37993 1 1 122 LEU CB   C  11.069  -4.587  -8.644 1.00 . A A . 1629 LEU CB   1 1 
       18 37994 1 1 122 LEU CD1  C  11.957  -2.258  -8.058 1.00 . A A . 1629 LEU CD1  1 1 
       18 37995 1 1 122 LEU CD2  C  10.927  -3.708  -6.305 1.00 . A A . 1629 LEU CD2  1 1 
       18 37996 1 1 122 LEU CG   C  11.728  -3.683  -7.581 1.00 . A A . 1629 LEU CG   1 1 
       18 37997 1 1 122 LEU H    H   9.428  -5.915 -10.314 1.00 . A A . 1629 LEU H    1 1 
       18 37998 1 1 122 LEU HA   H   9.176  -3.534  -8.583 1.00 . A A . 1629 LEU HA   1 1 
       18 37999 1 1 122 LEU HB2  H  10.886  -5.545  -8.183 1.00 . A A . 1629 LEU HB2  1 1 
       18 38000 1 1 122 LEU HB3  H  11.782  -4.735  -9.441 1.00 . A A . 1629 LEU HB3  1 1 
       18 38001 1 1 122 LEU HD11 H  12.440  -1.696  -7.271 1.00 . A A . 1629 LEU HD11 1 1 
       18 38002 1 1 122 LEU HD12 H  11.001  -1.809  -8.284 1.00 . A A . 1629 LEU HD12 1 1 
       18 38003 1 1 122 LEU HD13 H  12.580  -2.263  -8.940 1.00 . A A . 1629 LEU HD13 1 1 
       18 38004 1 1 122 LEU HD21 H  11.396  -3.068  -5.573 1.00 . A A . 1629 LEU HD21 1 1 
       18 38005 1 1 122 LEU HD22 H  10.882  -4.720  -5.930 1.00 . A A . 1629 LEU HD22 1 1 
       18 38006 1 1 122 LEU HD23 H   9.926  -3.352  -6.506 1.00 . A A . 1629 LEU HD23 1 1 
       18 38007 1 1 122 LEU HG   H  12.701  -4.096  -7.357 1.00 . A A . 1629 LEU HG   1 1 
       18 38008 1 1 122 LEU N    N   9.006  -5.286  -9.687 1.00 . A A . 1629 LEU N    1 1 
       18 38009 1 1 122 LEU O    O  10.764  -3.809 -11.443 1.00 . A A . 1629 LEU O    1 1 
       18 38010 1 1 123 ASP C    C  10.927  -0.321 -11.414 1.00 . A A . 1630 ASP C    1 1 
       18 38011 1 1 123 ASP CA   C   9.840  -1.270 -11.826 1.00 . A A . 1630 ASP CA   1 1 
       18 38012 1 1 123 ASP CB   C   8.637  -0.455 -12.304 1.00 . A A . 1630 ASP CB   1 1 
       18 38013 1 1 123 ASP CG   C   8.929   0.313 -13.590 1.00 . A A . 1630 ASP CG   1 1 
       18 38014 1 1 123 ASP H    H   8.892  -1.794 -10.005 1.00 . A A . 1630 ASP H    1 1 
       18 38015 1 1 123 ASP HA   H  10.200  -1.895 -12.631 1.00 . A A . 1630 ASP HA   1 1 
       18 38016 1 1 123 ASP HB2  H   7.802  -1.116 -12.476 1.00 . A A . 1630 ASP HB2  1 1 
       18 38017 1 1 123 ASP HB3  H   8.370   0.256 -11.535 1.00 . A A . 1630 ASP HB3  1 1 
       18 38018 1 1 123 ASP N    N   9.520  -2.128 -10.687 1.00 . A A . 1630 ASP N    1 1 
       18 38019 1 1 123 ASP O    O  10.677   0.661 -10.746 1.00 . A A . 1630 ASP O    1 1 
       18 38020 1 1 123 ASP OD1  O   9.640   1.334 -13.562 1.00 . A A . 1630 ASP OD1  1 1 
       18 38021 1 1 123 ASP OD2  O   8.438  -0.104 -14.655 1.00 . A A . 1630 ASP OD2  1 1 
       18 38022 1 1 124 LYS C    C  13.468   1.372 -12.342 1.00 . A A . 1631 LYS C    1 1 
       18 38023 1 1 124 LYS CA   C  13.274   0.186 -11.398 1.00 . A A . 1631 LYS CA   1 1 
       18 38024 1 1 124 LYS CB   C  14.581  -0.622 -11.166 1.00 . A A . 1631 LYS CB   1 1 
       18 38025 1 1 124 LYS CD   C  14.159  -2.710 -12.594 1.00 . A A . 1631 LYS CD   1 1 
       18 38026 1 1 124 LYS CE   C  13.929  -3.584 -11.352 1.00 . A A . 1631 LYS CE   1 1 
       18 38027 1 1 124 LYS CG   C  15.080  -1.520 -12.314 1.00 . A A . 1631 LYS CG   1 1 
       18 38028 1 1 124 LYS H    H  12.236  -1.446 -12.301 1.00 . A A . 1631 LYS H    1 1 
       18 38029 1 1 124 LYS HA   H  12.990   0.631 -10.453 1.00 . A A . 1631 LYS HA   1 1 
       18 38030 1 1 124 LYS HB2  H  15.373   0.079 -10.948 1.00 . A A . 1631 LYS HB2  1 1 
       18 38031 1 1 124 LYS HB3  H  14.436  -1.241 -10.294 1.00 . A A . 1631 LYS HB3  1 1 
       18 38032 1 1 124 LYS HD2  H  13.209  -2.309 -12.918 1.00 . A A . 1631 LYS HD2  1 1 
       18 38033 1 1 124 LYS HD3  H  14.589  -3.309 -13.384 1.00 . A A . 1631 LYS HD3  1 1 
       18 38034 1 1 124 LYS HE2  H  13.496  -2.970 -10.577 1.00 . A A . 1631 LYS HE2  1 1 
       18 38035 1 1 124 LYS HE3  H  13.231  -4.367 -11.612 1.00 . A A . 1631 LYS HE3  1 1 
       18 38036 1 1 124 LYS HG2  H  15.150  -0.927 -13.213 1.00 . A A . 1631 LYS HG2  1 1 
       18 38037 1 1 124 LYS HG3  H  16.063  -1.889 -12.059 1.00 . A A . 1631 LYS HG3  1 1 
       18 38038 1 1 124 LYS HZ1  H  15.627  -4.824 -11.519 1.00 . A A . 1631 LYS HZ1  1 1 
       18 38039 1 1 124 LYS HZ2  H  14.942  -4.757  -9.980 1.00 . A A . 1631 LYS HZ2  1 1 
       18 38040 1 1 124 LYS HZ3  H  15.850  -3.478 -10.497 1.00 . A A . 1631 LYS HZ3  1 1 
       18 38041 1 1 124 LYS N    N  12.127  -0.643 -11.745 1.00 . A A . 1631 LYS N    1 1 
       18 38042 1 1 124 LYS NZ   N  15.168  -4.192 -10.830 1.00 . A A . 1631 LYS NZ   1 1 
       18 38043 1 1 124 LYS O    O  14.432   2.126 -12.222 1.00 . A A . 1631 LYS O    1 1 
       18 38044 1 1 125 GLN C    C  12.007   3.859 -13.730 1.00 . A A . 1632 GLN C    1 1 
       18 38045 1 1 125 GLN CA   C  12.658   2.598 -14.257 1.00 . A A . 1632 GLN CA   1 1 
       18 38046 1 1 125 GLN CB   C  12.056   2.168 -15.580 1.00 . A A . 1632 GLN CB   1 1 
       18 38047 1 1 125 GLN CD   C  12.257   0.591 -17.542 1.00 . A A . 1632 GLN CD   1 1 
       18 38048 1 1 125 GLN CG   C  12.815   1.024 -16.216 1.00 . A A . 1632 GLN CG   1 1 
       18 38049 1 1 125 GLN H    H  11.825   0.885 -13.350 1.00 . A A . 1632 GLN H    1 1 
       18 38050 1 1 125 GLN HA   H  13.703   2.825 -14.410 1.00 . A A . 1632 GLN HA   1 1 
       18 38051 1 1 125 GLN HB2  H  11.042   1.843 -15.394 1.00 . A A . 1632 GLN HB2  1 1 
       18 38052 1 1 125 GLN HB3  H  12.035   3.006 -16.260 1.00 . A A . 1632 GLN HB3  1 1 
       18 38053 1 1 125 GLN HE21 H  14.051   0.074 -18.138 1.00 . A A . 1632 GLN HE21 1 1 
       18 38054 1 1 125 GLN HE22 H  12.768  -0.159 -19.282 1.00 . A A . 1632 GLN HE22 1 1 
       18 38055 1 1 125 GLN HG2  H  13.836   1.343 -16.362 1.00 . A A . 1632 GLN HG2  1 1 
       18 38056 1 1 125 GLN HG3  H  12.800   0.184 -15.538 1.00 . A A . 1632 GLN HG3  1 1 
       18 38057 1 1 125 GLN N    N  12.575   1.518 -13.290 1.00 . A A . 1632 GLN N    1 1 
       18 38058 1 1 125 GLN NE2  N  13.106   0.122 -18.400 1.00 . A A . 1632 GLN NE2  1 1 
       18 38059 1 1 125 GLN O    O  12.576   4.958 -13.827 1.00 . A A . 1632 GLN O    1 1 
       18 38060 1 1 125 GLN OE1  O  11.062   0.687 -17.793 1.00 . A A . 1632 GLN OE1  1 1 
       18 38061 1 1 126 THR C    C  10.141   4.693 -11.069 1.00 . A A . 1633 THR C    1 1 
       18 38062 1 1 126 THR CA   C  10.161   4.846 -12.587 1.00 . A A . 1633 THR CA   1 1 
       18 38063 1 1 126 THR CB   C   8.712   5.062 -13.156 1.00 . A A . 1633 THR CB   1 1 
       18 38064 1 1 126 THR CG2  C   7.839   3.850 -12.904 1.00 . A A . 1633 THR CG2  1 1 
       18 38065 1 1 126 THR H    H  10.375   2.842 -13.218 1.00 . A A . 1633 THR H    1 1 
       18 38066 1 1 126 THR HA   H  10.757   5.717 -12.821 1.00 . A A . 1633 THR HA   1 1 
       18 38067 1 1 126 THR HB   H   8.791   5.224 -14.221 1.00 . A A . 1633 THR HB   1 1 
       18 38068 1 1 126 THR HG1  H   8.490   6.299 -11.686 1.00 . A A . 1633 THR HG1  1 1 
       18 38069 1 1 126 THR HG21 H   7.778   3.662 -11.843 1.00 . A A . 1633 THR HG21 1 1 
       18 38070 1 1 126 THR HG22 H   8.296   3.004 -13.399 1.00 . A A . 1633 THR HG22 1 1 
       18 38071 1 1 126 THR HG23 H   6.853   4.021 -13.310 1.00 . A A . 1633 THR HG23 1 1 
       18 38072 1 1 126 THR N    N  10.828   3.722 -13.188 1.00 . A A . 1633 THR N    1 1 
       18 38073 1 1 126 THR O    O   9.556   5.515 -10.351 1.00 . A A . 1633 THR O    1 1 
       18 38074 1 1 126 THR OG1  O   8.097   6.219 -12.565 1.00 . A A . 1633 THR OG1  1 1 
       18 38075 1 1 127 CYS C    C   9.534   2.952  -8.646 1.00 . A A . 1634 CYS C    1 1 
       18 38076 1 1 127 CYS CA   C  10.912   3.248  -9.204 1.00 . A A . 1634 CYS CA   1 1 
       18 38077 1 1 127 CYS CB   C  11.604   4.298  -8.342 1.00 . A A . 1634 CYS CB   1 1 
       18 38078 1 1 127 CYS H    H  11.294   3.080 -11.272 1.00 . A A . 1634 CYS H    1 1 
       18 38079 1 1 127 CYS HA   H  11.484   2.331  -9.167 1.00 . A A . 1634 CYS HA   1 1 
       18 38080 1 1 127 CYS HB2  H  11.131   5.252  -8.518 1.00 . A A . 1634 CYS HB2  1 1 
       18 38081 1 1 127 CYS HB3  H  11.459   4.032  -7.306 1.00 . A A . 1634 CYS HB3  1 1 
       18 38082 1 1 127 CYS N    N  10.830   3.634 -10.612 1.00 . A A . 1634 CYS N    1 1 
       18 38083 1 1 127 CYS O    O   8.984   3.731  -7.908 1.00 . A A . 1634 CYS O    1 1 
       18 38084 1 1 127 CYS SG   S  13.393   4.544  -8.604 1.00 . A A . 1634 CYS SG   1 1 
       18 38085 1 1 128 THR C    C   7.611   0.039  -8.166 1.00 . A A . 1635 THR C    1 1 
       18 38086 1 1 128 THR CA   C   7.672   1.501  -8.542 1.00 . A A . 1635 THR CA   1 1 
       18 38087 1 1 128 THR CB   C   6.569   1.850  -9.547 1.00 . A A . 1635 THR CB   1 1 
       18 38088 1 1 128 THR CG2  C   5.194   1.591  -8.942 1.00 . A A . 1635 THR CG2  1 1 
       18 38089 1 1 128 THR H    H   9.416   1.271  -9.684 1.00 . A A . 1635 THR H    1 1 
       18 38090 1 1 128 THR HA   H   7.505   2.085  -7.648 1.00 . A A . 1635 THR HA   1 1 
       18 38091 1 1 128 THR HB   H   6.691   1.254 -10.440 1.00 . A A . 1635 THR HB   1 1 
       18 38092 1 1 128 THR HG1  H   7.398   3.575  -9.311 1.00 . A A . 1635 THR HG1  1 1 
       18 38093 1 1 128 THR HG21 H   4.427   1.836  -9.661 1.00 . A A . 1635 THR HG21 1 1 
       18 38094 1 1 128 THR HG22 H   5.072   2.204  -8.060 1.00 . A A . 1635 THR HG22 1 1 
       18 38095 1 1 128 THR HG23 H   5.107   0.553  -8.657 1.00 . A A . 1635 THR HG23 1 1 
       18 38096 1 1 128 THR N    N   8.961   1.859  -9.038 1.00 . A A . 1635 THR N    1 1 
       18 38097 1 1 128 THR O    O   7.835  -0.845  -8.990 1.00 . A A . 1635 THR O    1 1 
       18 38098 1 1 128 THR OG1  O   6.681   3.246  -9.870 1.00 . A A . 1635 THR OG1  1 1 
       18 38099 1 1 129 LEU C    C   5.715  -1.882  -6.557 1.00 . A A . 1636 LEU C    1 1 
       18 38100 1 1 129 LEU CA   C   7.184  -1.532  -6.418 1.00 . A A . 1636 LEU CA   1 1 
       18 38101 1 1 129 LEU CB   C   7.596  -1.631  -4.935 1.00 . A A . 1636 LEU CB   1 1 
       18 38102 1 1 129 LEU CD1  C   9.613  -0.069  -4.846 1.00 . A A . 1636 LEU CD1  1 1 
       18 38103 1 1 129 LEU CD2  C   9.329  -1.839  -3.107 1.00 . A A . 1636 LEU CD2  1 1 
       18 38104 1 1 129 LEU CG   C   9.094  -1.469  -4.566 1.00 . A A . 1636 LEU CG   1 1 
       18 38105 1 1 129 LEU H    H   7.294   0.565  -6.306 1.00 . A A . 1636 LEU H    1 1 
       18 38106 1 1 129 LEU HA   H   7.790  -2.201  -7.010 1.00 . A A . 1636 LEU HA   1 1 
       18 38107 1 1 129 LEU HB2  H   7.055  -0.854  -4.415 1.00 . A A . 1636 LEU HB2  1 1 
       18 38108 1 1 129 LEU HB3  H   7.243  -2.579  -4.558 1.00 . A A . 1636 LEU HB3  1 1 
       18 38109 1 1 129 LEU HD11 H  10.658  -0.013  -4.575 1.00 . A A . 1636 LEU HD11 1 1 
       18 38110 1 1 129 LEU HD12 H   9.049   0.647  -4.266 1.00 . A A . 1636 LEU HD12 1 1 
       18 38111 1 1 129 LEU HD13 H   9.499   0.145  -5.897 1.00 . A A . 1636 LEU HD13 1 1 
       18 38112 1 1 129 LEU HD21 H   8.752  -1.187  -2.467 1.00 . A A . 1636 LEU HD21 1 1 
       18 38113 1 1 129 LEU HD22 H  10.379  -1.729  -2.872 1.00 . A A . 1636 LEU HD22 1 1 
       18 38114 1 1 129 LEU HD23 H   9.030  -2.863  -2.942 1.00 . A A . 1636 LEU HD23 1 1 
       18 38115 1 1 129 LEU HG   H   9.671  -2.150  -5.172 1.00 . A A . 1636 LEU HG   1 1 
       18 38116 1 1 129 LEU N    N   7.363  -0.200  -6.921 1.00 . A A . 1636 LEU N    1 1 
       18 38117 1 1 129 LEU O    O   4.855  -1.122  -6.107 1.00 . A A . 1636 LEU O    1 1 
       18 38118 1 1 130 PHE C    C   3.638  -4.417  -6.381 1.00 . A A . 1637 PHE C    1 1 
       18 38119 1 1 130 PHE CA   C   4.033  -3.366  -7.392 1.00 . A A . 1637 PHE CA   1 1 
       18 38120 1 1 130 PHE CB   C   3.802  -3.895  -8.813 1.00 . A A . 1637 PHE CB   1 1 
       18 38121 1 1 130 PHE CD1  C   3.117  -1.989 -10.291 1.00 . A A . 1637 PHE CD1  1 1 
       18 38122 1 1 130 PHE CD2  C   5.326  -2.852 -10.511 1.00 . A A . 1637 PHE CD2  1 1 
       18 38123 1 1 130 PHE CE1  C   3.377  -1.067 -11.285 1.00 . A A . 1637 PHE CE1  1 1 
       18 38124 1 1 130 PHE CE2  C   5.589  -1.934 -11.502 1.00 . A A . 1637 PHE CE2  1 1 
       18 38125 1 1 130 PHE CG   C   4.088  -2.892  -9.893 1.00 . A A . 1637 PHE CG   1 1 
       18 38126 1 1 130 PHE CZ   C   4.616  -1.040 -11.890 1.00 . A A . 1637 PHE CZ   1 1 
       18 38127 1 1 130 PHE H    H   6.132  -3.553  -7.549 1.00 . A A . 1637 PHE H    1 1 
       18 38128 1 1 130 PHE HA   H   3.417  -2.491  -7.243 1.00 . A A . 1637 PHE HA   1 1 
       18 38129 1 1 130 PHE HB2  H   4.442  -4.749  -8.976 1.00 . A A . 1637 PHE HB2  1 1 
       18 38130 1 1 130 PHE HB3  H   2.772  -4.205  -8.910 1.00 . A A . 1637 PHE HB3  1 1 
       18 38131 1 1 130 PHE HD1  H   2.148  -2.011  -9.815 1.00 . A A . 1637 PHE HD1  1 1 
       18 38132 1 1 130 PHE HD2  H   6.090  -3.552 -10.208 1.00 . A A . 1637 PHE HD2  1 1 
       18 38133 1 1 130 PHE HE1  H   2.611  -0.370 -11.588 1.00 . A A . 1637 PHE HE1  1 1 
       18 38134 1 1 130 PHE HE2  H   6.561  -1.916 -11.974 1.00 . A A . 1637 PHE HE2  1 1 
       18 38135 1 1 130 PHE HZ   H   4.821  -0.320 -12.669 1.00 . A A . 1637 PHE HZ   1 1 
       18 38136 1 1 130 PHE N    N   5.416  -2.975  -7.199 1.00 . A A . 1637 PHE N    1 1 
       18 38137 1 1 130 PHE O    O   4.119  -5.550  -6.437 1.00 . A A . 1637 PHE O    1 1 
       18 38138 1 1 131 PHE C    C   0.890  -5.301  -4.688 1.00 . A A . 1638 PHE C    1 1 
       18 38139 1 1 131 PHE CA   C   2.316  -4.945  -4.442 1.00 . A A . 1638 PHE CA   1 1 
       18 38140 1 1 131 PHE CB   C   2.406  -4.318  -3.053 1.00 . A A . 1638 PHE CB   1 1 
       18 38141 1 1 131 PHE CD1  C   4.430  -5.119  -1.868 1.00 . A A . 1638 PHE CD1  1 1 
       18 38142 1 1 131 PHE CD2  C   4.433  -2.913  -2.749 1.00 . A A . 1638 PHE CD2  1 1 
       18 38143 1 1 131 PHE CE1  C   5.698  -4.935  -1.388 1.00 . A A . 1638 PHE CE1  1 1 
       18 38144 1 1 131 PHE CE2  C   5.700  -2.724  -2.266 1.00 . A A . 1638 PHE CE2  1 1 
       18 38145 1 1 131 PHE CG   C   3.785  -4.112  -2.554 1.00 . A A . 1638 PHE CG   1 1 
       18 38146 1 1 131 PHE CZ   C   6.333  -3.735  -1.588 1.00 . A A . 1638 PHE CZ   1 1 
       18 38147 1 1 131 PHE H    H   2.445  -3.123  -5.469 1.00 . A A . 1638 PHE H    1 1 
       18 38148 1 1 131 PHE HA   H   2.924  -5.837  -4.455 1.00 . A A . 1638 PHE HA   1 1 
       18 38149 1 1 131 PHE HB2  H   1.924  -3.353  -3.074 1.00 . A A . 1638 PHE HB2  1 1 
       18 38150 1 1 131 PHE HB3  H   1.886  -4.951  -2.349 1.00 . A A . 1638 PHE HB3  1 1 
       18 38151 1 1 131 PHE HD1  H   3.926  -6.062  -1.713 1.00 . A A . 1638 PHE HD1  1 1 
       18 38152 1 1 131 PHE HD2  H   3.933  -2.119  -3.284 1.00 . A A . 1638 PHE HD2  1 1 
       18 38153 1 1 131 PHE HE1  H   6.198  -5.730  -0.854 1.00 . A A . 1638 PHE HE1  1 1 
       18 38154 1 1 131 PHE HE2  H   6.205  -1.781  -2.423 1.00 . A A . 1638 PHE HE2  1 1 
       18 38155 1 1 131 PHE HZ   H   7.330  -3.588  -1.202 1.00 . A A . 1638 PHE HZ   1 1 
       18 38156 1 1 131 PHE N    N   2.792  -4.046  -5.466 1.00 . A A . 1638 PHE N    1 1 
       18 38157 1 1 131 PHE O    O   0.097  -4.462  -5.105 1.00 . A A . 1638 PHE O    1 1 
       18 38158 1 1 132 SER C    C  -1.137  -7.562  -3.177 1.00 . A A . 1639 SER C    1 1 
       18 38159 1 1 132 SER CA   C  -0.768  -6.960  -4.527 1.00 . A A . 1639 SER CA   1 1 
       18 38160 1 1 132 SER CB   C  -0.897  -7.958  -5.677 1.00 . A A . 1639 SER CB   1 1 
       18 38161 1 1 132 SER H    H   1.262  -7.167  -4.194 1.00 . A A . 1639 SER H    1 1 
       18 38162 1 1 132 SER HA   H  -1.405  -6.108  -4.704 1.00 . A A . 1639 SER HA   1 1 
       18 38163 1 1 132 SER HB2  H  -0.511  -7.507  -6.579 1.00 . A A . 1639 SER HB2  1 1 
       18 38164 1 1 132 SER HB3  H  -0.313  -8.836  -5.445 1.00 . A A . 1639 SER HB3  1 1 
       18 38165 1 1 132 SER HG   H  -2.577  -7.801  -6.641 1.00 . A A . 1639 SER HG   1 1 
       18 38166 1 1 132 SER N    N   0.566  -6.514  -4.439 1.00 . A A . 1639 SER N    1 1 
       18 38167 1 1 132 SER O    O  -0.438  -8.444  -2.667 1.00 . A A . 1639 SER O    1 1 
       18 38168 1 1 132 SER OG   O  -2.237  -8.351  -5.917 1.00 . A A . 1639 SER OG   1 1 
       18 38169 1 1 133 TRP C    C  -3.913  -8.198  -1.477 1.00 . A A . 1640 TRP C    1 1 
       18 38170 1 1 133 TRP CA   C  -2.603  -7.481  -1.280 1.00 . A A . 1640 TRP CA   1 1 
       18 38171 1 1 133 TRP CB   C  -2.804  -6.271  -0.337 1.00 . A A . 1640 TRP CB   1 1 
       18 38172 1 1 133 TRP CD1  C  -3.826  -7.541   1.690 1.00 . A A . 1640 TRP CD1  1 1 
       18 38173 1 1 133 TRP CD2  C  -2.320  -5.988   2.240 1.00 . A A . 1640 TRP CD2  1 1 
       18 38174 1 1 133 TRP CE2  C  -2.779  -6.612   3.415 1.00 . A A . 1640 TRP CE2  1 1 
       18 38175 1 1 133 TRP CE3  C  -1.373  -4.972   2.348 1.00 . A A . 1640 TRP CE3  1 1 
       18 38176 1 1 133 TRP CG   C  -2.981  -6.615   1.136 1.00 . A A . 1640 TRP CG   1 1 
       18 38177 1 1 133 TRP CH2  C  -1.402  -5.253   4.747 1.00 . A A . 1640 TRP CH2  1 1 
       18 38178 1 1 133 TRP CZ2  C  -2.325  -6.252   4.675 1.00 . A A . 1640 TRP CZ2  1 1 
       18 38179 1 1 133 TRP CZ3  C  -0.926  -4.615   3.601 1.00 . A A . 1640 TRP CZ3  1 1 
       18 38180 1 1 133 TRP H    H  -2.677  -6.339  -3.045 1.00 . A A . 1640 TRP H    1 1 
       18 38181 1 1 133 TRP HA   H  -1.867  -8.152  -0.863 1.00 . A A . 1640 TRP HA   1 1 
       18 38182 1 1 133 TRP HB2  H  -1.944  -5.623  -0.415 1.00 . A A . 1640 TRP HB2  1 1 
       18 38183 1 1 133 TRP HB3  H  -3.679  -5.726  -0.658 1.00 . A A . 1640 TRP HB3  1 1 
       18 38184 1 1 133 TRP HD1  H  -4.477  -8.183   1.116 1.00 . A A . 1640 TRP HD1  1 1 
       18 38185 1 1 133 TRP HE1  H  -4.167  -8.148   3.675 1.00 . A A . 1640 TRP HE1  1 1 
       18 38186 1 1 133 TRP HE3  H  -0.992  -4.467   1.473 1.00 . A A . 1640 TRP HE3  1 1 
       18 38187 1 1 133 TRP HH2  H  -1.023  -4.938   5.708 1.00 . A A . 1640 TRP HH2  1 1 
       18 38188 1 1 133 TRP HZ2  H  -2.682  -6.735   5.572 1.00 . A A . 1640 TRP HZ2  1 1 
       18 38189 1 1 133 TRP HZ3  H  -0.195  -3.827   3.705 1.00 . A A . 1640 TRP HZ3  1 1 
       18 38190 1 1 133 TRP N    N  -2.163  -7.035  -2.576 1.00 . A A . 1640 TRP N    1 1 
       18 38191 1 1 133 TRP NE1  N  -3.686  -7.560   3.049 1.00 . A A . 1640 TRP NE1  1 1 
       18 38192 1 1 133 TRP O    O  -4.806  -7.686  -2.152 1.00 . A A . 1640 TRP O    1 1 
       18 38193 1 1 134 HIS C    C  -6.073  -9.826   0.207 1.00 . A A . 1641 HIS C    1 1 
       18 38194 1 1 134 HIS CA   C  -5.264 -10.101  -1.031 1.00 . A A . 1641 HIS CA   1 1 
       18 38195 1 1 134 HIS CB   C  -5.019 -11.603  -1.203 1.00 . A A . 1641 HIS CB   1 1 
       18 38196 1 1 134 HIS CD2  C  -2.943 -11.990  -2.704 1.00 . A A . 1641 HIS CD2  1 1 
       18 38197 1 1 134 HIS CE1  C  -3.971 -12.568  -4.524 1.00 . A A . 1641 HIS CE1  1 1 
       18 38198 1 1 134 HIS CG   C  -4.270 -11.951  -2.453 1.00 . A A . 1641 HIS CG   1 1 
       18 38199 1 1 134 HIS H    H  -3.267  -9.728  -0.429 1.00 . A A . 1641 HIS H    1 1 
       18 38200 1 1 134 HIS HA   H  -5.802  -9.722  -1.886 1.00 . A A . 1641 HIS HA   1 1 
       18 38201 1 1 134 HIS HB2  H  -4.439 -11.963  -0.364 1.00 . A A . 1641 HIS HB2  1 1 
       18 38202 1 1 134 HIS HB3  H  -5.972 -12.110  -1.231 1.00 . A A . 1641 HIS HB3  1 1 
       18 38203 1 1 134 HIS HD1  H  -5.849 -12.331  -3.815 1.00 . A A . 1641 HIS HD1  1 1 
       18 38204 1 1 134 HIS HD2  H  -2.152 -11.758  -2.005 1.00 . A A . 1641 HIS HD2  1 1 
       18 38205 1 1 134 HIS HE1  H  -4.166 -12.885  -5.539 1.00 . A A . 1641 HIS HE1  1 1 
       18 38206 1 1 134 HIS HE2  H  -2.083 -11.984  -4.575 1.00 . A A . 1641 HIS HE2  1 1 
       18 38207 1 1 134 HIS N    N  -4.026  -9.366  -0.937 1.00 . A A . 1641 HIS N    1 1 
       18 38208 1 1 134 HIS ND1  N  -4.879 -12.314  -3.621 1.00 . A A . 1641 HIS ND1  1 1 
       18 38209 1 1 134 HIS NE2  N  -2.787 -12.375  -4.002 1.00 . A A . 1641 HIS NE2  1 1 
       18 38210 1 1 134 HIS O    O  -5.657 -10.173   1.314 1.00 . A A . 1641 HIS O    1 1 
       18 38211 1 1 135 THR C    C  -9.510  -8.904   0.780 1.00 . A A . 1642 THR C    1 1 
       18 38212 1 1 135 THR CA   C  -8.023  -8.798   1.147 1.00 . A A . 1642 THR CA   1 1 
       18 38213 1 1 135 THR CB   C  -7.682  -7.351   1.654 1.00 . A A . 1642 THR CB   1 1 
       18 38214 1 1 135 THR CG2  C  -7.612  -6.354   0.510 1.00 . A A . 1642 THR CG2  1 1 
       18 38215 1 1 135 THR H    H  -7.478  -8.905  -0.866 1.00 . A A . 1642 THR H    1 1 
       18 38216 1 1 135 THR HA   H  -7.815  -9.491   1.950 1.00 . A A . 1642 THR HA   1 1 
       18 38217 1 1 135 THR HB   H  -6.719  -7.393   2.143 1.00 . A A . 1642 THR HB   1 1 
       18 38218 1 1 135 THR HG1  H  -8.249  -6.839   3.498 1.00 . A A . 1642 THR HG1  1 1 
       18 38219 1 1 135 THR HG21 H  -6.847  -6.661  -0.189 1.00 . A A . 1642 THR HG21 1 1 
       18 38220 1 1 135 THR HG22 H  -7.374  -5.375   0.898 1.00 . A A . 1642 THR HG22 1 1 
       18 38221 1 1 135 THR HG23 H  -8.566  -6.319   0.003 1.00 . A A . 1642 THR HG23 1 1 
       18 38222 1 1 135 THR N    N  -7.186  -9.164   0.037 1.00 . A A . 1642 THR N    1 1 
       18 38223 1 1 135 THR O    O  -9.915  -8.629  -0.360 1.00 . A A . 1642 THR O    1 1 
       18 38224 1 1 135 THR OG1  O  -8.652  -6.905   2.617 1.00 . A A . 1642 THR OG1  1 1 
       18 38225 1 1 136 PRO C    C -12.416  -8.024   1.678 1.00 . A A . 1643 PRO C    1 1 
       18 38226 1 1 136 PRO CA   C -11.796  -9.423   1.588 1.00 . A A . 1643 PRO CA   1 1 
       18 38227 1 1 136 PRO CB   C -12.258 -10.293   2.775 1.00 . A A . 1643 PRO CB   1 1 
       18 38228 1 1 136 PRO CD   C  -9.926  -9.893   3.050 1.00 . A A . 1643 PRO CD   1 1 
       18 38229 1 1 136 PRO CG   C -11.011 -10.869   3.360 1.00 . A A . 1643 PRO CG   1 1 
       18 38230 1 1 136 PRO HA   H -12.080  -9.878   0.650 1.00 . A A . 1643 PRO HA   1 1 
       18 38231 1 1 136 PRO HB2  H -12.780  -9.677   3.491 1.00 . A A . 1643 PRO HB2  1 1 
       18 38232 1 1 136 PRO HB3  H -12.918 -11.070   2.416 1.00 . A A . 1643 PRO HB3  1 1 
       18 38233 1 1 136 PRO HD2  H  -9.892  -9.114   3.798 1.00 . A A . 1643 PRO HD2  1 1 
       18 38234 1 1 136 PRO HD3  H  -8.972 -10.393   2.975 1.00 . A A . 1643 PRO HD3  1 1 
       18 38235 1 1 136 PRO HG2  H -11.122 -10.976   4.428 1.00 . A A . 1643 PRO HG2  1 1 
       18 38236 1 1 136 PRO HG3  H -10.795 -11.824   2.905 1.00 . A A . 1643 PRO HG3  1 1 
       18 38237 1 1 136 PRO N    N -10.341  -9.358   1.742 1.00 . A A . 1643 PRO N    1 1 
       18 38238 1 1 136 PRO O    O -13.591  -7.818   1.354 1.00 . A A . 1643 PRO O    1 1 
       18 38239 1 1 137 LEU C    C -11.953  -4.946   0.927 1.00 . A A . 1644 LEU C    1 1 
       18 38240 1 1 137 LEU CA   C -12.060  -5.688   2.252 1.00 . A A . 1644 LEU CA   1 1 
       18 38241 1 1 137 LEU CB   C -11.276  -4.949   3.346 1.00 . A A . 1644 LEU CB   1 1 
       18 38242 1 1 137 LEU CD1  C -10.599  -4.657   5.744 1.00 . A A . 1644 LEU CD1  1 1 
       18 38243 1 1 137 LEU CD2  C -12.887  -5.491   5.197 1.00 . A A . 1644 LEU CD2  1 1 
       18 38244 1 1 137 LEU CG   C -11.425  -5.487   4.775 1.00 . A A . 1644 LEU CG   1 1 
       18 38245 1 1 137 LEU H    H -10.684  -7.278   2.355 1.00 . A A . 1644 LEU H    1 1 
       18 38246 1 1 137 LEU HA   H -13.101  -5.719   2.536 1.00 . A A . 1644 LEU HA   1 1 
       18 38247 1 1 137 LEU HB2  H -10.230  -4.982   3.086 1.00 . A A . 1644 LEU HB2  1 1 
       18 38248 1 1 137 LEU HB3  H -11.594  -3.917   3.343 1.00 . A A . 1644 LEU HB3  1 1 
       18 38249 1 1 137 LEU HD11 H -10.936  -3.631   5.715 1.00 . A A . 1644 LEU HD11 1 1 
       18 38250 1 1 137 LEU HD12 H  -9.556  -4.702   5.464 1.00 . A A . 1644 LEU HD12 1 1 
       18 38251 1 1 137 LEU HD13 H -10.721  -5.045   6.744 1.00 . A A . 1644 LEU HD13 1 1 
       18 38252 1 1 137 LEU HD21 H -12.972  -5.876   6.202 1.00 . A A . 1644 LEU HD21 1 1 
       18 38253 1 1 137 LEU HD22 H -13.454  -6.115   4.521 1.00 . A A . 1644 LEU HD22 1 1 
       18 38254 1 1 137 LEU HD23 H -13.273  -4.483   5.162 1.00 . A A . 1644 LEU HD23 1 1 
       18 38255 1 1 137 LEU HG   H -11.056  -6.501   4.811 1.00 . A A . 1644 LEU HG   1 1 
       18 38256 1 1 137 LEU N    N -11.614  -7.059   2.117 1.00 . A A . 1644 LEU N    1 1 
       18 38257 1 1 137 LEU O    O -12.359  -3.798   0.821 1.00 . A A . 1644 LEU O    1 1 
       18 38258 1 1 138 ALA C    C -12.433  -5.538  -2.284 1.00 . A A . 1645 ALA C    1 1 
       18 38259 1 1 138 ALA CA   C -11.310  -5.017  -1.405 1.00 . A A . 1645 ALA CA   1 1 
       18 38260 1 1 138 ALA CB   C  -9.965  -5.324  -2.025 1.00 . A A . 1645 ALA CB   1 1 
       18 38261 1 1 138 ALA H    H -11.046  -6.505   0.077 1.00 . A A . 1645 ALA H    1 1 
       18 38262 1 1 138 ALA HA   H -11.412  -3.946  -1.302 1.00 . A A . 1645 ALA HA   1 1 
       18 38263 1 1 138 ALA HB1  H  -9.905  -4.859  -2.999 1.00 . A A . 1645 ALA HB1  1 1 
       18 38264 1 1 138 ALA HB2  H  -9.848  -6.393  -2.126 1.00 . A A . 1645 ALA HB2  1 1 
       18 38265 1 1 138 ALA HB3  H  -9.183  -4.931  -1.393 1.00 . A A . 1645 ALA HB3  1 1 
       18 38266 1 1 138 ALA N    N -11.405  -5.606  -0.080 1.00 . A A . 1645 ALA N    1 1 
       18 38267 1 1 138 ALA O    O -12.541  -5.191  -3.460 1.00 . A A . 1645 ALA O    1 1 
       18 38268 1 1 139 CYS C    C -15.539  -6.009  -2.421 1.00 . A A . 1646 CYS C    1 1 
       18 38269 1 1 139 CYS CA   C -14.377  -6.959  -2.389 1.00 . A A . 1646 CYS CA   1 1 
       18 38270 1 1 139 CYS CB   C -14.787  -8.252  -1.700 1.00 . A A . 1646 CYS CB   1 1 
       18 38271 1 1 139 CYS H    H -13.126  -6.587  -0.756 1.00 . A A . 1646 CYS H    1 1 
       18 38272 1 1 139 CYS HA   H -14.073  -7.191  -3.399 1.00 . A A . 1646 CYS HA   1 1 
       18 38273 1 1 139 CYS HB2  H -14.997  -8.036  -0.663 1.00 . A A . 1646 CYS HB2  1 1 
       18 38274 1 1 139 CYS HB3  H -15.682  -8.636  -2.167 1.00 . A A . 1646 CYS HB3  1 1 
       18 38275 1 1 139 CYS N    N -13.258  -6.369  -1.702 1.00 . A A . 1646 CYS N    1 1 
       18 38276 1 1 139 CYS O    O -15.960  -5.488  -1.371 1.00 . A A . 1646 CYS O    1 1 
       18 38277 1 1 139 CYS SG   S -13.507  -9.541  -1.748 1.00 . A A . 1646 CYS SG   1 1 
       18 38278 1 1 140 GLU C    C -18.481  -5.624  -3.333 1.00 . A A . 1647 GLU C    1 1 
       18 38279 1 1 140 GLU CA   C -17.201  -4.891  -3.751 1.00 . A A . 1647 GLU CA   1 1 
       18 38280 1 1 140 GLU CB   C -17.276  -4.313  -5.169 1.00 . A A . 1647 GLU CB   1 1 
       18 38281 1 1 140 GLU CD   C -17.339  -4.689  -7.660 1.00 . A A . 1647 GLU CD   1 1 
       18 38282 1 1 140 GLU CG   C -17.344  -5.330  -6.296 1.00 . A A . 1647 GLU CG   1 1 
       18 38283 1 1 140 GLU H    H -15.646  -6.122  -4.417 1.00 . A A . 1647 GLU H    1 1 
       18 38284 1 1 140 GLU HA   H -17.058  -4.079  -3.051 1.00 . A A . 1647 GLU HA   1 1 
       18 38285 1 1 140 GLU HB2  H -18.152  -3.687  -5.238 1.00 . A A . 1647 GLU HB2  1 1 
       18 38286 1 1 140 GLU HB3  H -16.402  -3.699  -5.319 1.00 . A A . 1647 GLU HB3  1 1 
       18 38287 1 1 140 GLU HG2  H -16.489  -5.987  -6.222 1.00 . A A . 1647 GLU HG2  1 1 
       18 38288 1 1 140 GLU HG3  H -18.251  -5.905  -6.180 1.00 . A A . 1647 GLU HG3  1 1 
       18 38289 1 1 140 GLU N    N -16.056  -5.747  -3.606 1.00 . A A . 1647 GLU N    1 1 
       18 38290 1 1 140 GLU O    O -19.299  -6.076  -4.151 1.00 . A A . 1647 GLU O    1 1 
       18 38291 1 1 140 GLU OE1  O -18.092  -3.697  -7.883 1.00 . A A . 1647 GLU OE1  1 1 
       18 38292 1 1 140 GLU OE2  O -16.611  -5.173  -8.549 1.00 . A A . 1647 GLU OE2  1 1 
       18 38293 1 1 141 LEU C    C -21.000  -5.534  -1.546 1.00 . A A . 1648 LEU C    1 1 
       18 38294 1 1 141 LEU CA   C -19.748  -6.387  -1.444 1.00 . A A . 1648 LEU CA   1 1 
       18 38295 1 1 141 LEU CB   C -19.452  -6.726   0.026 1.00 . A A . 1648 LEU CB   1 1 
       18 38296 1 1 141 LEU CD1  C -18.045  -7.808   1.798 1.00 . A A . 1648 LEU CD1  1 1 
       18 38297 1 1 141 LEU CD2  C -18.312  -8.942  -0.403 1.00 . A A . 1648 LEU CD2  1 1 
       18 38298 1 1 141 LEU CG   C -18.216  -7.598   0.305 1.00 . A A . 1648 LEU CG   1 1 
       18 38299 1 1 141 LEU H    H -17.904  -5.375  -1.491 1.00 . A A . 1648 LEU H    1 1 
       18 38300 1 1 141 LEU HA   H -19.908  -7.304  -1.987 1.00 . A A . 1648 LEU HA   1 1 
       18 38301 1 1 141 LEU HB2  H -19.330  -5.798   0.565 1.00 . A A . 1648 LEU HB2  1 1 
       18 38302 1 1 141 LEU HB3  H -20.316  -7.236   0.427 1.00 . A A . 1648 LEU HB3  1 1 
       18 38303 1 1 141 LEU HD11 H -17.172  -8.419   1.973 1.00 . A A . 1648 LEU HD11 1 1 
       18 38304 1 1 141 LEU HD12 H -18.918  -8.302   2.197 1.00 . A A . 1648 LEU HD12 1 1 
       18 38305 1 1 141 LEU HD13 H -17.917  -6.851   2.283 1.00 . A A . 1648 LEU HD13 1 1 
       18 38306 1 1 141 LEU HD21 H -19.218  -9.449  -0.102 1.00 . A A . 1648 LEU HD21 1 1 
       18 38307 1 1 141 LEU HD22 H -17.462  -9.547  -0.124 1.00 . A A . 1648 LEU HD22 1 1 
       18 38308 1 1 141 LEU HD23 H -18.308  -8.804  -1.474 1.00 . A A . 1648 LEU HD23 1 1 
       18 38309 1 1 141 LEU HG   H -17.337  -7.082  -0.056 1.00 . A A . 1648 LEU HG   1 1 
       18 38310 1 1 141 LEU N    N -18.630  -5.727  -2.048 1.00 . A A . 1648 LEU N    1 1 
       18 38311 1 1 141 LEU O    O -20.915  -4.317  -1.822 1.00 . A A . 1648 LEU O    1 1 
       18 38312 1 1 142 ALA C    C -23.752  -5.025  -2.741 1.00 . A A . 1649 ALA C    1 1 
       18 38313 1 1 142 ALA CA   C -23.456  -5.600  -1.361 1.00 . A A . 1649 ALA CA   1 1 
       18 38314 1 1 142 ALA CB   C -23.657  -4.578  -0.239 1.00 . A A . 1649 ALA CB   1 1 
       18 38315 1 1 142 ALA H    H -22.065  -7.150  -1.139 1.00 . A A . 1649 ALA H    1 1 
       18 38316 1 1 142 ALA HA   H -24.146  -6.417  -1.208 1.00 . A A . 1649 ALA HA   1 1 
       18 38317 1 1 142 ALA HB1  H -22.997  -3.737  -0.396 1.00 . A A . 1649 ALA HB1  1 1 
       18 38318 1 1 142 ALA HB2  H -23.437  -5.038   0.712 1.00 . A A . 1649 ALA HB2  1 1 
       18 38319 1 1 142 ALA HB3  H -24.682  -4.236  -0.245 1.00 . A A . 1649 ALA HB3  1 1 
       18 38320 1 1 142 ALA N    N -22.129  -6.185  -1.322 1.00 . A A . 1649 ALA N    1 1 
       18 38321 1 1 142 ALA O    O -23.975  -5.832  -3.674 1.00 . A A . 1649 ALA O    1 1 
       18 38322 1 1 142 ALA OXT  O -23.775  -3.790  -2.912 1.00 . A A . 1649 ALA OXT  1 1 
       19 38323 1 1   1 MET C    C -10.327  15.080  16.402 1.00 . A A . 1508 MET C    1 1 
       19 38324 1 1   1 MET CA   C -10.913  16.185  17.216 1.00 . A A . 1508 MET CA   1 1 
       19 38325 1 1   1 MET CB   C -10.267  16.218  18.611 1.00 . A A . 1508 MET CB   1 1 
       19 38326 1 1   1 MET CE   C -12.431  15.704  20.967 1.00 . A A . 1508 MET CE   1 1 
       19 38327 1 1   1 MET CG   C -10.725  17.362  19.518 1.00 . A A . 1508 MET CG   1 1 
       19 38328 1 1   1 MET H1   H -12.562  15.019  17.678 1.00 . A A . 1508 MET H1   1 1 
       19 38329 1 1   1 MET H2   H -12.725  15.912  16.306 1.00 . A A . 1508 MET H2   1 1 
       19 38330 1 1   1 MET H3   H -12.882  16.679  17.815 1.00 . A A . 1508 MET H3   1 1 
       19 38331 1 1   1 MET HA   H -10.741  17.118  16.701 1.00 . A A . 1508 MET HA   1 1 
       19 38332 1 1   1 MET HB2  H -10.488  15.290  19.116 1.00 . A A . 1508 MET HB2  1 1 
       19 38333 1 1   1 MET HB3  H  -9.197  16.295  18.488 1.00 . A A . 1508 MET HB3  1 1 
       19 38334 1 1   1 MET HE1  H -11.747  15.804  21.797 1.00 . A A . 1508 MET HE1  1 1 
       19 38335 1 1   1 MET HE2  H -12.103  14.897  20.329 1.00 . A A . 1508 MET HE2  1 1 
       19 38336 1 1   1 MET HE3  H -13.422  15.488  21.340 1.00 . A A . 1508 MET HE3  1 1 
       19 38337 1 1   1 MET HG2  H -10.112  17.362  20.406 1.00 . A A . 1508 MET HG2  1 1 
       19 38338 1 1   1 MET HG3  H -10.584  18.292  18.988 1.00 . A A . 1508 MET HG3  1 1 
       19 38339 1 1   1 MET N    N -12.355  15.961  17.281 1.00 . A A . 1508 MET N    1 1 
       19 38340 1 1   1 MET O    O -10.961  14.032  16.275 1.00 . A A . 1508 MET O    1 1 
       19 38341 1 1   1 MET SD   S -12.462  17.238  20.024 1.00 . A A . 1508 MET SD   1 1 
       19 38342 1 1   2 LYS C    C  -9.386  13.999  13.799 1.00 . A A . 1509 LYS C    1 1 
       19 38343 1 1   2 LYS CA   C  -8.473  14.330  14.972 1.00 . A A . 1509 LYS CA   1 1 
       19 38344 1 1   2 LYS CB   C  -8.035  13.054  15.723 1.00 . A A . 1509 LYS CB   1 1 
       19 38345 1 1   2 LYS CD   C  -5.651  13.758  16.069 1.00 . A A . 1509 LYS CD   1 1 
       19 38346 1 1   2 LYS CE   C  -4.502  13.904  17.051 1.00 . A A . 1509 LYS CE   1 1 
       19 38347 1 1   2 LYS CG   C  -6.923  13.267  16.744 1.00 . A A . 1509 LYS CG   1 1 
       19 38348 1 1   2 LYS H    H  -8.633  16.121  16.071 1.00 . A A . 1509 LYS H    1 1 
       19 38349 1 1   2 LYS HA   H  -7.599  14.823  14.572 1.00 . A A . 1509 LYS HA   1 1 
       19 38350 1 1   2 LYS HB2  H  -8.891  12.645  16.239 1.00 . A A . 1509 LYS HB2  1 1 
       19 38351 1 1   2 LYS HB3  H  -7.696  12.338  14.991 1.00 . A A . 1509 LYS HB3  1 1 
       19 38352 1 1   2 LYS HD2  H  -5.367  13.050  15.304 1.00 . A A . 1509 LYS HD2  1 1 
       19 38353 1 1   2 LYS HD3  H  -5.848  14.717  15.612 1.00 . A A . 1509 LYS HD3  1 1 
       19 38354 1 1   2 LYS HE2  H  -4.771  14.636  17.798 1.00 . A A . 1509 LYS HE2  1 1 
       19 38355 1 1   2 LYS HE3  H  -4.326  12.951  17.526 1.00 . A A . 1509 LYS HE3  1 1 
       19 38356 1 1   2 LYS HG2  H  -7.243  14.005  17.464 1.00 . A A . 1509 LYS HG2  1 1 
       19 38357 1 1   2 LYS HG3  H  -6.720  12.332  17.245 1.00 . A A . 1509 LYS HG3  1 1 
       19 38358 1 1   2 LYS HZ1  H  -3.066  13.745  15.542 1.00 . A A . 1509 LYS HZ1  1 1 
       19 38359 1 1   2 LYS HZ2  H  -2.438  14.264  17.007 1.00 . A A . 1509 LYS HZ2  1 1 
       19 38360 1 1   2 LYS HZ3  H  -3.308  15.336  16.050 1.00 . A A . 1509 LYS HZ3  1 1 
       19 38361 1 1   2 LYS N    N  -9.121  15.293  15.861 1.00 . A A . 1509 LYS N    1 1 
       19 38362 1 1   2 LYS NZ   N  -3.264  14.344  16.374 1.00 . A A . 1509 LYS NZ   1 1 
       19 38363 1 1   2 LYS O    O  -9.667  12.841  13.524 1.00 . A A . 1509 LYS O    1 1 
       19 38364 1 1   3 SER C    C -10.030  14.278  10.863 1.00 . A A . 1510 SER C    1 1 
       19 38365 1 1   3 SER CA   C -10.767  14.938  12.020 1.00 . A A . 1510 SER CA   1 1 
       19 38366 1 1   3 SER CB   C -11.286  16.329  11.621 1.00 . A A . 1510 SER CB   1 1 
       19 38367 1 1   3 SER H    H  -9.622  15.943  13.466 1.00 . A A . 1510 SER H    1 1 
       19 38368 1 1   3 SER HA   H -11.603  14.319  12.305 1.00 . A A . 1510 SER HA   1 1 
       19 38369 1 1   3 SER HB2  H -11.701  16.826  12.486 1.00 . A A . 1510 SER HB2  1 1 
       19 38370 1 1   3 SER HB3  H -10.458  16.907  11.239 1.00 . A A . 1510 SER HB3  1 1 
       19 38371 1 1   3 SER HG   H -13.130  16.188  11.092 1.00 . A A . 1510 SER HG   1 1 
       19 38372 1 1   3 SER N    N  -9.877  15.049  13.155 1.00 . A A . 1510 SER N    1 1 
       19 38373 1 1   3 SER O    O  -9.247  14.916  10.153 1.00 . A A . 1510 SER O    1 1 
       19 38374 1 1   3 SER OG   O -12.287  16.254  10.611 1.00 . A A . 1510 SER OG   1 1 
       19 38375 1 1   4 ASN C    C -10.540  11.327   9.002 1.00 . A A . 1511 ASN C    1 1 
       19 38376 1 1   4 ASN CA   C  -9.555  12.234   9.721 1.00 . A A . 1511 ASN CA   1 1 
       19 38377 1 1   4 ASN CB   C  -8.414  11.417  10.378 1.00 . A A . 1511 ASN CB   1 1 
       19 38378 1 1   4 ASN CG   C  -7.484  10.713   9.380 1.00 . A A . 1511 ASN CG   1 1 
       19 38379 1 1   4 ASN H    H -10.860  12.532  11.319 1.00 . A A . 1511 ASN H    1 1 
       19 38380 1 1   4 ASN HA   H  -9.123  12.918   9.006 1.00 . A A . 1511 ASN HA   1 1 
       19 38381 1 1   4 ASN HB2  H  -7.818  12.101  10.964 1.00 . A A . 1511 ASN HB2  1 1 
       19 38382 1 1   4 ASN HB3  H  -8.846  10.676  11.034 1.00 . A A . 1511 ASN HB3  1 1 
       19 38383 1 1   4 ASN HD21 H  -7.609  12.233   8.114 1.00 . A A . 1511 ASN HD21 1 1 
       19 38384 1 1   4 ASN HD22 H  -6.662  10.915   7.584 1.00 . A A . 1511 ASN HD22 1 1 
       19 38385 1 1   4 ASN N    N -10.240  13.002  10.713 1.00 . A A . 1511 ASN N    1 1 
       19 38386 1 1   4 ASN ND2  N  -7.222  11.340   8.266 1.00 . A A . 1511 ASN ND2  1 1 
       19 38387 1 1   4 ASN O    O -10.257  10.191   8.737 1.00 . A A . 1511 ASN O    1 1 
       19 38388 1 1   4 ASN OD1  O  -6.958   9.628   9.656 1.00 . A A . 1511 ASN OD1  1 1 
       19 38389 1 1   5 GLU C    C -12.790  11.453   6.597 1.00 . A A . 1512 GLU C    1 1 
       19 38390 1 1   5 GLU CA   C -12.718  11.017   8.050 1.00 . A A . 1512 GLU CA   1 1 
       19 38391 1 1   5 GLU CB   C -14.103  11.085   8.678 1.00 . A A . 1512 GLU CB   1 1 
       19 38392 1 1   5 GLU CD   C -15.584  10.481  10.598 1.00 . A A . 1512 GLU CD   1 1 
       19 38393 1 1   5 GLU CG   C -14.176  10.539  10.085 1.00 . A A . 1512 GLU CG   1 1 
       19 38394 1 1   5 GLU H    H -11.978  12.708   9.093 1.00 . A A . 1512 GLU H    1 1 
       19 38395 1 1   5 GLU HA   H -12.375   9.992   8.072 1.00 . A A . 1512 GLU HA   1 1 
       19 38396 1 1   5 GLU HB2  H -14.422  12.118   8.704 1.00 . A A . 1512 GLU HB2  1 1 
       19 38397 1 1   5 GLU HB3  H -14.791  10.525   8.062 1.00 . A A . 1512 GLU HB3  1 1 
       19 38398 1 1   5 GLU HG2  H -13.764   9.541  10.094 1.00 . A A . 1512 GLU HG2  1 1 
       19 38399 1 1   5 GLU HG3  H -13.596  11.176  10.735 1.00 . A A . 1512 GLU HG3  1 1 
       19 38400 1 1   5 GLU N    N -11.738  11.807   8.779 1.00 . A A . 1512 GLU N    1 1 
       19 38401 1 1   5 GLU O    O -13.090  10.652   5.717 1.00 . A A . 1512 GLU O    1 1 
       19 38402 1 1   5 GLU OE1  O -16.278   9.476  10.339 1.00 . A A . 1512 GLU OE1  1 1 
       19 38403 1 1   5 GLU OE2  O -16.035  11.430  11.276 1.00 . A A . 1512 GLU OE2  1 1 
       19 38404 1 1   6 HIS C    C -11.340  12.799   4.196 1.00 . A A . 1513 HIS C    1 1 
       19 38405 1 1   6 HIS CA   C -12.565  13.257   4.985 1.00 . A A . 1513 HIS CA   1 1 
       19 38406 1 1   6 HIS CB   C -12.676  14.805   4.997 1.00 . A A . 1513 HIS CB   1 1 
       19 38407 1 1   6 HIS CD2  C -11.938  15.732   2.659 1.00 . A A . 1513 HIS CD2  1 1 
       19 38408 1 1   6 HIS CE1  C -13.888  16.433   1.977 1.00 . A A . 1513 HIS CE1  1 1 
       19 38409 1 1   6 HIS CG   C -12.839  15.449   3.635 1.00 . A A . 1513 HIS CG   1 1 
       19 38410 1 1   6 HIS H    H -12.287  13.309   7.105 1.00 . A A . 1513 HIS H    1 1 
       19 38411 1 1   6 HIS HA   H -13.444  12.842   4.512 1.00 . A A . 1513 HIS HA   1 1 
       19 38412 1 1   6 HIS HB2  H -13.539  15.081   5.586 1.00 . A A . 1513 HIS HB2  1 1 
       19 38413 1 1   6 HIS HB3  H -11.796  15.225   5.461 1.00 . A A . 1513 HIS HB3  1 1 
       19 38414 1 1   6 HIS HD1  H -14.914  15.877   3.642 1.00 . A A . 1513 HIS HD1  1 1 
       19 38415 1 1   6 HIS HD2  H -10.878  15.516   2.682 1.00 . A A . 1513 HIS HD2  1 1 
       19 38416 1 1   6 HIS HE1  H -14.670  16.870   1.372 1.00 . A A . 1513 HIS HE1  1 1 
       19 38417 1 1   6 HIS HE2  H -12.265  16.601   0.762 1.00 . A A . 1513 HIS HE2  1 1 
       19 38418 1 1   6 HIS N    N -12.514  12.723   6.346 1.00 . A A . 1513 HIS N    1 1 
       19 38419 1 1   6 HIS ND1  N -14.046  15.908   3.164 1.00 . A A . 1513 HIS ND1  1 1 
       19 38420 1 1   6 HIS NE2  N -12.624  16.343   1.647 1.00 . A A . 1513 HIS NE2  1 1 
       19 38421 1 1   6 HIS O    O -11.451  12.299   3.079 1.00 . A A . 1513 HIS O    1 1 
       19 38422 1 1   7 ASP C    C  -8.470  11.264   4.746 1.00 . A A . 1514 ASP C    1 1 
       19 38423 1 1   7 ASP CA   C  -8.938  12.568   4.154 1.00 . A A . 1514 ASP CA   1 1 
       19 38424 1 1   7 ASP CB   C  -7.872  13.660   4.302 1.00 . A A . 1514 ASP CB   1 1 
       19 38425 1 1   7 ASP CG   C  -8.275  14.954   3.643 1.00 . A A . 1514 ASP CG   1 1 
       19 38426 1 1   7 ASP H    H -10.159  13.370   5.679 1.00 . A A . 1514 ASP H    1 1 
       19 38427 1 1   7 ASP HA   H  -9.144  12.409   3.105 1.00 . A A . 1514 ASP HA   1 1 
       19 38428 1 1   7 ASP HB2  H  -7.706  13.850   5.352 1.00 . A A . 1514 ASP HB2  1 1 
       19 38429 1 1   7 ASP HB3  H  -6.951  13.317   3.854 1.00 . A A . 1514 ASP HB3  1 1 
       19 38430 1 1   7 ASP N    N -10.189  12.962   4.784 1.00 . A A . 1514 ASP N    1 1 
       19 38431 1 1   7 ASP O    O  -7.318  11.115   5.193 1.00 . A A . 1514 ASP O    1 1 
       19 38432 1 1   7 ASP OD1  O  -8.082  15.104   2.409 1.00 . A A . 1514 ASP OD1  1 1 
       19 38433 1 1   7 ASP OD2  O  -8.795  15.864   4.346 1.00 . A A . 1514 ASP OD2  1 1 
       19 38434 1 1   8 ASP C    C  -9.094   8.023   4.174 1.00 . A A . 1515 ASP C    1 1 
       19 38435 1 1   8 ASP CA   C  -9.176   9.007   5.302 1.00 . A A . 1515 ASP CA   1 1 
       19 38436 1 1   8 ASP CB   C -10.343   8.642   6.221 1.00 . A A . 1515 ASP CB   1 1 
       19 38437 1 1   8 ASP CG   C -10.229   7.266   6.853 1.00 . A A . 1515 ASP CG   1 1 
       19 38438 1 1   8 ASP H    H -10.251  10.525   4.345 1.00 . A A . 1515 ASP H    1 1 
       19 38439 1 1   8 ASP HA   H  -8.259   8.998   5.873 1.00 . A A . 1515 ASP HA   1 1 
       19 38440 1 1   8 ASP HB2  H -10.393   9.368   7.021 1.00 . A A . 1515 ASP HB2  1 1 
       19 38441 1 1   8 ASP HB3  H -11.263   8.688   5.658 1.00 . A A . 1515 ASP HB3  1 1 
       19 38442 1 1   8 ASP N    N  -9.384  10.330   4.755 1.00 . A A . 1515 ASP N    1 1 
       19 38443 1 1   8 ASP O    O  -9.596   8.283   3.066 1.00 . A A . 1515 ASP O    1 1 
       19 38444 1 1   8 ASP OD1  O  -9.216   6.975   7.512 1.00 . A A . 1515 ASP OD1  1 1 
       19 38445 1 1   8 ASP OD2  O -11.166   6.474   6.734 1.00 . A A . 1515 ASP OD2  1 1 
       19 38446 1 1   9 CYS C    C  -9.518   4.992   3.341 1.00 . A A . 1516 CYS C    1 1 
       19 38447 1 1   9 CYS CA   C  -8.281   5.864   3.486 1.00 . A A . 1516 CYS CA   1 1 
       19 38448 1 1   9 CYS CB   C  -7.089   5.063   3.935 1.00 . A A . 1516 CYS CB   1 1 
       19 38449 1 1   9 CYS H    H  -8.190   6.735   5.363 1.00 . A A . 1516 CYS H    1 1 
       19 38450 1 1   9 CYS HA   H  -8.050   6.315   2.533 1.00 . A A . 1516 CYS HA   1 1 
       19 38451 1 1   9 CYS HB2  H  -7.136   4.077   3.497 1.00 . A A . 1516 CYS HB2  1 1 
       19 38452 1 1   9 CYS HB3  H  -6.182   5.557   3.621 1.00 . A A . 1516 CYS HB3  1 1 
       19 38453 1 1   9 CYS N    N  -8.492   6.908   4.443 1.00 . A A . 1516 CYS N    1 1 
       19 38454 1 1   9 CYS O    O  -9.519   3.789   3.649 1.00 . A A . 1516 CYS O    1 1 
       19 38455 1 1   9 CYS SG   S  -7.031   4.888   5.744 1.00 . A A . 1516 CYS SG   1 1 
       19 38456 1 1  10 GLN C    C -12.292   5.445   1.226 1.00 . A A . 1517 GLN C    1 1 
       19 38457 1 1  10 GLN CA   C -11.785   4.966   2.572 1.00 . A A . 1517 GLN CA   1 1 
       19 38458 1 1  10 GLN CB   C -12.800   5.259   3.689 1.00 . A A . 1517 GLN CB   1 1 
       19 38459 1 1  10 GLN CD   C -14.147   6.975   4.975 1.00 . A A . 1517 GLN CD   1 1 
       19 38460 1 1  10 GLN CG   C -13.066   6.738   3.942 1.00 . A A . 1517 GLN CG   1 1 
       19 38461 1 1  10 GLN H    H -10.464   6.559   2.615 1.00 . A A . 1517 GLN H    1 1 
       19 38462 1 1  10 GLN HA   H -11.607   3.902   2.519 1.00 . A A . 1517 GLN HA   1 1 
       19 38463 1 1  10 GLN HB2  H -13.738   4.795   3.424 1.00 . A A . 1517 GLN HB2  1 1 
       19 38464 1 1  10 GLN HB3  H -12.444   4.812   4.605 1.00 . A A . 1517 GLN HB3  1 1 
       19 38465 1 1  10 GLN HE21 H -12.797   6.920   6.389 1.00 . A A . 1517 GLN HE21 1 1 
       19 38466 1 1  10 GLN HE22 H -14.421   7.214   6.924 1.00 . A A . 1517 GLN HE22 1 1 
       19 38467 1 1  10 GLN HG2  H -12.152   7.198   4.289 1.00 . A A . 1517 GLN HG2  1 1 
       19 38468 1 1  10 GLN HG3  H -13.367   7.197   3.012 1.00 . A A . 1517 GLN HG3  1 1 
       19 38469 1 1  10 GLN N    N -10.544   5.604   2.832 1.00 . A A . 1517 GLN N    1 1 
       19 38470 1 1  10 GLN NE2  N -13.765   7.041   6.215 1.00 . A A . 1517 GLN NE2  1 1 
       19 38471 1 1  10 GLN O    O -12.201   6.639   0.909 1.00 . A A . 1517 GLN O    1 1 
       19 38472 1 1  10 GLN OE1  O -15.332   7.084   4.643 1.00 . A A . 1517 GLN OE1  1 1 
       19 38473 1 1  11 VAL C    C -14.574   4.087  -1.099 1.00 . A A . 1518 VAL C    1 1 
       19 38474 1 1  11 VAL CA   C -13.271   4.865  -0.884 1.00 . A A . 1518 VAL CA   1 1 
       19 38475 1 1  11 VAL CB   C -12.188   4.549  -1.978 1.00 . A A . 1518 VAL CB   1 1 
       19 38476 1 1  11 VAL CG1  C -11.862   3.080  -2.064 1.00 . A A . 1518 VAL CG1  1 1 
       19 38477 1 1  11 VAL CG2  C -12.554   5.100  -3.340 1.00 . A A . 1518 VAL CG2  1 1 
       19 38478 1 1  11 VAL H    H -12.821   3.608   0.739 1.00 . A A . 1518 VAL H    1 1 
       19 38479 1 1  11 VAL HA   H -13.500   5.921  -0.892 1.00 . A A . 1518 VAL HA   1 1 
       19 38480 1 1  11 VAL HB   H -11.281   5.040  -1.654 1.00 . A A . 1518 VAL HB   1 1 
       19 38481 1 1  11 VAL HG11 H -12.750   2.523  -2.317 1.00 . A A . 1518 VAL HG11 1 1 
       19 38482 1 1  11 VAL HG12 H -11.474   2.741  -1.115 1.00 . A A . 1518 VAL HG12 1 1 
       19 38483 1 1  11 VAL HG13 H -11.113   2.934  -2.830 1.00 . A A . 1518 VAL HG13 1 1 
       19 38484 1 1  11 VAL HG21 H -11.766   4.841  -4.032 1.00 . A A . 1518 VAL HG21 1 1 
       19 38485 1 1  11 VAL HG22 H -12.648   6.173  -3.280 1.00 . A A . 1518 VAL HG22 1 1 
       19 38486 1 1  11 VAL HG23 H -13.485   4.663  -3.671 1.00 . A A . 1518 VAL HG23 1 1 
       19 38487 1 1  11 VAL N    N -12.774   4.541   0.435 1.00 . A A . 1518 VAL N    1 1 
       19 38488 1 1  11 VAL O    O -14.724   2.977  -0.588 1.00 . A A . 1518 VAL O    1 1 
       19 38489 1 1  12 THR C    C -16.969   3.376  -3.291 1.00 . A A . 1519 THR C    1 1 
       19 38490 1 1  12 THR CA   C -16.812   4.068  -1.930 1.00 . A A . 1519 THR CA   1 1 
       19 38491 1 1  12 THR CB   C -17.901   5.159  -1.769 1.00 . A A . 1519 THR CB   1 1 
       19 38492 1 1  12 THR CG2  C -19.297   4.546  -1.706 1.00 . A A . 1519 THR CG2  1 1 
       19 38493 1 1  12 THR H    H -15.336   5.522  -2.242 1.00 . A A . 1519 THR H    1 1 
       19 38494 1 1  12 THR HA   H -16.947   3.343  -1.140 1.00 . A A . 1519 THR HA   1 1 
       19 38495 1 1  12 THR HB   H -17.841   5.835  -2.611 1.00 . A A . 1519 THR HB   1 1 
       19 38496 1 1  12 THR HG1  H -17.099   6.649  -0.788 1.00 . A A . 1519 THR HG1  1 1 
       19 38497 1 1  12 THR HG21 H -20.030   5.332  -1.593 1.00 . A A . 1519 THR HG21 1 1 
       19 38498 1 1  12 THR HG22 H -19.361   3.871  -0.866 1.00 . A A . 1519 THR HG22 1 1 
       19 38499 1 1  12 THR HG23 H -19.490   4.004  -2.621 1.00 . A A . 1519 THR HG23 1 1 
       19 38500 1 1  12 THR N    N -15.508   4.665  -1.786 1.00 . A A . 1519 THR N    1 1 
       19 38501 1 1  12 THR O    O -16.484   3.873  -4.315 1.00 . A A . 1519 THR O    1 1 
       19 38502 1 1  12 THR OG1  O -17.659   5.892  -0.553 1.00 . A A . 1519 THR OG1  1 1 
       19 38503 1 1  13 ASN C    C -19.283   2.058  -4.986 1.00 . A A . 1520 ASN C    1 1 
       19 38504 1 1  13 ASN CA   C -17.962   1.506  -4.500 1.00 . A A . 1520 ASN CA   1 1 
       19 38505 1 1  13 ASN CB   C -18.138  -0.003  -4.253 1.00 . A A . 1520 ASN CB   1 1 
       19 38506 1 1  13 ASN CG   C -18.577  -0.765  -5.509 1.00 . A A . 1520 ASN CG   1 1 
       19 38507 1 1  13 ASN H    H -17.834   1.816  -2.407 1.00 . A A . 1520 ASN H    1 1 
       19 38508 1 1  13 ASN HA   H -17.197   1.667  -5.244 1.00 . A A . 1520 ASN HA   1 1 
       19 38509 1 1  13 ASN HB2  H -17.204  -0.422  -3.910 1.00 . A A . 1520 ASN HB2  1 1 
       19 38510 1 1  13 ASN HB3  H -18.890  -0.146  -3.489 1.00 . A A . 1520 ASN HB3  1 1 
       19 38511 1 1  13 ASN HD21 H -19.653  -2.046  -4.425 1.00 . A A . 1520 ASN HD21 1 1 
       19 38512 1 1  13 ASN HD22 H -19.611  -2.356  -6.115 1.00 . A A . 1520 ASN HD22 1 1 
       19 38513 1 1  13 ASN N    N -17.601   2.210  -3.279 1.00 . A A . 1520 ASN N    1 1 
       19 38514 1 1  13 ASN ND2  N -19.362  -1.804  -5.336 1.00 . A A . 1520 ASN ND2  1 1 
       19 38515 1 1  13 ASN O    O -20.299   1.848  -4.339 1.00 . A A . 1520 ASN O    1 1 
       19 38516 1 1  13 ASN OD1  O -18.241  -0.394  -6.626 1.00 . A A . 1520 ASN OD1  1 1 
       19 38517 1 1  14 PRO C    C -21.614   2.341  -7.081 1.00 . A A . 1521 PRO C    1 1 
       19 38518 1 1  14 PRO CA   C -20.526   3.361  -6.684 1.00 . A A . 1521 PRO CA   1 1 
       19 38519 1 1  14 PRO CB   C -20.011   4.102  -7.919 1.00 . A A . 1521 PRO CB   1 1 
       19 38520 1 1  14 PRO CD   C -18.135   2.953  -7.016 1.00 . A A . 1521 PRO CD   1 1 
       19 38521 1 1  14 PRO CG   C -18.761   3.390  -8.300 1.00 . A A . 1521 PRO CG   1 1 
       19 38522 1 1  14 PRO HA   H -20.946   4.069  -5.984 1.00 . A A . 1521 PRO HA   1 1 
       19 38523 1 1  14 PRO HB2  H -20.750   4.051  -8.705 1.00 . A A . 1521 PRO HB2  1 1 
       19 38524 1 1  14 PRO HB3  H -19.814   5.134  -7.668 1.00 . A A . 1521 PRO HB3  1 1 
       19 38525 1 1  14 PRO HD2  H -17.579   2.039  -7.159 1.00 . A A . 1521 PRO HD2  1 1 
       19 38526 1 1  14 PRO HD3  H -17.500   3.730  -6.618 1.00 . A A . 1521 PRO HD3  1 1 
       19 38527 1 1  14 PRO HG2  H -19.003   2.528  -8.903 1.00 . A A . 1521 PRO HG2  1 1 
       19 38528 1 1  14 PRO HG3  H -18.100   4.057  -8.833 1.00 . A A . 1521 PRO HG3  1 1 
       19 38529 1 1  14 PRO N    N -19.304   2.730  -6.135 1.00 . A A . 1521 PRO N    1 1 
       19 38530 1 1  14 PRO O    O -22.761   2.702  -7.355 1.00 . A A . 1521 PRO O    1 1 
       19 38531 1 1  15 SER C    C -22.974  -0.428  -6.251 1.00 . A A . 1522 SER C    1 1 
       19 38532 1 1  15 SER CA   C -22.140   0.035  -7.463 1.00 . A A . 1522 SER CA   1 1 
       19 38533 1 1  15 SER CB   C -21.318  -1.108  -8.061 1.00 . A A . 1522 SER CB   1 1 
       19 38534 1 1  15 SER H    H -20.330   0.877  -6.826 1.00 . A A . 1522 SER H    1 1 
       19 38535 1 1  15 SER HA   H -22.806   0.415  -8.224 1.00 . A A . 1522 SER HA   1 1 
       19 38536 1 1  15 SER HB2  H -20.798  -0.750  -8.934 1.00 . A A . 1522 SER HB2  1 1 
       19 38537 1 1  15 SER HB3  H -20.586  -1.420  -7.330 1.00 . A A . 1522 SER HB3  1 1 
       19 38538 1 1  15 SER HG   H -21.597  -2.992  -8.115 1.00 . A A . 1522 SER HG   1 1 
       19 38539 1 1  15 SER N    N -21.248   1.088  -7.092 1.00 . A A . 1522 SER N    1 1 
       19 38540 1 1  15 SER O    O -24.197  -0.280  -6.235 1.00 . A A . 1522 SER O    1 1 
       19 38541 1 1  15 SER OG   O -22.102  -2.222  -8.419 1.00 . A A . 1522 SER OG   1 1 
       19 38542 1 1  16 THR C    C -23.194  -0.415  -2.980 1.00 . A A . 1523 THR C    1 1 
       19 38543 1 1  16 THR CA   C -23.015  -1.462  -4.068 1.00 . A A . 1523 THR CA   1 1 
       19 38544 1 1  16 THR CB   C -22.280  -2.690  -3.490 1.00 . A A . 1523 THR CB   1 1 
       19 38545 1 1  16 THR CG2  C -22.270  -3.822  -4.502 1.00 . A A . 1523 THR CG2  1 1 
       19 38546 1 1  16 THR H    H -21.333  -0.960  -5.243 1.00 . A A . 1523 THR H    1 1 
       19 38547 1 1  16 THR HA   H -23.992  -1.782  -4.399 1.00 . A A . 1523 THR HA   1 1 
       19 38548 1 1  16 THR HB   H -22.797  -3.018  -2.600 1.00 . A A . 1523 THR HB   1 1 
       19 38549 1 1  16 THR HG1  H -20.665  -2.989  -2.461 1.00 . A A . 1523 THR HG1  1 1 
       19 38550 1 1  16 THR HG21 H -23.284  -4.104  -4.744 1.00 . A A . 1523 THR HG21 1 1 
       19 38551 1 1  16 THR HG22 H -21.745  -4.669  -4.086 1.00 . A A . 1523 THR HG22 1 1 
       19 38552 1 1  16 THR HG23 H -21.765  -3.487  -5.396 1.00 . A A . 1523 THR HG23 1 1 
       19 38553 1 1  16 THR N    N -22.311  -0.930  -5.223 1.00 . A A . 1523 THR N    1 1 
       19 38554 1 1  16 THR O    O -23.994  -0.585  -2.051 1.00 . A A . 1523 THR O    1 1 
       19 38555 1 1  16 THR OG1  O -20.912  -2.345  -3.144 1.00 . A A . 1523 THR OG1  1 1 
       19 38556 1 1  17 GLY C    C -21.671   1.382  -0.893 1.00 . A A . 1524 GLY C    1 1 
       19 38557 1 1  17 GLY CA   C -22.500   1.706  -2.105 1.00 . A A . 1524 GLY CA   1 1 
       19 38558 1 1  17 GLY H    H -21.852   0.789  -3.863 1.00 . A A . 1524 GLY H    1 1 
       19 38559 1 1  17 GLY HA2  H -22.161   2.638  -2.536 1.00 . A A . 1524 GLY HA2  1 1 
       19 38560 1 1  17 GLY HA3  H -23.533   1.803  -1.811 1.00 . A A . 1524 GLY HA3  1 1 
       19 38561 1 1  17 GLY N    N -22.442   0.663  -3.089 1.00 . A A . 1524 GLY N    1 1 
       19 38562 1 1  17 GLY O    O -21.750   2.066   0.135 1.00 . A A . 1524 GLY O    1 1 
       19 38563 1 1  18 HIS C    C -18.812   0.747   0.190 1.00 . A A . 1525 HIS C    1 1 
       19 38564 1 1  18 HIS CA   C -20.049  -0.118   0.078 1.00 . A A . 1525 HIS CA   1 1 
       19 38565 1 1  18 HIS CB   C -19.642  -1.577  -0.142 1.00 . A A . 1525 HIS CB   1 1 
       19 38566 1 1  18 HIS CD2  C -19.572  -2.898   2.080 1.00 . A A . 1525 HIS CD2  1 1 
       19 38567 1 1  18 HIS CE1  C -17.417  -2.958   2.387 1.00 . A A . 1525 HIS CE1  1 1 
       19 38568 1 1  18 HIS CG   C -19.008  -2.241   1.051 1.00 . A A . 1525 HIS CG   1 1 
       19 38569 1 1  18 HIS H    H -20.847  -0.113  -1.879 1.00 . A A . 1525 HIS H    1 1 
       19 38570 1 1  18 HIS HA   H -20.619  -0.047   0.991 1.00 . A A . 1525 HIS HA   1 1 
       19 38571 1 1  18 HIS HB2  H -20.519  -2.150  -0.405 1.00 . A A . 1525 HIS HB2  1 1 
       19 38572 1 1  18 HIS HB3  H -18.940  -1.624  -0.962 1.00 . A A . 1525 HIS HB3  1 1 
       19 38573 1 1  18 HIS HD1  H -16.934  -1.902   0.723 1.00 . A A . 1525 HIS HD1  1 1 
       19 38574 1 1  18 HIS HD2  H -20.630  -3.057   2.236 1.00 . A A . 1525 HIS HD2  1 1 
       19 38575 1 1  18 HIS HE1  H -16.446  -3.161   2.815 1.00 . A A . 1525 HIS HE1  1 1 
       19 38576 1 1  18 HIS HE2  H -18.711  -3.872   3.702 1.00 . A A . 1525 HIS HE2  1 1 
       19 38577 1 1  18 HIS N    N -20.870   0.344  -1.013 1.00 . A A . 1525 HIS N    1 1 
       19 38578 1 1  18 HIS ND1  N -17.645  -2.294   1.273 1.00 . A A . 1525 HIS ND1  1 1 
       19 38579 1 1  18 HIS NE2  N -18.567  -3.329   2.889 1.00 . A A . 1525 HIS NE2  1 1 
       19 38580 1 1  18 HIS O    O -18.132   1.012  -0.807 1.00 . A A . 1525 HIS O    1 1 
       19 38581 1 1  19 LEU C    C -16.264   1.015   2.019 1.00 . A A . 1526 LEU C    1 1 
       19 38582 1 1  19 LEU CA   C -17.391   1.962   1.677 1.00 . A A . 1526 LEU CA   1 1 
       19 38583 1 1  19 LEU CB   C -17.733   2.926   2.861 1.00 . A A . 1526 LEU CB   1 1 
       19 38584 1 1  19 LEU CD1  C -15.618   3.189   4.273 1.00 . A A . 1526 LEU CD1  1 1 
       19 38585 1 1  19 LEU CD2  C -15.953   4.605   2.238 1.00 . A A . 1526 LEU CD2  1 1 
       19 38586 1 1  19 LEU CG   C -16.638   3.892   3.392 1.00 . A A . 1526 LEU CG   1 1 
       19 38587 1 1  19 LEU H    H -19.142   0.925   2.118 1.00 . A A . 1526 LEU H    1 1 
       19 38588 1 1  19 LEU HA   H -17.131   2.544   0.805 1.00 . A A . 1526 LEU HA   1 1 
       19 38589 1 1  19 LEU HB2  H -18.569   3.534   2.552 1.00 . A A . 1526 LEU HB2  1 1 
       19 38590 1 1  19 LEU HB3  H -18.064   2.313   3.687 1.00 . A A . 1526 LEU HB3  1 1 
       19 38591 1 1  19 LEU HD11 H -14.886   3.906   4.617 1.00 . A A . 1526 LEU HD11 1 1 
       19 38592 1 1  19 LEU HD12 H -15.125   2.414   3.703 1.00 . A A . 1526 LEU HD12 1 1 
       19 38593 1 1  19 LEU HD13 H -16.119   2.750   5.122 1.00 . A A . 1526 LEU HD13 1 1 
       19 38594 1 1  19 LEU HD21 H -16.679   5.163   1.666 1.00 . A A . 1526 LEU HD21 1 1 
       19 38595 1 1  19 LEU HD22 H -15.476   3.872   1.603 1.00 . A A . 1526 LEU HD22 1 1 
       19 38596 1 1  19 LEU HD23 H -15.199   5.276   2.624 1.00 . A A . 1526 LEU HD23 1 1 
       19 38597 1 1  19 LEU HG   H -17.087   4.639   4.026 1.00 . A A . 1526 LEU HG   1 1 
       19 38598 1 1  19 LEU N    N -18.540   1.171   1.376 1.00 . A A . 1526 LEU N    1 1 
       19 38599 1 1  19 LEU O    O -16.406   0.178   2.909 1.00 . A A . 1526 LEU O    1 1 
       19 38600 1 1  20 PHE C    C -13.189   0.968   2.605 1.00 . A A . 1527 PHE C    1 1 
       19 38601 1 1  20 PHE CA   C -14.040   0.279   1.565 1.00 . A A . 1527 PHE CA   1 1 
       19 38602 1 1  20 PHE CB   C -13.221   0.046   0.293 1.00 . A A . 1527 PHE CB   1 1 
       19 38603 1 1  20 PHE CD1  C -14.638  -1.754  -0.729 1.00 . A A . 1527 PHE CD1  1 1 
       19 38604 1 1  20 PHE CD2  C -14.080   0.131  -2.059 1.00 . A A . 1527 PHE CD2  1 1 
       19 38605 1 1  20 PHE CE1  C -15.334  -2.294  -1.782 1.00 . A A . 1527 PHE CE1  1 1 
       19 38606 1 1  20 PHE CE2  C -14.775  -0.403  -3.115 1.00 . A A . 1527 PHE CE2  1 1 
       19 38607 1 1  20 PHE CG   C -14.002  -0.536  -0.853 1.00 . A A . 1527 PHE CG   1 1 
       19 38608 1 1  20 PHE CZ   C -15.404  -1.620  -2.976 1.00 . A A . 1527 PHE CZ   1 1 
       19 38609 1 1  20 PHE H    H -15.128   1.765   0.570 1.00 . A A . 1527 PHE H    1 1 
       19 38610 1 1  20 PHE HA   H -14.383  -0.670   1.953 1.00 . A A . 1527 PHE HA   1 1 
       19 38611 1 1  20 PHE HB2  H -12.812   0.989  -0.038 1.00 . A A . 1527 PHE HB2  1 1 
       19 38612 1 1  20 PHE HB3  H -12.409  -0.628   0.521 1.00 . A A . 1527 PHE HB3  1 1 
       19 38613 1 1  20 PHE HD1  H -14.585  -2.285   0.210 1.00 . A A . 1527 PHE HD1  1 1 
       19 38614 1 1  20 PHE HD2  H -13.586   1.085  -2.168 1.00 . A A . 1527 PHE HD2  1 1 
       19 38615 1 1  20 PHE HE1  H -15.826  -3.250  -1.671 1.00 . A A . 1527 PHE HE1  1 1 
       19 38616 1 1  20 PHE HE2  H -14.830   0.129  -4.054 1.00 . A A . 1527 PHE HE2  1 1 
       19 38617 1 1  20 PHE HZ   H -15.952  -2.043  -3.806 1.00 . A A . 1527 PHE HZ   1 1 
       19 38618 1 1  20 PHE N    N -15.184   1.104   1.299 1.00 . A A . 1527 PHE N    1 1 
       19 38619 1 1  20 PHE O    O -12.542   1.978   2.321 1.00 . A A . 1527 PHE O    1 1 
       19 38620 1 1  21 ASP C    C -11.228   0.196   5.133 1.00 . A A . 1528 ASP C    1 1 
       19 38621 1 1  21 ASP CA   C -12.489   0.993   4.916 1.00 . A A . 1528 ASP CA   1 1 
       19 38622 1 1  21 ASP CB   C -13.371   0.982   6.189 1.00 . A A . 1528 ASP CB   1 1 
       19 38623 1 1  21 ASP CG   C -12.637   1.330   7.488 1.00 . A A . 1528 ASP CG   1 1 
       19 38624 1 1  21 ASP H    H -13.791  -0.342   3.946 1.00 . A A . 1528 ASP H    1 1 
       19 38625 1 1  21 ASP HA   H -12.227   2.015   4.685 1.00 . A A . 1528 ASP HA   1 1 
       19 38626 1 1  21 ASP HB2  H -14.134   1.735   6.048 1.00 . A A . 1528 ASP HB2  1 1 
       19 38627 1 1  21 ASP HB3  H -13.866   0.030   6.292 1.00 . A A . 1528 ASP HB3  1 1 
       19 38628 1 1  21 ASP N    N -13.232   0.451   3.796 1.00 . A A . 1528 ASP N    1 1 
       19 38629 1 1  21 ASP O    O -11.277  -0.954   5.591 1.00 . A A . 1528 ASP O    1 1 
       19 38630 1 1  21 ASP OD1  O -11.990   0.427   8.101 1.00 . A A . 1528 ASP OD1  1 1 
       19 38631 1 1  21 ASP OD2  O -12.757   2.484   7.957 1.00 . A A . 1528 ASP OD2  1 1 
       19 38632 1 1  22 LEU C    C  -8.167   0.780   6.168 1.00 . A A . 1529 LEU C    1 1 
       19 38633 1 1  22 LEU CA   C  -8.831   0.116   4.990 1.00 . A A . 1529 LEU CA   1 1 
       19 38634 1 1  22 LEU CB   C  -7.903   0.156   3.777 1.00 . A A . 1529 LEU CB   1 1 
       19 38635 1 1  22 LEU CD1  C  -7.353  -0.461   1.448 1.00 . A A . 1529 LEU CD1  1 1 
       19 38636 1 1  22 LEU CD2  C  -8.873  -1.917   2.731 1.00 . A A . 1529 LEU CD2  1 1 
       19 38637 1 1  22 LEU CG   C  -8.424  -0.490   2.494 1.00 . A A . 1529 LEU CG   1 1 
       19 38638 1 1  22 LEU H    H -10.129   1.626   4.277 1.00 . A A . 1529 LEU H    1 1 
       19 38639 1 1  22 LEU HA   H  -9.037  -0.912   5.251 1.00 . A A . 1529 LEU HA   1 1 
       19 38640 1 1  22 LEU HB2  H  -7.650   1.185   3.566 1.00 . A A . 1529 LEU HB2  1 1 
       19 38641 1 1  22 LEU HB3  H  -6.994  -0.357   4.057 1.00 . A A . 1529 LEU HB3  1 1 
       19 38642 1 1  22 LEU HD11 H  -6.496  -1.009   1.815 1.00 . A A . 1529 LEU HD11 1 1 
       19 38643 1 1  22 LEU HD12 H  -7.079   0.563   1.240 1.00 . A A . 1529 LEU HD12 1 1 
       19 38644 1 1  22 LEU HD13 H  -7.716  -0.929   0.546 1.00 . A A . 1529 LEU HD13 1 1 
       19 38645 1 1  22 LEU HD21 H  -9.655  -1.932   3.477 1.00 . A A . 1529 LEU HD21 1 1 
       19 38646 1 1  22 LEU HD22 H  -8.036  -2.512   3.062 1.00 . A A . 1529 LEU HD22 1 1 
       19 38647 1 1  22 LEU HD23 H  -9.254  -2.330   1.809 1.00 . A A . 1529 LEU HD23 1 1 
       19 38648 1 1  22 LEU HG   H  -9.266   0.079   2.127 1.00 . A A . 1529 LEU HG   1 1 
       19 38649 1 1  22 LEU N    N -10.108   0.758   4.740 1.00 . A A . 1529 LEU N    1 1 
       19 38650 1 1  22 LEU O    O  -7.046   0.450   6.538 1.00 . A A . 1529 LEU O    1 1 
       19 38651 1 1  23 SER C    C  -8.247   1.531   9.103 1.00 . A A . 1530 SER C    1 1 
       19 38652 1 1  23 SER CA   C  -8.451   2.467   7.897 1.00 . A A . 1530 SER CA   1 1 
       19 38653 1 1  23 SER CB   C  -9.545   3.466   8.168 1.00 . A A . 1530 SER CB   1 1 
       19 38654 1 1  23 SER H    H  -9.761   1.960   6.405 1.00 . A A . 1530 SER H    1 1 
       19 38655 1 1  23 SER HA   H  -7.539   2.995   7.662 1.00 . A A . 1530 SER HA   1 1 
       19 38656 1 1  23 SER HB2  H -10.327   2.999   8.747 1.00 . A A . 1530 SER HB2  1 1 
       19 38657 1 1  23 SER HB3  H  -9.146   4.316   8.702 1.00 . A A . 1530 SER HB3  1 1 
       19 38658 1 1  23 SER HG   H -10.169   4.885   6.925 1.00 . A A . 1530 SER HG   1 1 
       19 38659 1 1  23 SER N    N  -8.881   1.707   6.755 1.00 . A A . 1530 SER N    1 1 
       19 38660 1 1  23 SER O    O  -7.462   1.805  10.004 1.00 . A A . 1530 SER O    1 1 
       19 38661 1 1  23 SER OG   O -10.079   3.919   6.922 1.00 . A A . 1530 SER OG   1 1 
       19 38662 1 1  24 SER C    C  -7.486  -1.400   9.929 1.00 . A A . 1531 SER C    1 1 
       19 38663 1 1  24 SER CA   C  -8.811  -0.610  10.090 1.00 . A A . 1531 SER CA   1 1 
       19 38664 1 1  24 SER CB   C -10.021  -1.517   9.991 1.00 . A A . 1531 SER CB   1 1 
       19 38665 1 1  24 SER H    H  -9.593   0.271   8.362 1.00 . A A . 1531 SER H    1 1 
       19 38666 1 1  24 SER HA   H  -8.819  -0.130  11.058 1.00 . A A . 1531 SER HA   1 1 
       19 38667 1 1  24 SER HB2  H  -9.737  -2.478  10.391 1.00 . A A . 1531 SER HB2  1 1 
       19 38668 1 1  24 SER HB3  H -10.853  -1.103  10.541 1.00 . A A . 1531 SER HB3  1 1 
       19 38669 1 1  24 SER HG   H -11.022  -0.985   8.399 1.00 . A A . 1531 SER HG   1 1 
       19 38670 1 1  24 SER N    N  -8.941   0.414   9.083 1.00 . A A . 1531 SER N    1 1 
       19 38671 1 1  24 SER O    O  -7.016  -2.065  10.851 1.00 . A A . 1531 SER O    1 1 
       19 38672 1 1  24 SER OG   O -10.395  -1.699   8.619 1.00 . A A . 1531 SER OG   1 1 
       19 38673 1 1  25 LEU C    C  -4.427  -1.047   8.755 1.00 . A A . 1532 LEU C    1 1 
       19 38674 1 1  25 LEU CA   C  -5.621  -1.935   8.433 1.00 . A A . 1532 LEU CA   1 1 
       19 38675 1 1  25 LEU CB   C  -5.578  -2.353   6.957 1.00 . A A . 1532 LEU CB   1 1 
       19 38676 1 1  25 LEU CD1  C  -6.464  -3.648   5.014 1.00 . A A . 1532 LEU CD1  1 1 
       19 38677 1 1  25 LEU CD2  C  -6.353  -4.711   7.269 1.00 . A A . 1532 LEU CD2  1 1 
       19 38678 1 1  25 LEU CG   C  -6.584  -3.410   6.512 1.00 . A A . 1532 LEU CG   1 1 
       19 38679 1 1  25 LEU H    H  -7.295  -0.691   8.091 1.00 . A A . 1532 LEU H    1 1 
       19 38680 1 1  25 LEU HA   H  -5.555  -2.823   9.046 1.00 . A A . 1532 LEU HA   1 1 
       19 38681 1 1  25 LEU HB2  H  -5.738  -1.469   6.359 1.00 . A A . 1532 LEU HB2  1 1 
       19 38682 1 1  25 LEU HB3  H  -4.586  -2.725   6.748 1.00 . A A . 1532 LEU HB3  1 1 
       19 38683 1 1  25 LEU HD11 H  -6.647  -2.728   4.477 1.00 . A A . 1532 LEU HD11 1 1 
       19 38684 1 1  25 LEU HD12 H  -7.188  -4.389   4.708 1.00 . A A . 1532 LEU HD12 1 1 
       19 38685 1 1  25 LEU HD13 H  -5.470  -4.005   4.786 1.00 . A A . 1532 LEU HD13 1 1 
       19 38686 1 1  25 LEU HD21 H  -7.077  -5.447   6.951 1.00 . A A . 1532 LEU HD21 1 1 
       19 38687 1 1  25 LEU HD22 H  -6.459  -4.533   8.329 1.00 . A A . 1532 LEU HD22 1 1 
       19 38688 1 1  25 LEU HD23 H  -5.357  -5.073   7.064 1.00 . A A . 1532 LEU HD23 1 1 
       19 38689 1 1  25 LEU HG   H  -7.581  -3.059   6.736 1.00 . A A . 1532 LEU HG   1 1 
       19 38690 1 1  25 LEU N    N  -6.881  -1.273   8.766 1.00 . A A . 1532 LEU N    1 1 
       19 38691 1 1  25 LEU O    O  -3.319  -1.311   8.295 1.00 . A A . 1532 LEU O    1 1 
       19 38692 1 1  26 SER C    C  -2.495   0.481  10.820 1.00 . A A . 1533 SER C    1 1 
       19 38693 1 1  26 SER CA   C  -3.695   1.018   9.973 1.00 . A A . 1533 SER CA   1 1 
       19 38694 1 1  26 SER CB   C  -4.432   2.152  10.681 1.00 . A A . 1533 SER CB   1 1 
       19 38695 1 1  26 SER H    H  -5.589   0.128   9.857 1.00 . A A . 1533 SER H    1 1 
       19 38696 1 1  26 SER HA   H  -3.274   1.427   9.067 1.00 . A A . 1533 SER HA   1 1 
       19 38697 1 1  26 SER HB2  H  -3.720   2.780  11.196 1.00 . A A . 1533 SER HB2  1 1 
       19 38698 1 1  26 SER HB3  H  -4.972   2.739   9.952 1.00 . A A . 1533 SER HB3  1 1 
       19 38699 1 1  26 SER HG   H  -6.239   1.810  11.245 1.00 . A A . 1533 SER HG   1 1 
       19 38700 1 1  26 SER N    N  -4.673   0.001   9.534 1.00 . A A . 1533 SER N    1 1 
       19 38701 1 1  26 SER O    O  -2.061   1.136  11.787 1.00 . A A . 1533 SER O    1 1 
       19 38702 1 1  26 SER OG   O  -5.367   1.638  11.632 1.00 . A A . 1533 SER OG   1 1 
       19 38703 1 1  27 GLY C    C   0.398  -0.636  10.984 1.00 . A A . 1534 GLY C    1 1 
       19 38704 1 1  27 GLY CA   C  -0.920  -1.375  11.167 1.00 . A A . 1534 GLY CA   1 1 
       19 38705 1 1  27 GLY H    H  -2.469  -1.171   9.738 1.00 . A A . 1534 GLY H    1 1 
       19 38706 1 1  27 GLY HA2  H  -1.140  -1.438  12.222 1.00 . A A . 1534 GLY HA2  1 1 
       19 38707 1 1  27 GLY HA3  H  -0.814  -2.376  10.772 1.00 . A A . 1534 GLY HA3  1 1 
       19 38708 1 1  27 GLY N    N  -2.029  -0.726  10.497 1.00 . A A . 1534 GLY N    1 1 
       19 38709 1 1  27 GLY O    O   1.274  -1.054  10.204 1.00 . A A . 1534 GLY O    1 1 
       19 38710 1 1  28 ARG C    C   2.953   0.682  12.238 1.00 . A A . 1535 ARG C    1 1 
       19 38711 1 1  28 ARG CA   C   1.688   1.341  11.718 1.00 . A A . 1535 ARG CA   1 1 
       19 38712 1 1  28 ARG CB   C   1.376   2.590  12.537 1.00 . A A . 1535 ARG CB   1 1 
       19 38713 1 1  28 ARG CD   C   0.627   3.548  14.734 1.00 . A A . 1535 ARG CD   1 1 
       19 38714 1 1  28 ARG CG   C   0.964   2.288  13.971 1.00 . A A . 1535 ARG CG   1 1 
       19 38715 1 1  28 ARG CZ   C   1.980   5.629  14.612 1.00 . A A . 1535 ARG CZ   1 1 
       19 38716 1 1  28 ARG H    H  -0.219   0.632  12.331 1.00 . A A . 1535 ARG H    1 1 
       19 38717 1 1  28 ARG HA   H   1.853   1.644  10.695 1.00 . A A . 1535 ARG HA   1 1 
       19 38718 1 1  28 ARG HB2  H   2.254   3.219  12.563 1.00 . A A . 1535 ARG HB2  1 1 
       19 38719 1 1  28 ARG HB3  H   0.570   3.128  12.060 1.00 . A A . 1535 ARG HB3  1 1 
       19 38720 1 1  28 ARG HD2  H  -0.067   4.132  14.149 1.00 . A A . 1535 ARG HD2  1 1 
       19 38721 1 1  28 ARG HD3  H   0.162   3.268  15.668 1.00 . A A . 1535 ARG HD3  1 1 
       19 38722 1 1  28 ARG HE   H   2.453   3.912  15.620 1.00 . A A . 1535 ARG HE   1 1 
       19 38723 1 1  28 ARG HG2  H   0.103   1.636  13.964 1.00 . A A . 1535 ARG HG2  1 1 
       19 38724 1 1  28 ARG HG3  H   1.793   1.794  14.455 1.00 . A A . 1535 ARG HG3  1 1 
       19 38725 1 1  28 ARG HH11 H   0.425   5.640  13.262 1.00 . A A . 1535 ARG HH11 1 1 
       19 38726 1 1  28 ARG HH12 H   1.283   7.099  13.379 1.00 . A A . 1535 ARG HH12 1 1 
       19 38727 1 1  28 ARG HH21 H   3.610   5.988  15.796 1.00 . A A . 1535 ARG HH21 1 1 
       19 38728 1 1  28 ARG HH22 H   3.138   7.313  14.827 1.00 . A A . 1535 ARG HH22 1 1 
       19 38729 1 1  28 ARG N    N   0.539   0.434  11.736 1.00 . A A . 1535 ARG N    1 1 
       19 38730 1 1  28 ARG NE   N   1.807   4.366  15.018 1.00 . A A . 1535 ARG NE   1 1 
       19 38731 1 1  28 ARG NH1  N   1.180   6.150  13.695 1.00 . A A . 1535 ARG NH1  1 1 
       19 38732 1 1  28 ARG NH2  N   2.973   6.357  15.107 1.00 . A A . 1535 ARG NH2  1 1 
       19 38733 1 1  28 ARG O    O   4.042   1.243  12.125 1.00 . A A . 1535 ARG O    1 1 
       19 38734 1 1  29 ALA C    C   4.751  -1.798  12.138 1.00 . A A . 1536 ALA C    1 1 
       19 38735 1 1  29 ALA CA   C   3.938  -1.239  13.304 1.00 . A A . 1536 ALA CA   1 1 
       19 38736 1 1  29 ALA CB   C   3.494  -2.331  14.247 1.00 . A A . 1536 ALA CB   1 1 
       19 38737 1 1  29 ALA H    H   1.912  -0.879  12.936 1.00 . A A . 1536 ALA H    1 1 
       19 38738 1 1  29 ALA HA   H   4.564  -0.546  13.848 1.00 . A A . 1536 ALA HA   1 1 
       19 38739 1 1  29 ALA HB1  H   2.862  -3.020  13.708 1.00 . A A . 1536 ALA HB1  1 1 
       19 38740 1 1  29 ALA HB2  H   2.931  -1.888  15.054 1.00 . A A . 1536 ALA HB2  1 1 
       19 38741 1 1  29 ALA HB3  H   4.355  -2.851  14.639 1.00 . A A . 1536 ALA HB3  1 1 
       19 38742 1 1  29 ALA N    N   2.809  -0.500  12.816 1.00 . A A . 1536 ALA N    1 1 
       19 38743 1 1  29 ALA O    O   5.952  -2.045  12.259 1.00 . A A . 1536 ALA O    1 1 
       19 38744 1 1  30 GLY C    C   4.554  -3.830   9.426 1.00 . A A . 1537 GLY C    1 1 
       19 38745 1 1  30 GLY CA   C   4.758  -2.385   9.794 1.00 . A A . 1537 GLY CA   1 1 
       19 38746 1 1  30 GLY H    H   3.107  -1.842  10.984 1.00 . A A . 1537 GLY H    1 1 
       19 38747 1 1  30 GLY HA2  H   4.406  -1.773   8.977 1.00 . A A . 1537 GLY HA2  1 1 
       19 38748 1 1  30 GLY HA3  H   5.814  -2.204   9.924 1.00 . A A . 1537 GLY HA3  1 1 
       19 38749 1 1  30 GLY N    N   4.078  -1.982  10.995 1.00 . A A . 1537 GLY N    1 1 
       19 38750 1 1  30 GLY O    O   5.185  -4.713  10.005 1.00 . A A . 1537 GLY O    1 1 
       19 38751 1 1  31 PHE C    C   4.706  -5.710   7.128 1.00 . A A . 1538 PHE C    1 1 
       19 38752 1 1  31 PHE CA   C   3.478  -5.403   7.951 1.00 . A A . 1538 PHE CA   1 1 
       19 38753 1 1  31 PHE CB   C   2.237  -5.451   7.043 1.00 . A A . 1538 PHE CB   1 1 
       19 38754 1 1  31 PHE CD1  C   0.224  -5.980   8.441 1.00 . A A . 1538 PHE CD1  1 1 
       19 38755 1 1  31 PHE CD2  C   0.449  -3.772   7.582 1.00 . A A . 1538 PHE CD2  1 1 
       19 38756 1 1  31 PHE CE1  C  -0.969  -5.627   9.039 1.00 . A A . 1538 PHE CE1  1 1 
       19 38757 1 1  31 PHE CE2  C  -0.739  -3.411   8.177 1.00 . A A . 1538 PHE CE2  1 1 
       19 38758 1 1  31 PHE CG   C   0.946  -5.059   7.708 1.00 . A A . 1538 PHE CG   1 1 
       19 38759 1 1  31 PHE CZ   C  -1.450  -4.340   8.907 1.00 . A A . 1538 PHE CZ   1 1 
       19 38760 1 1  31 PHE H    H   3.184  -3.338   8.065 1.00 . A A . 1538 PHE H    1 1 
       19 38761 1 1  31 PHE HA   H   3.383  -6.109   8.765 1.00 . A A . 1538 PHE HA   1 1 
       19 38762 1 1  31 PHE HB2  H   2.386  -4.780   6.211 1.00 . A A . 1538 PHE HB2  1 1 
       19 38763 1 1  31 PHE HB3  H   2.125  -6.455   6.662 1.00 . A A . 1538 PHE HB3  1 1 
       19 38764 1 1  31 PHE HD1  H   0.607  -6.986   8.545 1.00 . A A . 1538 PHE HD1  1 1 
       19 38765 1 1  31 PHE HD2  H   1.007  -3.044   7.010 1.00 . A A . 1538 PHE HD2  1 1 
       19 38766 1 1  31 PHE HE1  H  -1.526  -6.356   9.609 1.00 . A A . 1538 PHE HE1  1 1 
       19 38767 1 1  31 PHE HE2  H  -1.113  -2.403   8.071 1.00 . A A . 1538 PHE HE2  1 1 
       19 38768 1 1  31 PHE HZ   H  -2.383  -4.059   9.374 1.00 . A A . 1538 PHE HZ   1 1 
       19 38769 1 1  31 PHE N    N   3.681  -4.076   8.486 1.00 . A A . 1538 PHE N    1 1 
       19 38770 1 1  31 PHE O    O   5.154  -4.865   6.362 1.00 . A A . 1538 PHE O    1 1 
       19 38771 1 1  32 THR C    C   6.234  -8.036   5.393 1.00 . A A . 1539 THR C    1 1 
       19 38772 1 1  32 THR CA   C   6.480  -7.151   6.608 1.00 . A A . 1539 THR CA   1 1 
       19 38773 1 1  32 THR CB   C   7.458  -7.826   7.572 1.00 . A A . 1539 THR CB   1 1 
       19 38774 1 1  32 THR CG2  C   8.860  -7.882   6.967 1.00 . A A . 1539 THR CG2  1 1 
       19 38775 1 1  32 THR H    H   4.856  -7.535   7.870 1.00 . A A . 1539 THR H    1 1 
       19 38776 1 1  32 THR HA   H   6.919  -6.220   6.282 1.00 . A A . 1539 THR HA   1 1 
       19 38777 1 1  32 THR HB   H   7.114  -8.825   7.792 1.00 . A A . 1539 THR HB   1 1 
       19 38778 1 1  32 THR HG1  H   6.836  -6.354   8.670 1.00 . A A . 1539 THR HG1  1 1 
       19 38779 1 1  32 THR HG21 H   9.200  -6.877   6.763 1.00 . A A . 1539 THR HG21 1 1 
       19 38780 1 1  32 THR HG22 H   8.834  -8.448   6.048 1.00 . A A . 1539 THR HG22 1 1 
       19 38781 1 1  32 THR HG23 H   9.534  -8.355   7.665 1.00 . A A . 1539 THR HG23 1 1 
       19 38782 1 1  32 THR N    N   5.264  -6.854   7.286 1.00 . A A . 1539 THR N    1 1 
       19 38783 1 1  32 THR O    O   5.888  -9.212   5.524 1.00 . A A . 1539 THR O    1 1 
       19 38784 1 1  32 THR OG1  O   7.501  -7.043   8.783 1.00 . A A . 1539 THR OG1  1 1 
       19 38785 1 1  33 ALA C    C   7.670  -8.624   2.613 1.00 . A A . 1540 ALA C    1 1 
       19 38786 1 1  33 ALA CA   C   6.273  -8.171   2.991 1.00 . A A . 1540 ALA CA   1 1 
       19 38787 1 1  33 ALA CB   C   5.657  -7.309   1.901 1.00 . A A . 1540 ALA CB   1 1 
       19 38788 1 1  33 ALA H    H   6.562  -6.479   4.204 1.00 . A A . 1540 ALA H    1 1 
       19 38789 1 1  33 ALA HA   H   5.653  -9.040   3.161 1.00 . A A . 1540 ALA HA   1 1 
       19 38790 1 1  33 ALA HB1  H   6.268  -6.435   1.738 1.00 . A A . 1540 ALA HB1  1 1 
       19 38791 1 1  33 ALA HB2  H   4.665  -7.004   2.203 1.00 . A A . 1540 ALA HB2  1 1 
       19 38792 1 1  33 ALA HB3  H   5.592  -7.880   0.987 1.00 . A A . 1540 ALA HB3  1 1 
       19 38793 1 1  33 ALA N    N   6.367  -7.448   4.223 1.00 . A A . 1540 ALA N    1 1 
       19 38794 1 1  33 ALA O    O   8.398  -7.949   1.871 1.00 . A A . 1540 ALA O    1 1 
       19 38795 1 1  34 ALA C    C   9.369 -11.145   1.748 1.00 . A A . 1541 ALA C    1 1 
       19 38796 1 1  34 ALA CA   C   9.365 -10.267   2.969 1.00 . A A . 1541 ALA CA   1 1 
       19 38797 1 1  34 ALA CB   C   9.799 -11.046   4.197 1.00 . A A . 1541 ALA CB   1 1 
       19 38798 1 1  34 ALA H    H   7.412 -10.233   3.711 1.00 . A A . 1541 ALA H    1 1 
       19 38799 1 1  34 ALA HA   H  10.053  -9.447   2.824 1.00 . A A . 1541 ALA HA   1 1 
       19 38800 1 1  34 ALA HB1  H  10.790 -11.447   4.042 1.00 . A A . 1541 ALA HB1  1 1 
       19 38801 1 1  34 ALA HB2  H   9.102 -11.854   4.365 1.00 . A A . 1541 ALA HB2  1 1 
       19 38802 1 1  34 ALA HB3  H   9.802 -10.390   5.054 1.00 . A A . 1541 ALA HB3  1 1 
       19 38803 1 1  34 ALA N    N   8.060  -9.730   3.167 1.00 . A A . 1541 ALA N    1 1 
       19 38804 1 1  34 ALA O    O   9.004 -12.317   1.807 1.00 . A A . 1541 ALA O    1 1 
       19 38805 1 1  35 TYR C    C  11.125 -12.078  -0.696 1.00 . A A . 1542 TYR C    1 1 
       19 38806 1 1  35 TYR CA   C   9.804 -11.340  -0.602 1.00 . A A . 1542 TYR CA   1 1 
       19 38807 1 1  35 TYR CB   C   9.637 -10.402  -1.824 1.00 . A A . 1542 TYR CB   1 1 
       19 38808 1 1  35 TYR CD1  C  11.241  -8.475  -1.331 1.00 . A A . 1542 TYR CD1  1 1 
       19 38809 1 1  35 TYR CD2  C  11.602  -9.772  -3.302 1.00 . A A . 1542 TYR CD2  1 1 
       19 38810 1 1  35 TYR CE1  C  12.337  -7.696  -1.648 1.00 . A A . 1542 TYR CE1  1 1 
       19 38811 1 1  35 TYR CE2  C  12.695  -8.997  -3.620 1.00 . A A . 1542 TYR CE2  1 1 
       19 38812 1 1  35 TYR CG   C  10.852  -9.531  -2.153 1.00 . A A . 1542 TYR CG   1 1 
       19 38813 1 1  35 TYR CZ   C  13.059  -7.963  -2.793 1.00 . A A . 1542 TYR CZ   1 1 
       19 38814 1 1  35 TYR H    H  10.013  -9.640   0.647 1.00 . A A . 1542 TYR H    1 1 
       19 38815 1 1  35 TYR HA   H   8.996 -12.057  -0.593 1.00 . A A . 1542 TYR HA   1 1 
       19 38816 1 1  35 TYR HB2  H   9.428 -11.003  -2.697 1.00 . A A . 1542 TYR HB2  1 1 
       19 38817 1 1  35 TYR HB3  H   8.798  -9.746  -1.645 1.00 . A A . 1542 TYR HB3  1 1 
       19 38818 1 1  35 TYR HD1  H  10.677  -8.269  -0.434 1.00 . A A . 1542 TYR HD1  1 1 
       19 38819 1 1  35 TYR HD2  H  11.318 -10.585  -3.952 1.00 . A A . 1542 TYR HD2  1 1 
       19 38820 1 1  35 TYR HE1  H  12.624  -6.881  -0.998 1.00 . A A . 1542 TYR HE1  1 1 
       19 38821 1 1  35 TYR HE2  H  13.262  -9.201  -4.516 1.00 . A A . 1542 TYR HE2  1 1 
       19 38822 1 1  35 TYR HH   H  14.686  -7.089  -2.313 1.00 . A A . 1542 TYR HH   1 1 
       19 38823 1 1  35 TYR N    N   9.768 -10.588   0.638 1.00 . A A . 1542 TYR N    1 1 
       19 38824 1 1  35 TYR O    O  11.255 -13.071  -1.411 1.00 . A A . 1542 TYR O    1 1 
       19 38825 1 1  35 TYR OH   O  14.153  -7.188  -3.111 1.00 . A A . 1542 TYR OH   1 1 
       19 38826 1 1  36 ALA C    C  13.810 -12.482   1.419 1.00 . A A . 1543 ALA C    1 1 
       19 38827 1 1  36 ALA CA   C  13.398 -12.145   0.024 1.00 . A A . 1543 ALA CA   1 1 
       19 38828 1 1  36 ALA CB   C  14.353 -11.131  -0.568 1.00 . A A . 1543 ALA CB   1 1 
       19 38829 1 1  36 ALA H    H  11.915 -10.876   0.680 1.00 . A A . 1543 ALA H    1 1 
       19 38830 1 1  36 ALA HA   H  13.411 -13.029  -0.595 1.00 . A A . 1543 ALA HA   1 1 
       19 38831 1 1  36 ALA HB1  H  15.350 -11.543  -0.585 1.00 . A A . 1543 ALA HB1  1 1 
       19 38832 1 1  36 ALA HB2  H  14.340 -10.235   0.034 1.00 . A A . 1543 ALA HB2  1 1 
       19 38833 1 1  36 ALA HB3  H  14.043 -10.892  -1.575 1.00 . A A . 1543 ALA HB3  1 1 
       19 38834 1 1  36 ALA N    N  12.087 -11.605   0.048 1.00 . A A . 1543 ALA N    1 1 
       19 38835 1 1  36 ALA O    O  13.384 -11.828   2.381 1.00 . A A . 1543 ALA O    1 1 
       19 38836 1 1  37 LYS C    C  16.212 -12.970   3.224 1.00 . A A . 1544 LYS C    1 1 
       19 38837 1 1  37 LYS CA   C  15.101 -13.904   2.816 1.00 . A A . 1544 LYS CA   1 1 
       19 38838 1 1  37 LYS CB   C  15.583 -15.344   2.814 1.00 . A A . 1544 LYS CB   1 1 
       19 38839 1 1  37 LYS CD   C  15.007 -17.784   2.731 1.00 . A A . 1544 LYS CD   1 1 
       19 38840 1 1  37 LYS CE   C  15.398 -18.046   4.185 1.00 . A A . 1544 LYS CE   1 1 
       19 38841 1 1  37 LYS CG   C  14.494 -16.367   2.535 1.00 . A A . 1544 LYS CG   1 1 
       19 38842 1 1  37 LYS H    H  14.788 -14.043   0.737 1.00 . A A . 1544 LYS H    1 1 
       19 38843 1 1  37 LYS HA   H  14.299 -13.807   3.531 1.00 . A A . 1544 LYS HA   1 1 
       19 38844 1 1  37 LYS HB2  H  16.338 -15.442   2.051 1.00 . A A . 1544 LYS HB2  1 1 
       19 38845 1 1  37 LYS HB3  H  16.021 -15.564   3.775 1.00 . A A . 1544 LYS HB3  1 1 
       19 38846 1 1  37 LYS HD2  H  14.231 -18.480   2.446 1.00 . A A . 1544 LYS HD2  1 1 
       19 38847 1 1  37 LYS HD3  H  15.872 -17.932   2.102 1.00 . A A . 1544 LYS HD3  1 1 
       19 38848 1 1  37 LYS HE2  H  15.848 -19.024   4.254 1.00 . A A . 1544 LYS HE2  1 1 
       19 38849 1 1  37 LYS HE3  H  16.118 -17.300   4.489 1.00 . A A . 1544 LYS HE3  1 1 
       19 38850 1 1  37 LYS HG2  H  13.671 -16.194   3.213 1.00 . A A . 1544 LYS HG2  1 1 
       19 38851 1 1  37 LYS HG3  H  14.155 -16.251   1.516 1.00 . A A . 1544 LYS HG3  1 1 
       19 38852 1 1  37 LYS HZ1  H  13.600 -18.808   4.943 1.00 . A A . 1544 LYS HZ1  1 1 
       19 38853 1 1  37 LYS HZ2  H  13.649 -17.149   4.932 1.00 . A A . 1544 LYS HZ2  1 1 
       19 38854 1 1  37 LYS HZ3  H  14.512 -17.996   6.102 1.00 . A A . 1544 LYS HZ3  1 1 
       19 38855 1 1  37 LYS N    N  14.582 -13.515   1.544 1.00 . A A . 1544 LYS N    1 1 
       19 38856 1 1  37 LYS NZ   N  14.235 -17.992   5.095 1.00 . A A . 1544 LYS NZ   1 1 
       19 38857 1 1  37 LYS O    O  17.258 -12.871   2.549 1.00 . A A . 1544 LYS O    1 1 
       19 38858 1 1  38 GLY C    C  16.454  -9.925   4.716 1.00 . A A . 1545 GLY C    1 1 
       19 38859 1 1  38 GLY CA   C  16.943 -11.340   4.783 1.00 . A A . 1545 GLY CA   1 1 
       19 38860 1 1  38 GLY H    H  15.100 -12.318   4.728 1.00 . A A . 1545 GLY H    1 1 
       19 38861 1 1  38 GLY HA2  H  17.154 -11.590   5.813 1.00 . A A . 1545 GLY HA2  1 1 
       19 38862 1 1  38 GLY HA3  H  17.849 -11.426   4.203 1.00 . A A . 1545 GLY HA3  1 1 
       19 38863 1 1  38 GLY N    N  15.974 -12.254   4.278 1.00 . A A . 1545 GLY N    1 1 
       19 38864 1 1  38 GLY O    O  16.800  -9.111   5.567 1.00 . A A . 1545 GLY O    1 1 
       19 38865 1 1  39 TRP C    C  13.713  -8.251   2.967 1.00 . A A . 1546 TRP C    1 1 
       19 38866 1 1  39 TRP CA   C  15.096  -8.281   3.601 1.00 . A A . 1546 TRP CA   1 1 
       19 38867 1 1  39 TRP CB   C  16.106  -7.353   2.865 1.00 . A A . 1546 TRP CB   1 1 
       19 38868 1 1  39 TRP CD1  C  16.789  -8.939   0.933 1.00 . A A . 1546 TRP CD1  1 1 
       19 38869 1 1  39 TRP CD2  C  16.571  -6.795   0.337 1.00 . A A . 1546 TRP CD2  1 1 
       19 38870 1 1  39 TRP CE2  C  16.939  -7.537  -0.796 1.00 . A A . 1546 TRP CE2  1 1 
       19 38871 1 1  39 TRP CE3  C  16.384  -5.419   0.208 1.00 . A A . 1546 TRP CE3  1 1 
       19 38872 1 1  39 TRP CG   C  16.456  -7.713   1.433 1.00 . A A . 1546 TRP CG   1 1 
       19 38873 1 1  39 TRP CH2  C  16.939  -5.594  -2.134 1.00 . A A . 1546 TRP CH2  1 1 
       19 38874 1 1  39 TRP CZ2  C  17.126  -6.947  -2.040 1.00 . A A . 1546 TRP CZ2  1 1 
       19 38875 1 1  39 TRP CZ3  C  16.571  -4.831  -1.025 1.00 . A A . 1546 TRP CZ3  1 1 
       19 38876 1 1  39 TRP H    H  15.273 -10.328   3.148 1.00 . A A . 1546 TRP H    1 1 
       19 38877 1 1  39 TRP HA   H  14.973  -7.906   4.606 1.00 . A A . 1546 TRP HA   1 1 
       19 38878 1 1  39 TRP HB2  H  15.704  -6.352   2.846 1.00 . A A . 1546 TRP HB2  1 1 
       19 38879 1 1  39 TRP HB3  H  17.022  -7.338   3.437 1.00 . A A . 1546 TRP HB3  1 1 
       19 38880 1 1  39 TRP HD1  H  16.803  -9.847   1.517 1.00 . A A . 1546 TRP HD1  1 1 
       19 38881 1 1  39 TRP HE1  H  17.296  -9.597  -1.001 1.00 . A A . 1546 TRP HE1  1 1 
       19 38882 1 1  39 TRP HE3  H  16.100  -4.814   1.055 1.00 . A A . 1546 TRP HE3  1 1 
       19 38883 1 1  39 TRP HH2  H  17.077  -5.093  -3.082 1.00 . A A . 1546 TRP HH2  1 1 
       19 38884 1 1  39 TRP HZ2  H  17.409  -7.523  -2.909 1.00 . A A . 1546 TRP HZ2  1 1 
       19 38885 1 1  39 TRP HZ3  H  16.432  -3.763  -1.136 1.00 . A A . 1546 TRP HZ3  1 1 
       19 38886 1 1  39 TRP N    N  15.602  -9.631   3.755 1.00 . A A . 1546 TRP N    1 1 
       19 38887 1 1  39 TRP NE1  N  17.052  -8.844  -0.411 1.00 . A A . 1546 TRP NE1  1 1 
       19 38888 1 1  39 TRP O    O  13.463  -8.865   1.917 1.00 . A A . 1546 TRP O    1 1 
       19 38889 1 1  40 GLY C    C  11.010  -6.011   3.346 1.00 . A A . 1547 GLY C    1 1 
       19 38890 1 1  40 GLY CA   C  11.484  -7.426   3.165 1.00 . A A . 1547 GLY CA   1 1 
       19 38891 1 1  40 GLY H    H  13.069  -7.150   4.483 1.00 . A A . 1547 GLY H    1 1 
       19 38892 1 1  40 GLY HA2  H  11.431  -7.700   2.122 1.00 . A A . 1547 GLY HA2  1 1 
       19 38893 1 1  40 GLY HA3  H  10.839  -8.080   3.734 1.00 . A A . 1547 GLY HA3  1 1 
       19 38894 1 1  40 GLY N    N  12.820  -7.575   3.630 1.00 . A A . 1547 GLY N    1 1 
       19 38895 1 1  40 GLY O    O  11.764  -5.151   3.803 1.00 . A A . 1547 GLY O    1 1 
       19 38896 1 1  41 VAL C    C   8.427  -4.309   4.396 1.00 . A A . 1548 VAL C    1 1 
       19 38897 1 1  41 VAL CA   C   9.196  -4.463   3.092 1.00 . A A . 1548 VAL CA   1 1 
       19 38898 1 1  41 VAL CB   C   8.252  -4.204   1.896 1.00 . A A . 1548 VAL CB   1 1 
       19 38899 1 1  41 VAL CG1  C   7.493  -2.901   2.054 1.00 . A A . 1548 VAL CG1  1 1 
       19 38900 1 1  41 VAL CG2  C   9.033  -4.203   0.603 1.00 . A A . 1548 VAL CG2  1 1 
       19 38901 1 1  41 VAL H    H   9.232  -6.504   2.639 1.00 . A A . 1548 VAL H    1 1 
       19 38902 1 1  41 VAL HA   H   9.990  -3.731   3.061 1.00 . A A . 1548 VAL HA   1 1 
       19 38903 1 1  41 VAL HB   H   7.535  -5.008   1.853 1.00 . A A . 1548 VAL HB   1 1 
       19 38904 1 1  41 VAL HG11 H   6.883  -3.004   2.941 1.00 . A A . 1548 VAL HG11 1 1 
       19 38905 1 1  41 VAL HG12 H   6.864  -2.736   1.192 1.00 . A A . 1548 VAL HG12 1 1 
       19 38906 1 1  41 VAL HG13 H   8.184  -2.082   2.182 1.00 . A A . 1548 VAL HG13 1 1 
       19 38907 1 1  41 VAL HG21 H   9.757  -3.403   0.628 1.00 . A A . 1548 VAL HG21 1 1 
       19 38908 1 1  41 VAL HG22 H   8.354  -4.047  -0.223 1.00 . A A . 1548 VAL HG22 1 1 
       19 38909 1 1  41 VAL HG23 H   9.542  -5.149   0.482 1.00 . A A . 1548 VAL HG23 1 1 
       19 38910 1 1  41 VAL N    N   9.786  -5.771   2.993 1.00 . A A . 1548 VAL N    1 1 
       19 38911 1 1  41 VAL O    O   7.597  -5.123   4.719 1.00 . A A . 1548 VAL O    1 1 
       19 38912 1 1  42 TYR C    C   7.013  -1.873   6.016 1.00 . A A . 1549 TYR C    1 1 
       19 38913 1 1  42 TYR CA   C   8.029  -2.950   6.352 1.00 . A A . 1549 TYR CA   1 1 
       19 38914 1 1  42 TYR CB   C   9.021  -2.424   7.396 1.00 . A A . 1549 TYR CB   1 1 
       19 38915 1 1  42 TYR CD1  C   9.939  -4.352   8.714 1.00 . A A . 1549 TYR CD1  1 1 
       19 38916 1 1  42 TYR CD2  C  11.360  -3.350   7.085 1.00 . A A . 1549 TYR CD2  1 1 
       19 38917 1 1  42 TYR CE1  C  10.931  -5.241   9.040 1.00 . A A . 1549 TYR CE1  1 1 
       19 38918 1 1  42 TYR CE2  C  12.360  -4.241   7.409 1.00 . A A . 1549 TYR CE2  1 1 
       19 38919 1 1  42 TYR CG   C  10.126  -3.393   7.739 1.00 . A A . 1549 TYR CG   1 1 
       19 38920 1 1  42 TYR CZ   C  12.138  -5.184   8.390 1.00 . A A . 1549 TYR CZ   1 1 
       19 38921 1 1  42 TYR H    H   9.444  -2.690   4.797 1.00 . A A . 1549 TYR H    1 1 
       19 38922 1 1  42 TYR HA   H   7.527  -3.832   6.723 1.00 . A A . 1549 TYR HA   1 1 
       19 38923 1 1  42 TYR HB2  H   9.478  -1.520   7.024 1.00 . A A . 1549 TYR HB2  1 1 
       19 38924 1 1  42 TYR HB3  H   8.481  -2.200   8.305 1.00 . A A . 1549 TYR HB3  1 1 
       19 38925 1 1  42 TYR HD1  H   8.988  -4.399   9.225 1.00 . A A . 1549 TYR HD1  1 1 
       19 38926 1 1  42 TYR HD2  H  11.540  -2.616   6.313 1.00 . A A . 1549 TYR HD2  1 1 
       19 38927 1 1  42 TYR HE1  H  10.760  -5.981   9.808 1.00 . A A . 1549 TYR HE1  1 1 
       19 38928 1 1  42 TYR HE2  H  13.309  -4.197   6.894 1.00 . A A . 1549 TYR HE2  1 1 
       19 38929 1 1  42 TYR HH   H  13.938  -5.604   8.930 1.00 . A A . 1549 TYR HH   1 1 
       19 38930 1 1  42 TYR N    N   8.726  -3.279   5.124 1.00 . A A . 1549 TYR N    1 1 
       19 38931 1 1  42 TYR O    O   7.338  -0.700   6.004 1.00 . A A . 1549 TYR O    1 1 
       19 38932 1 1  42 TYR OH   O  13.123  -6.090   8.715 1.00 . A A . 1549 TYR OH   1 1 
       19 38933 1 1  43 MET C    C   3.595  -1.236   6.098 1.00 . A A . 1550 MET C    1 1 
       19 38934 1 1  43 MET CA   C   4.826  -1.334   5.212 1.00 . A A . 1550 MET CA   1 1 
       19 38935 1 1  43 MET CB   C   4.456  -1.745   3.793 1.00 . A A . 1550 MET CB   1 1 
       19 38936 1 1  43 MET CE   C   3.206  -2.436   1.092 1.00 . A A . 1550 MET CE   1 1 
       19 38937 1 1  43 MET CG   C   3.814  -3.123   3.687 1.00 . A A . 1550 MET CG   1 1 
       19 38938 1 1  43 MET H    H   5.563  -3.211   5.833 1.00 . A A . 1550 MET H    1 1 
       19 38939 1 1  43 MET HA   H   5.287  -0.359   5.159 1.00 . A A . 1550 MET HA   1 1 
       19 38940 1 1  43 MET HB2  H   3.765  -1.021   3.389 1.00 . A A . 1550 MET HB2  1 1 
       19 38941 1 1  43 MET HB3  H   5.351  -1.745   3.190 1.00 . A A . 1550 MET HB3  1 1 
       19 38942 1 1  43 MET HE1  H   3.175  -2.700   0.045 1.00 . A A . 1550 MET HE1  1 1 
       19 38943 1 1  43 MET HE2  H   3.839  -1.571   1.237 1.00 . A A . 1550 MET HE2  1 1 
       19 38944 1 1  43 MET HE3  H   2.213  -2.227   1.459 1.00 . A A . 1550 MET HE3  1 1 
       19 38945 1 1  43 MET HG2  H   4.321  -3.799   4.362 1.00 . A A . 1550 MET HG2  1 1 
       19 38946 1 1  43 MET HG3  H   2.778  -3.042   3.980 1.00 . A A . 1550 MET HG3  1 1 
       19 38947 1 1  43 MET N    N   5.812  -2.265   5.717 1.00 . A A . 1550 MET N    1 1 
       19 38948 1 1  43 MET O    O   3.138  -2.216   6.664 1.00 . A A . 1550 MET O    1 1 
       19 38949 1 1  43 MET SD   S   3.890  -3.788   2.018 1.00 . A A . 1550 MET SD   1 1 
       19 38950 1 1  44 SER C    C   0.793   0.724   6.115 1.00 . A A . 1551 SER C    1 1 
       19 38951 1 1  44 SER CA   C   1.911   0.193   7.003 1.00 . A A . 1551 SER CA   1 1 
       19 38952 1 1  44 SER CB   C   2.262   1.171   8.115 1.00 . A A . 1551 SER CB   1 1 
       19 38953 1 1  44 SER H    H   3.497   0.706   5.758 1.00 . A A . 1551 SER H    1 1 
       19 38954 1 1  44 SER HA   H   1.596  -0.741   7.446 1.00 . A A . 1551 SER HA   1 1 
       19 38955 1 1  44 SER HB2  H   2.661   2.080   7.689 1.00 . A A . 1551 SER HB2  1 1 
       19 38956 1 1  44 SER HB3  H   1.379   1.391   8.696 1.00 . A A . 1551 SER HB3  1 1 
       19 38957 1 1  44 SER HG   H   2.725  -0.074   9.459 1.00 . A A . 1551 SER HG   1 1 
       19 38958 1 1  44 SER N    N   3.081  -0.059   6.219 1.00 . A A . 1551 SER N    1 1 
       19 38959 1 1  44 SER O    O   1.030   1.575   5.261 1.00 . A A . 1551 SER O    1 1 
       19 38960 1 1  44 SER OG   O   3.237   0.585   8.977 1.00 . A A . 1551 SER OG   1 1 
       19 38961 1 1  45 ILE C    C  -2.234   1.782   6.115 1.00 . A A . 1552 ILE C    1 1 
       19 38962 1 1  45 ILE CA   C  -1.542   0.600   5.480 1.00 . A A . 1552 ILE CA   1 1 
       19 38963 1 1  45 ILE CB   C  -2.566  -0.563   5.324 1.00 . A A . 1552 ILE CB   1 1 
       19 38964 1 1  45 ILE CD1  C  -1.278  -1.576   3.362 1.00 . A A . 1552 ILE CD1  1 1 
       19 38965 1 1  45 ILE CG1  C  -1.897  -1.801   4.724 1.00 . A A . 1552 ILE CG1  1 1 
       19 38966 1 1  45 ILE CG2  C  -3.779  -0.141   4.487 1.00 . A A . 1552 ILE CG2  1 1 
       19 38967 1 1  45 ILE H    H  -0.566  -0.454   6.999 1.00 . A A . 1552 ILE H    1 1 
       19 38968 1 1  45 ILE HA   H  -1.182   0.878   4.501 1.00 . A A . 1552 ILE HA   1 1 
       19 38969 1 1  45 ILE HB   H  -2.927  -0.812   6.312 1.00 . A A . 1552 ILE HB   1 1 
       19 38970 1 1  45 ILE HD11 H  -0.522  -0.807   3.428 1.00 . A A . 1552 ILE HD11 1 1 
       19 38971 1 1  45 ILE HD12 H  -2.045  -1.265   2.669 1.00 . A A . 1552 ILE HD12 1 1 
       19 38972 1 1  45 ILE HD13 H  -0.828  -2.495   3.015 1.00 . A A . 1552 ILE HD13 1 1 
       19 38973 1 1  45 ILE HG12 H  -1.111  -2.132   5.388 1.00 . A A . 1552 ILE HG12 1 1 
       19 38974 1 1  45 ILE HG13 H  -2.633  -2.585   4.631 1.00 . A A . 1552 ILE HG13 1 1 
       19 38975 1 1  45 ILE HG21 H  -4.466  -0.969   4.401 1.00 . A A . 1552 ILE HG21 1 1 
       19 38976 1 1  45 ILE HG22 H  -3.448   0.156   3.503 1.00 . A A . 1552 ILE HG22 1 1 
       19 38977 1 1  45 ILE HG23 H  -4.277   0.693   4.961 1.00 . A A . 1552 ILE HG23 1 1 
       19 38978 1 1  45 ILE N    N  -0.406   0.204   6.292 1.00 . A A . 1552 ILE N    1 1 
       19 38979 1 1  45 ILE O    O  -2.884   1.626   7.132 1.00 . A A . 1552 ILE O    1 1 
       19 38980 1 1  46 CYS C    C  -2.365   4.500   7.422 1.00 . A A . 1553 CYS C    1 1 
       19 38981 1 1  46 CYS CA   C  -2.690   4.191   5.951 1.00 . A A . 1553 CYS CA   1 1 
       19 38982 1 1  46 CYS CB   C  -4.194   4.067   5.737 1.00 . A A . 1553 CYS CB   1 1 
       19 38983 1 1  46 CYS H    H  -1.467   2.984   4.724 1.00 . A A . 1553 CYS H    1 1 
       19 38984 1 1  46 CYS HA   H  -2.320   4.994   5.332 1.00 . A A . 1553 CYS HA   1 1 
       19 38985 1 1  46 CYS HB2  H  -4.381   3.880   4.690 1.00 . A A . 1553 CYS HB2  1 1 
       19 38986 1 1  46 CYS HB3  H  -4.553   3.226   6.312 1.00 . A A . 1553 CYS HB3  1 1 
       19 38987 1 1  46 CYS N    N  -2.056   2.952   5.513 1.00 . A A . 1553 CYS N    1 1 
       19 38988 1 1  46 CYS O    O  -3.132   4.188   8.345 1.00 . A A . 1553 CYS O    1 1 
       19 38989 1 1  46 CYS SG   S  -5.176   5.511   6.201 1.00 . A A . 1553 CYS SG   1 1 
       19 38990 1 1  47 GLY C    C   0.640   5.392   8.983 1.00 . A A . 1554 GLY C    1 1 
       19 38991 1 1  47 GLY CA   C  -0.838   5.448   8.952 1.00 . A A . 1554 GLY CA   1 1 
       19 38992 1 1  47 GLY H    H  -0.740   5.489   6.872 1.00 . A A . 1554 GLY H    1 1 
       19 38993 1 1  47 GLY HA2  H  -1.173   6.430   9.254 1.00 . A A . 1554 GLY HA2  1 1 
       19 38994 1 1  47 GLY HA3  H  -1.236   4.705   9.625 1.00 . A A . 1554 GLY HA3  1 1 
       19 38995 1 1  47 GLY N    N  -1.284   5.183   7.627 1.00 . A A . 1554 GLY N    1 1 
       19 38996 1 1  47 GLY O    O   1.215   4.359   8.638 1.00 . A A . 1554 GLY O    1 1 
       19 38997 1 1  48 GLU C    C   3.367   5.559  10.162 1.00 . A A . 1555 GLU C    1 1 
       19 38998 1 1  48 GLU CA   C   2.701   6.631   9.308 1.00 . A A . 1555 GLU CA   1 1 
       19 38999 1 1  48 GLU CB   C   3.149   8.041   9.688 1.00 . A A . 1555 GLU CB   1 1 
       19 39000 1 1  48 GLU CD   C   3.076   9.976  11.286 1.00 . A A . 1555 GLU CD   1 1 
       19 39001 1 1  48 GLU CG   C   2.579   8.583  10.978 1.00 . A A . 1555 GLU CG   1 1 
       19 39002 1 1  48 GLU H    H   0.712   7.298   9.533 1.00 . A A . 1555 GLU H    1 1 
       19 39003 1 1  48 GLU HA   H   3.014   6.445   8.290 1.00 . A A . 1555 GLU HA   1 1 
       19 39004 1 1  48 GLU HB2  H   4.224   8.045   9.777 1.00 . A A . 1555 GLU HB2  1 1 
       19 39005 1 1  48 GLU HB3  H   2.872   8.712   8.887 1.00 . A A . 1555 GLU HB3  1 1 
       19 39006 1 1  48 GLU HG2  H   1.502   8.611  10.900 1.00 . A A . 1555 GLU HG2  1 1 
       19 39007 1 1  48 GLU HG3  H   2.864   7.926  11.786 1.00 . A A . 1555 GLU HG3  1 1 
       19 39008 1 1  48 GLU N    N   1.256   6.517   9.290 1.00 . A A . 1555 GLU N    1 1 
       19 39009 1 1  48 GLU O    O   3.042   5.370  11.337 1.00 . A A . 1555 GLU O    1 1 
       19 39010 1 1  48 GLU OE1  O   2.738  10.919  10.548 1.00 . A A . 1555 GLU OE1  1 1 
       19 39011 1 1  48 GLU OE2  O   3.821  10.156  12.267 1.00 . A A . 1555 GLU OE2  1 1 
       19 39012 1 1  49 ASN C    C   5.904   4.200  11.232 1.00 . A A . 1556 ASN C    1 1 
       19 39013 1 1  49 ASN CA   C   4.986   3.747  10.107 1.00 . A A . 1556 ASN CA   1 1 
       19 39014 1 1  49 ASN CB   C   5.772   3.022   9.009 1.00 . A A . 1556 ASN CB   1 1 
       19 39015 1 1  49 ASN CG   C   6.611   1.883   9.523 1.00 . A A . 1556 ASN CG   1 1 
       19 39016 1 1  49 ASN H    H   4.483   5.091   8.596 1.00 . A A . 1556 ASN H    1 1 
       19 39017 1 1  49 ASN HA   H   4.257   3.059  10.510 1.00 . A A . 1556 ASN HA   1 1 
       19 39018 1 1  49 ASN HB2  H   5.072   2.614   8.293 1.00 . A A . 1556 ASN HB2  1 1 
       19 39019 1 1  49 ASN HB3  H   6.423   3.739   8.526 1.00 . A A . 1556 ASN HB3  1 1 
       19 39020 1 1  49 ASN HD21 H   5.096   0.663   9.304 1.00 . A A . 1556 ASN HD21 1 1 
       19 39021 1 1  49 ASN HD22 H   6.574  -0.043   9.900 1.00 . A A . 1556 ASN HD22 1 1 
       19 39022 1 1  49 ASN N    N   4.268   4.856   9.527 1.00 . A A . 1556 ASN N    1 1 
       19 39023 1 1  49 ASN ND2  N   6.039   0.715   9.590 1.00 . A A . 1556 ASN ND2  1 1 
       19 39024 1 1  49 ASN O    O   6.739   5.096  11.051 1.00 . A A . 1556 ASN O    1 1 
       19 39025 1 1  49 ASN OD1  O   7.768   2.062   9.869 1.00 . A A . 1556 ASN OD1  1 1 
       19 39026 1 1  50 GLU C    C   7.788   3.124  13.656 1.00 . A A . 1557 GLU C    1 1 
       19 39027 1 1  50 GLU CA   C   6.483   3.923  13.584 1.00 . A A . 1557 GLU CA   1 1 
       19 39028 1 1  50 GLU CB   C   5.663   3.727  14.860 1.00 . A A . 1557 GLU CB   1 1 
       19 39029 1 1  50 GLU CD   C   4.345   2.174  16.330 1.00 . A A . 1557 GLU CD   1 1 
       19 39030 1 1  50 GLU CG   C   5.047   2.346  15.013 1.00 . A A . 1557 GLU CG   1 1 
       19 39031 1 1  50 GLU H    H   4.980   2.943  12.463 1.00 . A A . 1557 GLU H    1 1 
       19 39032 1 1  50 GLU HA   H   6.745   4.968  13.515 1.00 . A A . 1557 GLU HA   1 1 
       19 39033 1 1  50 GLU HB2  H   6.306   3.898  15.712 1.00 . A A . 1557 GLU HB2  1 1 
       19 39034 1 1  50 GLU HB3  H   4.866   4.456  14.878 1.00 . A A . 1557 GLU HB3  1 1 
       19 39035 1 1  50 GLU HG2  H   4.332   2.195  14.217 1.00 . A A . 1557 GLU HG2  1 1 
       19 39036 1 1  50 GLU HG3  H   5.830   1.605  14.934 1.00 . A A . 1557 GLU HG3  1 1 
       19 39037 1 1  50 GLU N    N   5.695   3.616  12.401 1.00 . A A . 1557 GLU N    1 1 
       19 39038 1 1  50 GLU O    O   8.661   3.439  14.466 1.00 . A A . 1557 GLU O    1 1 
       19 39039 1 1  50 GLU OE1  O   3.398   2.928  16.616 1.00 . A A . 1557 GLU OE1  1 1 
       19 39040 1 1  50 GLU OE2  O   4.740   1.301  17.118 1.00 . A A . 1557 GLU OE2  1 1 
       19 39041 1 1  51 ASN C    C  10.311   2.008  12.339 1.00 . A A . 1558 ASN C    1 1 
       19 39042 1 1  51 ASN CA   C   9.110   1.224  12.832 1.00 . A A . 1558 ASN CA   1 1 
       19 39043 1 1  51 ASN CB   C   8.880  -0.031  11.966 1.00 . A A . 1558 ASN CB   1 1 
       19 39044 1 1  51 ASN CG   C  10.088  -0.963  11.897 1.00 . A A . 1558 ASN CG   1 1 
       19 39045 1 1  51 ASN H    H   7.206   1.933  12.169 1.00 . A A . 1558 ASN H    1 1 
       19 39046 1 1  51 ASN HA   H   9.292   0.928  13.855 1.00 . A A . 1558 ASN HA   1 1 
       19 39047 1 1  51 ASN HB2  H   8.054  -0.592  12.378 1.00 . A A . 1558 ASN HB2  1 1 
       19 39048 1 1  51 ASN HB3  H   8.633   0.285  10.963 1.00 . A A . 1558 ASN HB3  1 1 
       19 39049 1 1  51 ASN HD21 H   9.473  -1.914  13.519 1.00 . A A . 1558 ASN HD21 1 1 
       19 39050 1 1  51 ASN HD22 H  10.936  -2.500  12.798 1.00 . A A . 1558 ASN HD22 1 1 
       19 39051 1 1  51 ASN N    N   7.913   2.092  12.828 1.00 . A A . 1558 ASN N    1 1 
       19 39052 1 1  51 ASN ND2  N  10.176  -1.879  12.829 1.00 . A A . 1558 ASN ND2  1 1 
       19 39053 1 1  51 ASN O    O  11.387   1.989  12.947 1.00 . A A . 1558 ASN O    1 1 
       19 39054 1 1  51 ASN OD1  O  10.931  -0.860  11.000 1.00 . A A . 1558 ASN OD1  1 1 
       19 39055 1 1  52 CYS C    C  10.790   5.017  11.205 1.00 . A A . 1559 CYS C    1 1 
       19 39056 1 1  52 CYS CA   C  11.089   3.587  10.713 1.00 . A A . 1559 CYS CA   1 1 
       19 39057 1 1  52 CYS CB   C  11.001   3.505   9.187 1.00 . A A . 1559 CYS CB   1 1 
       19 39058 1 1  52 CYS H    H   9.233   2.646  10.825 1.00 . A A . 1559 CYS H    1 1 
       19 39059 1 1  52 CYS HA   H  12.069   3.274  11.042 1.00 . A A . 1559 CYS HA   1 1 
       19 39060 1 1  52 CYS HB2  H   9.986   3.749   8.907 1.00 . A A . 1559 CYS HB2  1 1 
       19 39061 1 1  52 CYS HB3  H  11.660   4.234   8.738 1.00 . A A . 1559 CYS HB3  1 1 
       19 39062 1 1  52 CYS N    N  10.106   2.710  11.275 1.00 . A A . 1559 CYS N    1 1 
       19 39063 1 1  52 CYS O    O   9.877   5.188  12.034 1.00 . A A . 1559 CYS O    1 1 
       19 39064 1 1  52 CYS SG   S  11.362   1.869   8.479 1.00 . A A . 1559 CYS SG   1 1 
       19 39065 1 1  53 PRO C    C   9.769   7.749  10.666 1.00 . A A . 1560 PRO C    1 1 
       19 39066 1 1  53 PRO CA   C  11.216   7.450  11.109 1.00 . A A . 1560 PRO CA   1 1 
       19 39067 1 1  53 PRO CB   C  12.214   8.281  10.276 1.00 . A A . 1560 PRO CB   1 1 
       19 39068 1 1  53 PRO CD   C  12.835   5.996  10.059 1.00 . A A . 1560 PRO CD   1 1 
       19 39069 1 1  53 PRO CG   C  12.870   7.310   9.356 1.00 . A A . 1560 PRO CG   1 1 
       19 39070 1 1  53 PRO HA   H  11.329   7.656  12.163 1.00 . A A . 1560 PRO HA   1 1 
       19 39071 1 1  53 PRO HB2  H  11.679   9.043   9.729 1.00 . A A . 1560 PRO HB2  1 1 
       19 39072 1 1  53 PRO HB3  H  12.933   8.744  10.936 1.00 . A A . 1560 PRO HB3  1 1 
       19 39073 1 1  53 PRO HD2  H  12.834   5.183   9.346 1.00 . A A . 1560 PRO HD2  1 1 
       19 39074 1 1  53 PRO HD3  H  13.665   5.907  10.743 1.00 . A A . 1560 PRO HD3  1 1 
       19 39075 1 1  53 PRO HG2  H  12.318   7.254   8.429 1.00 . A A . 1560 PRO HG2  1 1 
       19 39076 1 1  53 PRO HG3  H  13.890   7.611   9.170 1.00 . A A . 1560 PRO HG3  1 1 
       19 39077 1 1  53 PRO N    N  11.565   6.065  10.787 1.00 . A A . 1560 PRO N    1 1 
       19 39078 1 1  53 PRO O    O   9.406   7.537   9.492 1.00 . A A . 1560 PRO O    1 1 
       19 39079 1 1  54 PRO C    C   7.210   9.322  10.159 1.00 . A A . 1561 PRO C    1 1 
       19 39080 1 1  54 PRO CA   C   7.515   8.472  11.375 1.00 . A A . 1561 PRO CA   1 1 
       19 39081 1 1  54 PRO CB   C   7.052   9.168  12.649 1.00 . A A . 1561 PRO CB   1 1 
       19 39082 1 1  54 PRO CD   C   9.353   8.689  12.934 1.00 . A A . 1561 PRO CD   1 1 
       19 39083 1 1  54 PRO CG   C   8.051   8.781  13.660 1.00 . A A . 1561 PRO CG   1 1 
       19 39084 1 1  54 PRO HA   H   6.997   7.530  11.276 1.00 . A A . 1561 PRO HA   1 1 
       19 39085 1 1  54 PRO HB2  H   7.037  10.237  12.491 1.00 . A A . 1561 PRO HB2  1 1 
       19 39086 1 1  54 PRO HB3  H   6.064   8.823  12.916 1.00 . A A . 1561 PRO HB3  1 1 
       19 39087 1 1  54 PRO HD2  H   9.840   9.653  12.905 1.00 . A A . 1561 PRO HD2  1 1 
       19 39088 1 1  54 PRO HD3  H   9.991   7.951  13.395 1.00 . A A . 1561 PRO HD3  1 1 
       19 39089 1 1  54 PRO HG2  H   8.103   9.535  14.432 1.00 . A A . 1561 PRO HG2  1 1 
       19 39090 1 1  54 PRO HG3  H   7.791   7.824  14.086 1.00 . A A . 1561 PRO HG3  1 1 
       19 39091 1 1  54 PRO N    N   8.948   8.262  11.590 1.00 . A A . 1561 PRO N    1 1 
       19 39092 1 1  54 PRO O    O   7.849  10.360   9.915 1.00 . A A . 1561 PRO O    1 1 
       19 39093 1 1  55 GLY C    C   5.975   8.652   7.007 1.00 . A A . 1562 GLY C    1 1 
       19 39094 1 1  55 GLY CA   C   5.861   9.552   8.197 1.00 . A A . 1562 GLY CA   1 1 
       19 39095 1 1  55 GLY H    H   5.824   8.024   9.645 1.00 . A A . 1562 GLY H    1 1 
       19 39096 1 1  55 GLY HA2  H   4.837   9.879   8.303 1.00 . A A . 1562 GLY HA2  1 1 
       19 39097 1 1  55 GLY HA3  H   6.498  10.412   8.049 1.00 . A A . 1562 GLY HA3  1 1 
       19 39098 1 1  55 GLY N    N   6.262   8.866   9.393 1.00 . A A . 1562 GLY N    1 1 
       19 39099 1 1  55 GLY O    O   5.234   8.787   6.032 1.00 . A A . 1562 GLY O    1 1 
       19 39100 1 1  56 VAL C    C   5.936   5.766   6.012 1.00 . A A . 1563 VAL C    1 1 
       19 39101 1 1  56 VAL CA   C   7.112   6.760   6.049 1.00 . A A . 1563 VAL CA   1 1 
       19 39102 1 1  56 VAL CB   C   8.459   6.024   6.297 1.00 . A A . 1563 VAL CB   1 1 
       19 39103 1 1  56 VAL CG1  C   8.410   5.167   7.545 1.00 . A A . 1563 VAL CG1  1 1 
       19 39104 1 1  56 VAL CG2  C   8.891   5.222   5.090 1.00 . A A . 1563 VAL CG2  1 1 
       19 39105 1 1  56 VAL H    H   7.430   7.636   7.911 1.00 . A A . 1563 VAL H    1 1 
       19 39106 1 1  56 VAL HA   H   7.164   7.291   5.111 1.00 . A A . 1563 VAL HA   1 1 
       19 39107 1 1  56 VAL HB   H   9.202   6.787   6.479 1.00 . A A . 1563 VAL HB   1 1 
       19 39108 1 1  56 VAL HG11 H   9.362   4.683   7.693 1.00 . A A . 1563 VAL HG11 1 1 
       19 39109 1 1  56 VAL HG12 H   7.632   4.426   7.436 1.00 . A A . 1563 VAL HG12 1 1 
       19 39110 1 1  56 VAL HG13 H   8.188   5.796   8.395 1.00 . A A . 1563 VAL HG13 1 1 
       19 39111 1 1  56 VAL HG21 H   9.024   5.882   4.246 1.00 . A A . 1563 VAL HG21 1 1 
       19 39112 1 1  56 VAL HG22 H   8.133   4.488   4.856 1.00 . A A . 1563 VAL HG22 1 1 
       19 39113 1 1  56 VAL HG23 H   9.823   4.720   5.305 1.00 . A A . 1563 VAL HG23 1 1 
       19 39114 1 1  56 VAL N    N   6.883   7.712   7.099 1.00 . A A . 1563 VAL N    1 1 
       19 39115 1 1  56 VAL O    O   5.305   5.496   7.040 1.00 . A A . 1563 VAL O    1 1 
       19 39116 1 1  57 GLY C    C   5.011   2.967   4.499 1.00 . A A . 1564 GLY C    1 1 
       19 39117 1 1  57 GLY CA   C   4.511   4.370   4.689 1.00 . A A . 1564 GLY CA   1 1 
       19 39118 1 1  57 GLY H    H   6.044   5.670   4.028 1.00 . A A . 1564 GLY H    1 1 
       19 39119 1 1  57 GLY HA2  H   3.895   4.407   5.575 1.00 . A A . 1564 GLY HA2  1 1 
       19 39120 1 1  57 GLY HA3  H   3.911   4.646   3.834 1.00 . A A . 1564 GLY HA3  1 1 
       19 39121 1 1  57 GLY N    N   5.585   5.321   4.828 1.00 . A A . 1564 GLY N    1 1 
       19 39122 1 1  57 GLY O    O   4.325   2.005   4.842 1.00 . A A . 1564 GLY O    1 1 
       19 39123 1 1  58 ALA C    C   8.297   1.663   3.745 1.00 . A A . 1565 ALA C    1 1 
       19 39124 1 1  58 ALA CA   C   6.792   1.557   3.696 1.00 . A A . 1565 ALA CA   1 1 
       19 39125 1 1  58 ALA CB   C   6.345   1.047   2.332 1.00 . A A . 1565 ALA CB   1 1 
       19 39126 1 1  58 ALA H    H   6.731   3.636   3.730 1.00 . A A . 1565 ALA H    1 1 
       19 39127 1 1  58 ALA HA   H   6.455   0.861   4.449 1.00 . A A . 1565 ALA HA   1 1 
       19 39128 1 1  58 ALA HB1  H   6.675   1.742   1.574 1.00 . A A . 1565 ALA HB1  1 1 
       19 39129 1 1  58 ALA HB2  H   5.268   0.976   2.311 1.00 . A A . 1565 ALA HB2  1 1 
       19 39130 1 1  58 ALA HB3  H   6.780   0.076   2.146 1.00 . A A . 1565 ALA HB3  1 1 
       19 39131 1 1  58 ALA N    N   6.201   2.844   3.960 1.00 . A A . 1565 ALA N    1 1 
       19 39132 1 1  58 ALA O    O   8.861   2.654   3.302 1.00 . A A . 1565 ALA O    1 1 
       19 39133 1 1  59 CYS C    C  10.869  -0.570   3.593 1.00 . A A . 1566 CYS C    1 1 
       19 39134 1 1  59 CYS CA   C  10.371   0.622   4.385 1.00 . A A . 1566 CYS CA   1 1 
       19 39135 1 1  59 CYS CB   C  10.796   0.496   5.839 1.00 . A A . 1566 CYS CB   1 1 
       19 39136 1 1  59 CYS H    H   8.408  -0.041   4.719 1.00 . A A . 1566 CYS H    1 1 
       19 39137 1 1  59 CYS HA   H  10.782   1.532   3.970 1.00 . A A . 1566 CYS HA   1 1 
       19 39138 1 1  59 CYS HB2  H  10.453  -0.454   6.221 1.00 . A A . 1566 CYS HB2  1 1 
       19 39139 1 1  59 CYS HB3  H  11.874   0.537   5.902 1.00 . A A . 1566 CYS HB3  1 1 
       19 39140 1 1  59 CYS N    N   8.929   0.680   4.302 1.00 . A A . 1566 CYS N    1 1 
       19 39141 1 1  59 CYS O    O  10.233  -1.613   3.588 1.00 . A A . 1566 CYS O    1 1 
       19 39142 1 1  59 CYS SG   S  10.112   1.799   6.897 1.00 . A A . 1566 CYS SG   1 1 
       19 39143 1 1  60 PHE C    C  13.994  -1.577   2.393 1.00 . A A . 1567 PHE C    1 1 
       19 39144 1 1  60 PHE CA   C  12.527  -1.459   2.093 1.00 . A A . 1567 PHE CA   1 1 
       19 39145 1 1  60 PHE CB   C  12.318  -1.081   0.616 1.00 . A A . 1567 PHE CB   1 1 
       19 39146 1 1  60 PHE CD1  C  12.138  -3.346  -0.441 1.00 . A A . 1567 PHE CD1  1 1 
       19 39147 1 1  60 PHE CD2  C  13.610  -1.764  -1.420 1.00 . A A . 1567 PHE CD2  1 1 
       19 39148 1 1  60 PHE CE1  C  12.450  -4.254  -1.423 1.00 . A A . 1567 PHE CE1  1 1 
       19 39149 1 1  60 PHE CE2  C  13.934  -2.674  -2.405 1.00 . A A . 1567 PHE CE2  1 1 
       19 39150 1 1  60 PHE CG   C  12.711  -2.095  -0.423 1.00 . A A . 1567 PHE CG   1 1 
       19 39151 1 1  60 PHE CZ   C  13.350  -3.921  -2.406 1.00 . A A . 1567 PHE CZ   1 1 
       19 39152 1 1  60 PHE H    H  12.443   0.450   2.961 1.00 . A A . 1567 PHE H    1 1 
       19 39153 1 1  60 PHE HA   H  12.020  -2.392   2.294 1.00 . A A . 1567 PHE HA   1 1 
       19 39154 1 1  60 PHE HB2  H  11.269  -0.876   0.465 1.00 . A A . 1567 PHE HB2  1 1 
       19 39155 1 1  60 PHE HB3  H  12.870  -0.173   0.422 1.00 . A A . 1567 PHE HB3  1 1 
       19 39156 1 1  60 PHE HD1  H  11.436  -3.613   0.334 1.00 . A A . 1567 PHE HD1  1 1 
       19 39157 1 1  60 PHE HD2  H  14.066  -0.787  -1.420 1.00 . A A . 1567 PHE HD2  1 1 
       19 39158 1 1  60 PHE HE1  H  11.987  -5.229  -1.419 1.00 . A A . 1567 PHE HE1  1 1 
       19 39159 1 1  60 PHE HE2  H  14.641  -2.405  -3.175 1.00 . A A . 1567 PHE HE2  1 1 
       19 39160 1 1  60 PHE HZ   H  13.590  -4.638  -3.178 1.00 . A A . 1567 PHE HZ   1 1 
       19 39161 1 1  60 PHE N    N  11.969  -0.413   2.918 1.00 . A A . 1567 PHE N    1 1 
       19 39162 1 1  60 PHE O    O  14.612  -0.630   2.880 1.00 . A A . 1567 PHE O    1 1 
       19 39163 1 1  61 GLY C    C  16.332  -3.420   3.632 1.00 . A A . 1568 GLY C    1 1 
       19 39164 1 1  61 GLY CA   C  15.938  -2.872   2.309 1.00 . A A . 1568 GLY CA   1 1 
       19 39165 1 1  61 GLY H    H  13.959  -3.499   2.006 1.00 . A A . 1568 GLY H    1 1 
       19 39166 1 1  61 GLY HA2  H  16.292  -3.538   1.536 1.00 . A A . 1568 GLY HA2  1 1 
       19 39167 1 1  61 GLY HA3  H  16.401  -1.905   2.178 1.00 . A A . 1568 GLY HA3  1 1 
       19 39168 1 1  61 GLY N    N  14.532  -2.726   2.182 1.00 . A A . 1568 GLY N    1 1 
       19 39169 1 1  61 GLY O    O  15.482  -3.702   4.488 1.00 . A A . 1568 GLY O    1 1 
       19 39170 1 1  62 GLN C    C  18.296  -2.998   6.061 1.00 . A A . 1569 GLN C    1 1 
       19 39171 1 1  62 GLN CA   C  18.125  -4.113   5.031 1.00 . A A . 1569 GLN CA   1 1 
       19 39172 1 1  62 GLN CB   C  19.428  -4.872   4.784 1.00 . A A . 1569 GLN CB   1 1 
       19 39173 1 1  62 GLN CD   C  20.510  -6.821   3.530 1.00 . A A . 1569 GLN CD   1 1 
       19 39174 1 1  62 GLN CG   C  19.241  -6.056   3.841 1.00 . A A . 1569 GLN CG   1 1 
       19 39175 1 1  62 GLN H    H  18.212  -3.407   3.053 1.00 . A A . 1569 GLN H    1 1 
       19 39176 1 1  62 GLN HA   H  17.392  -4.808   5.414 1.00 . A A . 1569 GLN HA   1 1 
       19 39177 1 1  62 GLN HB2  H  20.154  -4.197   4.353 1.00 . A A . 1569 GLN HB2  1 1 
       19 39178 1 1  62 GLN HB3  H  19.802  -5.246   5.725 1.00 . A A . 1569 GLN HB3  1 1 
       19 39179 1 1  62 GLN HE21 H  21.603  -5.176   3.691 1.00 . A A . 1569 GLN HE21 1 1 
       19 39180 1 1  62 GLN HE22 H  22.457  -6.623   3.291 1.00 . A A . 1569 GLN HE22 1 1 
       19 39181 1 1  62 GLN HG2  H  18.541  -6.746   4.288 1.00 . A A . 1569 GLN HG2  1 1 
       19 39182 1 1  62 GLN HG3  H  18.823  -5.688   2.915 1.00 . A A . 1569 GLN HG3  1 1 
       19 39183 1 1  62 GLN N    N  17.602  -3.604   3.800 1.00 . A A . 1569 GLN N    1 1 
       19 39184 1 1  62 GLN NE2  N  21.627  -6.142   3.507 1.00 . A A . 1569 GLN NE2  1 1 
       19 39185 1 1  62 GLN O    O  18.326  -3.260   7.259 1.00 . A A . 1569 GLN O    1 1 
       19 39186 1 1  62 GLN OE1  O  20.473  -8.033   3.275 1.00 . A A . 1569 GLN OE1  1 1 
       19 39187 1 1  63 THR C    C  17.203  -0.028   6.941 1.00 . A A . 1570 THR C    1 1 
       19 39188 1 1  63 THR CA   C  18.556  -0.671   6.547 1.00 . A A . 1570 THR CA   1 1 
       19 39189 1 1  63 THR CB   C  19.556   0.417   6.066 1.00 . A A . 1570 THR CB   1 1 
       19 39190 1 1  63 THR CG2  C  20.972  -0.138   5.991 1.00 . A A . 1570 THR CG2  1 1 
       19 39191 1 1  63 THR H    H  18.448  -1.592   4.639 1.00 . A A . 1570 THR H    1 1 
       19 39192 1 1  63 THR HA   H  18.963  -1.111   7.446 1.00 . A A . 1570 THR HA   1 1 
       19 39193 1 1  63 THR HB   H  19.531   1.237   6.770 1.00 . A A . 1570 THR HB   1 1 
       19 39194 1 1  63 THR HG1  H  19.370   0.228   4.108 1.00 . A A . 1570 THR HG1  1 1 
       19 39195 1 1  63 THR HG21 H  20.995  -0.970   5.301 1.00 . A A . 1570 THR HG21 1 1 
       19 39196 1 1  63 THR HG22 H  21.282  -0.473   6.971 1.00 . A A . 1570 THR HG22 1 1 
       19 39197 1 1  63 THR HG23 H  21.643   0.633   5.645 1.00 . A A . 1570 THR HG23 1 1 
       19 39198 1 1  63 THR N    N  18.426  -1.757   5.606 1.00 . A A . 1570 THR N    1 1 
       19 39199 1 1  63 THR O    O  16.600  -0.394   7.964 1.00 . A A . 1570 THR O    1 1 
       19 39200 1 1  63 THR OG1  O  19.161   0.914   4.765 1.00 . A A . 1570 THR OG1  1 1 
       19 39201 1 1  64 ARG C    C  15.065   2.512   5.128 1.00 . A A . 1571 ARG C    1 1 
       19 39202 1 1  64 ARG CA   C  15.494   1.672   6.348 1.00 . A A . 1571 ARG CA   1 1 
       19 39203 1 1  64 ARG CB   C  15.625   2.574   7.589 1.00 . A A . 1571 ARG CB   1 1 
       19 39204 1 1  64 ARG CD   C  16.853   4.433   8.736 1.00 . A A . 1571 ARG CD   1 1 
       19 39205 1 1  64 ARG CG   C  16.875   3.436   7.604 1.00 . A A . 1571 ARG CG   1 1 
       19 39206 1 1  64 ARG CZ   C  16.308   4.505  11.150 1.00 . A A . 1571 ARG CZ   1 1 
       19 39207 1 1  64 ARG H    H  17.254   1.103   5.296 1.00 . A A . 1571 ARG H    1 1 
       19 39208 1 1  64 ARG HA   H  14.716   0.948   6.537 1.00 . A A . 1571 ARG HA   1 1 
       19 39209 1 1  64 ARG HB2  H  14.768   3.230   7.633 1.00 . A A . 1571 ARG HB2  1 1 
       19 39210 1 1  64 ARG HB3  H  15.632   1.951   8.470 1.00 . A A . 1571 ARG HB3  1 1 
       19 39211 1 1  64 ARG HD2  H  17.789   4.973   8.736 1.00 . A A . 1571 ARG HD2  1 1 
       19 39212 1 1  64 ARG HD3  H  16.046   5.130   8.561 1.00 . A A . 1571 ARG HD3  1 1 
       19 39213 1 1  64 ARG HE   H  16.821   2.846  10.121 1.00 . A A . 1571 ARG HE   1 1 
       19 39214 1 1  64 ARG HG2  H  17.738   2.796   7.718 1.00 . A A . 1571 ARG HG2  1 1 
       19 39215 1 1  64 ARG HG3  H  16.942   3.967   6.665 1.00 . A A . 1571 ARG HG3  1 1 
       19 39216 1 1  64 ARG HH11 H  16.199   6.326  10.199 1.00 . A A . 1571 ARG HH11 1 1 
       19 39217 1 1  64 ARG HH12 H  15.798   6.375  11.849 1.00 . A A . 1571 ARG HH12 1 1 
       19 39218 1 1  64 ARG HH21 H  16.311   2.896  12.449 1.00 . A A . 1571 ARG HH21 1 1 
       19 39219 1 1  64 ARG HH22 H  15.878   4.372  13.154 1.00 . A A . 1571 ARG HH22 1 1 
       19 39220 1 1  64 ARG N    N  16.726   0.909   6.103 1.00 . A A . 1571 ARG N    1 1 
       19 39221 1 1  64 ARG NE   N  16.672   3.821  10.060 1.00 . A A . 1571 ARG NE   1 1 
       19 39222 1 1  64 ARG NH1  N  16.093   5.815  11.061 1.00 . A A . 1571 ARG NH1  1 1 
       19 39223 1 1  64 ARG NH2  N  16.159   3.884  12.317 1.00 . A A . 1571 ARG NH2  1 1 
       19 39224 1 1  64 ARG O    O  14.581   3.638   5.301 1.00 . A A . 1571 ARG O    1 1 
       19 39225 1 1  65 ILE C    C  13.467   3.117   2.687 1.00 . A A . 1572 ILE C    1 1 
       19 39226 1 1  65 ILE CA   C  14.961   2.743   2.670 1.00 . A A . 1572 ILE CA   1 1 
       19 39227 1 1  65 ILE CB   C  15.270   1.875   1.408 1.00 . A A . 1572 ILE CB   1 1 
       19 39228 1 1  65 ILE CD1  C  17.129   0.609   0.206 1.00 . A A . 1572 ILE CD1  1 1 
       19 39229 1 1  65 ILE CG1  C  16.764   1.526   1.347 1.00 . A A . 1572 ILE CG1  1 1 
       19 39230 1 1  65 ILE CG2  C  14.820   2.556   0.115 1.00 . A A . 1572 ILE CG2  1 1 
       19 39231 1 1  65 ILE H    H  15.660   1.100   3.821 1.00 . A A . 1572 ILE H    1 1 
       19 39232 1 1  65 ILE HA   H  15.550   3.648   2.639 1.00 . A A . 1572 ILE HA   1 1 
       19 39233 1 1  65 ILE HB   H  14.711   0.956   1.502 1.00 . A A . 1572 ILE HB   1 1 
       19 39234 1 1  65 ILE HD11 H  16.598  -0.325   0.312 1.00 . A A . 1572 ILE HD11 1 1 
       19 39235 1 1  65 ILE HD12 H  18.194   0.433   0.215 1.00 . A A . 1572 ILE HD12 1 1 
       19 39236 1 1  65 ILE HD13 H  16.846   1.079  -0.725 1.00 . A A . 1572 ILE HD13 1 1 
       19 39237 1 1  65 ILE HG12 H  17.337   2.432   1.218 1.00 . A A . 1572 ILE HG12 1 1 
       19 39238 1 1  65 ILE HG13 H  17.054   1.045   2.269 1.00 . A A . 1572 ILE HG13 1 1 
       19 39239 1 1  65 ILE HG21 H  15.342   3.493  -0.007 1.00 . A A . 1572 ILE HG21 1 1 
       19 39240 1 1  65 ILE HG22 H  13.754   2.733   0.153 1.00 . A A . 1572 ILE HG22 1 1 
       19 39241 1 1  65 ILE HG23 H  15.046   1.902  -0.714 1.00 . A A . 1572 ILE HG23 1 1 
       19 39242 1 1  65 ILE N    N  15.307   2.010   3.915 1.00 . A A . 1572 ILE N    1 1 
       19 39243 1 1  65 ILE O    O  12.622   2.273   2.979 1.00 . A A . 1572 ILE O    1 1 
       19 39244 1 1  66 SER C    C  11.058   4.634   1.151 1.00 . A A . 1573 SER C    1 1 
       19 39245 1 1  66 SER CA   C  11.799   4.837   2.477 1.00 . A A . 1573 SER CA   1 1 
       19 39246 1 1  66 SER CB   C  11.799   6.306   2.881 1.00 . A A . 1573 SER CB   1 1 
       19 39247 1 1  66 SER H    H  13.851   4.972   2.067 1.00 . A A . 1573 SER H    1 1 
       19 39248 1 1  66 SER HA   H  11.296   4.269   3.244 1.00 . A A . 1573 SER HA   1 1 
       19 39249 1 1  66 SER HB2  H  12.294   6.887   2.117 1.00 . A A . 1573 SER HB2  1 1 
       19 39250 1 1  66 SER HB3  H  10.780   6.647   2.989 1.00 . A A . 1573 SER HB3  1 1 
       19 39251 1 1  66 SER HG   H  13.409   6.251   3.998 1.00 . A A . 1573 SER HG   1 1 
       19 39252 1 1  66 SER N    N  13.158   4.359   2.394 1.00 . A A . 1573 SER N    1 1 
       19 39253 1 1  66 SER O    O  11.397   5.226   0.137 1.00 . A A . 1573 SER O    1 1 
       19 39254 1 1  66 SER OG   O  12.480   6.492   4.119 1.00 . A A . 1573 SER OG   1 1 
       19 39255 1 1  67 VAL C    C   7.996   4.374  -0.077 1.00 . A A . 1574 VAL C    1 1 
       19 39256 1 1  67 VAL CA   C   9.259   3.499  -0.013 1.00 . A A . 1574 VAL CA   1 1 
       19 39257 1 1  67 VAL CB   C   8.869   1.993  -0.041 1.00 . A A . 1574 VAL CB   1 1 
       19 39258 1 1  67 VAL CG1  C   8.534   1.525  -1.439 1.00 . A A . 1574 VAL CG1  1 1 
       19 39259 1 1  67 VAL CG2  C   9.959   1.149   0.528 1.00 . A A . 1574 VAL CG2  1 1 
       19 39260 1 1  67 VAL H    H   9.742   3.432   2.038 1.00 . A A . 1574 VAL H    1 1 
       19 39261 1 1  67 VAL HA   H   9.876   3.724  -0.871 1.00 . A A . 1574 VAL HA   1 1 
       19 39262 1 1  67 VAL HB   H   7.990   1.867   0.572 1.00 . A A . 1574 VAL HB   1 1 
       19 39263 1 1  67 VAL HG11 H   9.394   1.674  -2.077 1.00 . A A . 1574 VAL HG11 1 1 
       19 39264 1 1  67 VAL HG12 H   7.693   2.084  -1.822 1.00 . A A . 1574 VAL HG12 1 1 
       19 39265 1 1  67 VAL HG13 H   8.292   0.473  -1.414 1.00 . A A . 1574 VAL HG13 1 1 
       19 39266 1 1  67 VAL HG21 H   9.667   0.109   0.495 1.00 . A A . 1574 VAL HG21 1 1 
       19 39267 1 1  67 VAL HG22 H  10.137   1.438   1.553 1.00 . A A . 1574 VAL HG22 1 1 
       19 39268 1 1  67 VAL HG23 H  10.862   1.286  -0.048 1.00 . A A . 1574 VAL HG23 1 1 
       19 39269 1 1  67 VAL N    N  10.023   3.833   1.182 1.00 . A A . 1574 VAL N    1 1 
       19 39270 1 1  67 VAL O    O   6.913   3.935  -0.472 1.00 . A A . 1574 VAL O    1 1 
       19 39271 1 1  68 GLY C    C   6.512   7.045   1.572 1.00 . A A . 1575 GLY C    1 1 
       19 39272 1 1  68 GLY CA   C   7.062   6.523   0.271 1.00 . A A . 1575 GLY CA   1 1 
       19 39273 1 1  68 GLY H    H   8.950   5.814   0.877 1.00 . A A . 1575 GLY H    1 1 
       19 39274 1 1  68 GLY HA2  H   7.421   7.364  -0.304 1.00 . A A . 1575 GLY HA2  1 1 
       19 39275 1 1  68 GLY HA3  H   6.261   6.053  -0.280 1.00 . A A . 1575 GLY HA3  1 1 
       19 39276 1 1  68 GLY N    N   8.126   5.585   0.407 1.00 . A A . 1575 GLY N    1 1 
       19 39277 1 1  68 GLY O    O   6.677   6.437   2.632 1.00 . A A . 1575 GLY O    1 1 
       19 39278 1 1  69 LYS C    C   3.844   8.184   2.724 1.00 . A A . 1576 LYS C    1 1 
       19 39279 1 1  69 LYS CA   C   5.185   8.878   2.514 1.00 . A A . 1576 LYS CA   1 1 
       19 39280 1 1  69 LYS CB   C   4.970  10.328   2.028 1.00 . A A . 1576 LYS CB   1 1 
       19 39281 1 1  69 LYS CD   C   4.602  11.356   4.300 1.00 . A A . 1576 LYS CD   1 1 
       19 39282 1 1  69 LYS CE   C   3.761  12.337   5.078 1.00 . A A . 1576 LYS CE   1 1 
       19 39283 1 1  69 LYS CG   C   4.102  11.237   2.889 1.00 . A A . 1576 LYS CG   1 1 
       19 39284 1 1  69 LYS H    H   5.919   8.635   0.586 1.00 . A A . 1576 LYS H    1 1 
       19 39285 1 1  69 LYS HA   H   5.769   8.889   3.420 1.00 . A A . 1576 LYS HA   1 1 
       19 39286 1 1  69 LYS HB2  H   5.928  10.811   1.906 1.00 . A A . 1576 LYS HB2  1 1 
       19 39287 1 1  69 LYS HB3  H   4.496  10.251   1.061 1.00 . A A . 1576 LYS HB3  1 1 
       19 39288 1 1  69 LYS HD2  H   4.547  10.387   4.776 1.00 . A A . 1576 LYS HD2  1 1 
       19 39289 1 1  69 LYS HD3  H   5.625  11.700   4.286 1.00 . A A . 1576 LYS HD3  1 1 
       19 39290 1 1  69 LYS HE2  H   3.880  13.319   4.644 1.00 . A A . 1576 LYS HE2  1 1 
       19 39291 1 1  69 LYS HE3  H   2.724  12.039   5.011 1.00 . A A . 1576 LYS HE3  1 1 
       19 39292 1 1  69 LYS HG2  H   4.124  12.222   2.449 1.00 . A A . 1576 LYS HG2  1 1 
       19 39293 1 1  69 LYS HG3  H   3.080  10.886   2.887 1.00 . A A . 1576 LYS HG3  1 1 
       19 39294 1 1  69 LYS HZ1  H   5.189  12.488   6.601 1.00 . A A . 1576 LYS HZ1  1 1 
       19 39295 1 1  69 LYS HZ2  H   3.797  11.568   7.012 1.00 . A A . 1576 LYS HZ2  1 1 
       19 39296 1 1  69 LYS HZ3  H   3.714  13.223   6.940 1.00 . A A . 1576 LYS HZ3  1 1 
       19 39297 1 1  69 LYS N    N   5.896   8.189   1.463 1.00 . A A . 1576 LYS N    1 1 
       19 39298 1 1  69 LYS NZ   N   4.155  12.394   6.486 1.00 . A A . 1576 LYS NZ   1 1 
       19 39299 1 1  69 LYS O    O   3.156   7.859   1.744 1.00 . A A . 1576 LYS O    1 1 
       19 39300 1 1  70 ALA C    C   1.037   8.199   4.080 1.00 . A A . 1577 ALA C    1 1 
       19 39301 1 1  70 ALA CA   C   2.233   7.284   4.313 1.00 . A A . 1577 ALA CA   1 1 
       19 39302 1 1  70 ALA CB   C   2.248   6.805   5.750 1.00 . A A . 1577 ALA CB   1 1 
       19 39303 1 1  70 ALA H    H   4.100   8.185   4.706 1.00 . A A . 1577 ALA H    1 1 
       19 39304 1 1  70 ALA HA   H   2.132   6.419   3.674 1.00 . A A . 1577 ALA HA   1 1 
       19 39305 1 1  70 ALA HB1  H   1.336   6.263   5.953 1.00 . A A . 1577 ALA HB1  1 1 
       19 39306 1 1  70 ALA HB2  H   2.318   7.656   6.410 1.00 . A A . 1577 ALA HB2  1 1 
       19 39307 1 1  70 ALA HB3  H   3.096   6.154   5.905 1.00 . A A . 1577 ALA HB3  1 1 
       19 39308 1 1  70 ALA N    N   3.489   7.935   3.976 1.00 . A A . 1577 ALA N    1 1 
       19 39309 1 1  70 ALA O    O   0.525   8.828   5.006 1.00 . A A . 1577 ALA O    1 1 
       19 39310 1 1  71 ASN C    C  -1.793   8.260   2.808 1.00 . A A . 1578 ASN C    1 1 
       19 39311 1 1  71 ASN CA   C  -0.553   9.044   2.488 1.00 . A A . 1578 ASN CA   1 1 
       19 39312 1 1  71 ASN CB   C  -0.559   9.377   0.996 1.00 . A A . 1578 ASN CB   1 1 
       19 39313 1 1  71 ASN CG   C   0.514  10.350   0.567 1.00 . A A . 1578 ASN CG   1 1 
       19 39314 1 1  71 ASN H    H   1.116   7.774   2.179 1.00 . A A . 1578 ASN H    1 1 
       19 39315 1 1  71 ASN HA   H  -0.551   9.965   3.054 1.00 . A A . 1578 ASN HA   1 1 
       19 39316 1 1  71 ASN HB2  H  -0.423   8.463   0.435 1.00 . A A . 1578 ASN HB2  1 1 
       19 39317 1 1  71 ASN HB3  H  -1.523   9.797   0.752 1.00 . A A . 1578 ASN HB3  1 1 
       19 39318 1 1  71 ASN HD21 H   1.773   8.872   0.252 1.00 . A A . 1578 ASN HD21 1 1 
       19 39319 1 1  71 ASN HD22 H   2.377  10.453  -0.101 1.00 . A A . 1578 ASN HD22 1 1 
       19 39320 1 1  71 ASN N    N   0.613   8.271   2.857 1.00 . A A . 1578 ASN N    1 1 
       19 39321 1 1  71 ASN ND2  N   1.664   9.844   0.209 1.00 . A A . 1578 ASN ND2  1 1 
       19 39322 1 1  71 ASN O    O  -1.854   7.056   2.565 1.00 . A A . 1578 ASN O    1 1 
       19 39323 1 1  71 ASN OD1  O   0.305  11.557   0.563 1.00 . A A . 1578 ASN OD1  1 1 
       19 39324 1 1  72 LYS C    C  -5.013   8.422   2.498 1.00 . A A . 1579 LYS C    1 1 
       19 39325 1 1  72 LYS CA   C  -4.028   8.273   3.670 1.00 . A A . 1579 LYS CA   1 1 
       19 39326 1 1  72 LYS CB   C  -4.636   8.905   4.933 1.00 . A A . 1579 LYS CB   1 1 
       19 39327 1 1  72 LYS CD   C  -4.434   9.614   7.317 1.00 . A A . 1579 LYS CD   1 1 
       19 39328 1 1  72 LYS CE   C  -3.510   9.998   8.474 1.00 . A A . 1579 LYS CE   1 1 
       19 39329 1 1  72 LYS CG   C  -3.697   9.019   6.128 1.00 . A A . 1579 LYS CG   1 1 
       19 39330 1 1  72 LYS H    H  -2.657   9.883   3.510 1.00 . A A . 1579 LYS H    1 1 
       19 39331 1 1  72 LYS HA   H  -3.836   7.226   3.850 1.00 . A A . 1579 LYS HA   1 1 
       19 39332 1 1  72 LYS HB2  H  -4.981   9.899   4.692 1.00 . A A . 1579 LYS HB2  1 1 
       19 39333 1 1  72 LYS HB3  H  -5.483   8.311   5.235 1.00 . A A . 1579 LYS HB3  1 1 
       19 39334 1 1  72 LYS HD2  H  -4.956  10.503   6.992 1.00 . A A . 1579 LYS HD2  1 1 
       19 39335 1 1  72 LYS HD3  H  -5.155   8.892   7.668 1.00 . A A . 1579 LYS HD3  1 1 
       19 39336 1 1  72 LYS HE2  H  -2.816  10.749   8.126 1.00 . A A . 1579 LYS HE2  1 1 
       19 39337 1 1  72 LYS HE3  H  -4.115  10.422   9.262 1.00 . A A . 1579 LYS HE3  1 1 
       19 39338 1 1  72 LYS HG2  H  -3.328   8.038   6.386 1.00 . A A . 1579 LYS HG2  1 1 
       19 39339 1 1  72 LYS HG3  H  -2.877   9.666   5.859 1.00 . A A . 1579 LYS HG3  1 1 
       19 39340 1 1  72 LYS HZ1  H  -3.338   8.043   9.240 1.00 . A A . 1579 LYS HZ1  1 1 
       19 39341 1 1  72 LYS HZ2  H  -2.250   9.153   9.896 1.00 . A A . 1579 LYS HZ2  1 1 
       19 39342 1 1  72 LYS HZ3  H  -1.981   8.571   8.354 1.00 . A A . 1579 LYS HZ3  1 1 
       19 39343 1 1  72 LYS N    N  -2.779   8.920   3.332 1.00 . A A . 1579 LYS N    1 1 
       19 39344 1 1  72 LYS NZ   N  -2.730   8.860   9.019 1.00 . A A . 1579 LYS NZ   1 1 
       19 39345 1 1  72 LYS O    O  -6.201   8.653   2.700 1.00 . A A . 1579 LYS O    1 1 
       19 39346 1 1  73 ARG C    C  -5.548   7.165  -0.623 1.00 . A A . 1580 ARG C    1 1 
       19 39347 1 1  73 ARG CA   C  -5.338   8.489   0.099 1.00 . A A . 1580 ARG CA   1 1 
       19 39348 1 1  73 ARG CB   C  -4.719   9.526  -0.853 1.00 . A A . 1580 ARG CB   1 1 
       19 39349 1 1  73 ARG CD   C  -6.889  10.568  -1.615 1.00 . A A . 1580 ARG CD   1 1 
       19 39350 1 1  73 ARG CG   C  -5.600   9.884  -2.054 1.00 . A A . 1580 ARG CG   1 1 
       19 39351 1 1  73 ARG CZ   C  -8.827  11.716  -2.706 1.00 . A A . 1580 ARG CZ   1 1 
       19 39352 1 1  73 ARG H    H  -3.567   8.070   1.174 1.00 . A A . 1580 ARG H    1 1 
       19 39353 1 1  73 ARG HA   H  -6.301   8.853   0.430 1.00 . A A . 1580 ARG HA   1 1 
       19 39354 1 1  73 ARG HB2  H  -4.523  10.430  -0.296 1.00 . A A . 1580 ARG HB2  1 1 
       19 39355 1 1  73 ARG HB3  H  -3.782   9.137  -1.225 1.00 . A A . 1580 ARG HB3  1 1 
       19 39356 1 1  73 ARG HD2  H  -7.418   9.913  -0.939 1.00 . A A . 1580 ARG HD2  1 1 
       19 39357 1 1  73 ARG HD3  H  -6.631  11.480  -1.100 1.00 . A A . 1580 ARG HD3  1 1 
       19 39358 1 1  73 ARG HE   H  -7.550  10.426  -3.597 1.00 . A A . 1580 ARG HE   1 1 
       19 39359 1 1  73 ARG HG2  H  -5.056  10.551  -2.704 1.00 . A A . 1580 ARG HG2  1 1 
       19 39360 1 1  73 ARG HG3  H  -5.846   8.977  -2.588 1.00 . A A . 1580 ARG HG3  1 1 
       19 39361 1 1  73 ARG HH11 H  -8.473  12.420  -0.802 1.00 . A A . 1580 ARG HH11 1 1 
       19 39362 1 1  73 ARG HH12 H  -9.841  13.086  -1.549 1.00 . A A . 1580 ARG HH12 1 1 
       19 39363 1 1  73 ARG HH21 H  -9.447  11.317  -4.614 1.00 . A A . 1580 ARG HH21 1 1 
       19 39364 1 1  73 ARG HH22 H -10.442  12.423  -3.786 1.00 . A A . 1580 ARG HH22 1 1 
       19 39365 1 1  73 ARG N    N  -4.511   8.306   1.282 1.00 . A A . 1580 ARG N    1 1 
       19 39366 1 1  73 ARG NE   N  -7.770  10.893  -2.752 1.00 . A A . 1580 ARG NE   1 1 
       19 39367 1 1  73 ARG NH1  N  -9.061  12.449  -1.618 1.00 . A A . 1580 ARG NH1  1 1 
       19 39368 1 1  73 ARG NH2  N  -9.623  11.836  -3.769 1.00 . A A . 1580 ARG NH2  1 1 
       19 39369 1 1  73 ARG O    O  -4.695   6.715  -1.392 1.00 . A A . 1580 ARG O    1 1 
       19 39370 1 1  74 LEU C    C  -7.833   5.576  -2.243 1.00 . A A . 1581 LEU C    1 1 
       19 39371 1 1  74 LEU CA   C  -7.053   5.312  -0.959 1.00 . A A . 1581 LEU CA   1 1 
       19 39372 1 1  74 LEU CB   C  -7.914   4.508   0.025 1.00 . A A . 1581 LEU CB   1 1 
       19 39373 1 1  74 LEU CD1  C  -7.434   2.265  -0.967 1.00 . A A . 1581 LEU CD1  1 1 
       19 39374 1 1  74 LEU CD2  C  -9.382   2.550   0.552 1.00 . A A . 1581 LEU CD2  1 1 
       19 39375 1 1  74 LEU CG   C  -8.513   3.208  -0.503 1.00 . A A . 1581 LEU CG   1 1 
       19 39376 1 1  74 LEU H    H  -7.288   6.991   0.272 1.00 . A A . 1581 LEU H    1 1 
       19 39377 1 1  74 LEU HA   H  -6.162   4.747  -1.184 1.00 . A A . 1581 LEU HA   1 1 
       19 39378 1 1  74 LEU HB2  H  -7.304   4.269   0.883 1.00 . A A . 1581 LEU HB2  1 1 
       19 39379 1 1  74 LEU HB3  H  -8.723   5.142   0.352 1.00 . A A . 1581 LEU HB3  1 1 
       19 39380 1 1  74 LEU HD11 H  -6.756   2.046  -0.155 1.00 . A A . 1581 LEU HD11 1 1 
       19 39381 1 1  74 LEU HD12 H  -6.901   2.715  -1.792 1.00 . A A . 1581 LEU HD12 1 1 
       19 39382 1 1  74 LEU HD13 H  -7.914   1.359  -1.297 1.00 . A A . 1581 LEU HD13 1 1 
       19 39383 1 1  74 LEU HD21 H  -8.785   2.330   1.425 1.00 . A A . 1581 LEU HD21 1 1 
       19 39384 1 1  74 LEU HD22 H  -9.791   1.632   0.159 1.00 . A A . 1581 LEU HD22 1 1 
       19 39385 1 1  74 LEU HD23 H -10.187   3.217   0.825 1.00 . A A . 1581 LEU HD23 1 1 
       19 39386 1 1  74 LEU HG   H  -9.138   3.435  -1.356 1.00 . A A . 1581 LEU HG   1 1 
       19 39387 1 1  74 LEU N    N  -6.665   6.557  -0.353 1.00 . A A . 1581 LEU N    1 1 
       19 39388 1 1  74 LEU O    O  -8.719   6.430  -2.276 1.00 . A A . 1581 LEU O    1 1 
       19 39389 1 1  75 ARG C    C  -8.746   3.631  -4.943 1.00 . A A . 1582 ARG C    1 1 
       19 39390 1 1  75 ARG CA   C  -8.177   4.991  -4.558 1.00 . A A . 1582 ARG CA   1 1 
       19 39391 1 1  75 ARG CB   C  -7.214   5.472  -5.649 1.00 . A A . 1582 ARG CB   1 1 
       19 39392 1 1  75 ARG CD   C  -5.598   7.211  -6.469 1.00 . A A . 1582 ARG CD   1 1 
       19 39393 1 1  75 ARG CG   C  -6.545   6.806  -5.349 1.00 . A A . 1582 ARG CG   1 1 
       19 39394 1 1  75 ARG CZ   C  -5.875   7.251  -8.962 1.00 . A A . 1582 ARG CZ   1 1 
       19 39395 1 1  75 ARG H    H  -6.729   4.245  -3.220 1.00 . A A . 1582 ARG H    1 1 
       19 39396 1 1  75 ARG HA   H  -8.980   5.702  -4.447 1.00 . A A . 1582 ARG HA   1 1 
       19 39397 1 1  75 ARG HB2  H  -6.438   4.732  -5.779 1.00 . A A . 1582 ARG HB2  1 1 
       19 39398 1 1  75 ARG HB3  H  -7.761   5.569  -6.575 1.00 . A A . 1582 ARG HB3  1 1 
       19 39399 1 1  75 ARG HD2  H  -5.022   8.068  -6.153 1.00 . A A . 1582 ARG HD2  1 1 
       19 39400 1 1  75 ARG HD3  H  -4.924   6.389  -6.659 1.00 . A A . 1582 ARG HD3  1 1 
       19 39401 1 1  75 ARG HE   H  -7.153   8.039  -7.590 1.00 . A A . 1582 ARG HE   1 1 
       19 39402 1 1  75 ARG HG2  H  -7.319   7.554  -5.257 1.00 . A A . 1582 ARG HG2  1 1 
       19 39403 1 1  75 ARG HG3  H  -6.003   6.737  -4.418 1.00 . A A . 1582 ARG HG3  1 1 
       19 39404 1 1  75 ARG HH11 H  -4.260   6.138  -8.357 1.00 . A A . 1582 ARG HH11 1 1 
       19 39405 1 1  75 ARG HH12 H  -4.432   6.228 -10.034 1.00 . A A . 1582 ARG HH12 1 1 
       19 39406 1 1  75 ARG HH21 H  -7.420   8.196  -9.944 1.00 . A A . 1582 ARG HH21 1 1 
       19 39407 1 1  75 ARG HH22 H  -6.221   7.518 -10.960 1.00 . A A . 1582 ARG HH22 1 1 
       19 39408 1 1  75 ARG N    N  -7.485   4.874  -3.290 1.00 . A A . 1582 ARG N    1 1 
       19 39409 1 1  75 ARG NE   N  -6.312   7.535  -7.721 1.00 . A A . 1582 ARG NE   1 1 
       19 39410 1 1  75 ARG NH1  N  -4.786   6.505  -9.134 1.00 . A A . 1582 ARG NH1  1 1 
       19 39411 1 1  75 ARG NH2  N  -6.561   7.675 -10.023 1.00 . A A . 1582 ARG NH2  1 1 
       19 39412 1 1  75 ARG O    O  -8.291   2.607  -4.443 1.00 . A A . 1582 ARG O    1 1 
       19 39413 1 1  76 TYR C    C -10.213   2.416  -7.797 1.00 . A A . 1583 TYR C    1 1 
       19 39414 1 1  76 TYR CA   C -10.310   2.391  -6.291 1.00 . A A . 1583 TYR CA   1 1 
       19 39415 1 1  76 TYR CB   C -11.781   2.286  -5.839 1.00 . A A . 1583 TYR CB   1 1 
       19 39416 1 1  76 TYR CD1  C -11.762  -0.227  -5.923 1.00 . A A . 1583 TYR CD1  1 1 
       19 39417 1 1  76 TYR CD2  C -13.750   0.874  -6.603 1.00 . A A . 1583 TYR CD2  1 1 
       19 39418 1 1  76 TYR CE1  C -12.339  -1.448  -6.162 1.00 . A A . 1583 TYR CE1  1 1 
       19 39419 1 1  76 TYR CE2  C -14.346  -0.358  -6.844 1.00 . A A . 1583 TYR CE2  1 1 
       19 39420 1 1  76 TYR CG   C -12.444   0.951  -6.133 1.00 . A A . 1583 TYR CG   1 1 
       19 39421 1 1  76 TYR CZ   C -13.627  -1.515  -6.619 1.00 . A A . 1583 TYR CZ   1 1 
       19 39422 1 1  76 TYR H    H -10.062   4.478  -6.158 1.00 . A A . 1583 TYR H    1 1 
       19 39423 1 1  76 TYR HA   H  -9.743   1.558  -5.902 1.00 . A A . 1583 TYR HA   1 1 
       19 39424 1 1  76 TYR HB2  H -11.835   2.447  -4.772 1.00 . A A . 1583 TYR HB2  1 1 
       19 39425 1 1  76 TYR HB3  H -12.351   3.056  -6.338 1.00 . A A . 1583 TYR HB3  1 1 
       19 39426 1 1  76 TYR HD1  H -10.743  -0.173  -5.565 1.00 . A A . 1583 TYR HD1  1 1 
       19 39427 1 1  76 TYR HD2  H -14.299   1.787  -6.776 1.00 . A A . 1583 TYR HD2  1 1 
       19 39428 1 1  76 TYR HE1  H -11.776  -2.352  -5.986 1.00 . A A . 1583 TYR HE1  1 1 
       19 39429 1 1  76 TYR HE2  H -15.362  -0.407  -7.208 1.00 . A A . 1583 TYR HE2  1 1 
       19 39430 1 1  76 TYR HH   H -14.815  -2.738  -7.599 1.00 . A A . 1583 TYR HH   1 1 
       19 39431 1 1  76 TYR N    N  -9.723   3.621  -5.805 1.00 . A A . 1583 TYR N    1 1 
       19 39432 1 1  76 TYR O    O -10.936   3.160  -8.458 1.00 . A A . 1583 TYR O    1 1 
       19 39433 1 1  76 TYR OH   O -14.196  -2.753  -6.849 1.00 . A A . 1583 TYR OH   1 1 
       19 39434 1 1  77 VAL C    C  -9.102   0.256 -10.389 1.00 . A A . 1584 VAL C    1 1 
       19 39435 1 1  77 VAL CA   C  -9.062   1.649  -9.762 1.00 . A A . 1584 VAL CA   1 1 
       19 39436 1 1  77 VAL CB   C  -7.710   2.370 -10.087 1.00 . A A . 1584 VAL CB   1 1 
       19 39437 1 1  77 VAL CG1  C  -7.803   3.850  -9.753 1.00 . A A . 1584 VAL CG1  1 1 
       19 39438 1 1  77 VAL CG2  C  -6.547   1.747  -9.317 1.00 . A A . 1584 VAL CG2  1 1 
       19 39439 1 1  77 VAL H    H  -8.848   0.972  -7.777 1.00 . A A . 1584 VAL H    1 1 
       19 39440 1 1  77 VAL HA   H  -9.858   2.227 -10.209 1.00 . A A . 1584 VAL HA   1 1 
       19 39441 1 1  77 VAL HB   H  -7.517   2.272 -11.145 1.00 . A A . 1584 VAL HB   1 1 
       19 39442 1 1  77 VAL HG11 H  -8.577   4.305 -10.355 1.00 . A A . 1584 VAL HG11 1 1 
       19 39443 1 1  77 VAL HG12 H  -6.857   4.331  -9.944 1.00 . A A . 1584 VAL HG12 1 1 
       19 39444 1 1  77 VAL HG13 H  -8.065   3.948  -8.709 1.00 . A A . 1584 VAL HG13 1 1 
       19 39445 1 1  77 VAL HG21 H  -5.632   2.262  -9.568 1.00 . A A . 1584 VAL HG21 1 1 
       19 39446 1 1  77 VAL HG22 H  -6.464   0.706  -9.594 1.00 . A A . 1584 VAL HG22 1 1 
       19 39447 1 1  77 VAL HG23 H  -6.733   1.827  -8.257 1.00 . A A . 1584 VAL HG23 1 1 
       19 39448 1 1  77 VAL N    N  -9.329   1.621  -8.340 1.00 . A A . 1584 VAL N    1 1 
       19 39449 1 1  77 VAL O    O  -8.316  -0.623 -10.044 1.00 . A A . 1584 VAL O    1 1 
       19 39450 1 1  78 ASP C    C -10.428  -2.371 -11.070 1.00 . A A . 1585 ASP C    1 1 
       19 39451 1 1  78 ASP CA   C -10.257  -1.189 -12.030 1.00 . A A . 1585 ASP CA   1 1 
       19 39452 1 1  78 ASP CB   C  -9.126  -1.428 -13.058 1.00 . A A . 1585 ASP CB   1 1 
       19 39453 1 1  78 ASP CG   C  -9.398  -2.589 -14.008 1.00 . A A . 1585 ASP CG   1 1 
       19 39454 1 1  78 ASP H    H -10.684   0.799 -11.457 1.00 . A A . 1585 ASP H    1 1 
       19 39455 1 1  78 ASP HA   H -11.194  -1.074 -12.556 1.00 . A A . 1585 ASP HA   1 1 
       19 39456 1 1  78 ASP HB2  H  -9.003  -0.532 -13.649 1.00 . A A . 1585 ASP HB2  1 1 
       19 39457 1 1  78 ASP HB3  H  -8.207  -1.622 -12.521 1.00 . A A . 1585 ASP HB3  1 1 
       19 39458 1 1  78 ASP N    N -10.054   0.065 -11.286 1.00 . A A . 1585 ASP N    1 1 
       19 39459 1 1  78 ASP O    O  -9.732  -3.381 -11.147 1.00 . A A . 1585 ASP O    1 1 
       19 39460 1 1  78 ASP OD1  O -10.163  -2.403 -14.981 1.00 . A A . 1585 ASP OD1  1 1 
       19 39461 1 1  78 ASP OD2  O  -8.828  -3.683 -13.830 1.00 . A A . 1585 ASP OD2  1 1 
       19 39462 1 1  79 GLN C    C -10.571  -3.592  -8.159 1.00 . A A . 1586 GLN C    1 1 
       19 39463 1 1  79 GLN CA   C -11.702  -3.211  -9.127 1.00 . A A . 1586 GLN CA   1 1 
       19 39464 1 1  79 GLN CB   C -12.283  -4.483  -9.793 1.00 . A A . 1586 GLN CB   1 1 
       19 39465 1 1  79 GLN CD   C -13.823  -3.295 -11.434 1.00 . A A . 1586 GLN CD   1 1 
       19 39466 1 1  79 GLN CG   C -13.686  -4.368 -10.390 1.00 . A A . 1586 GLN CG   1 1 
       19 39467 1 1  79 GLN H    H -11.742  -1.293 -10.059 1.00 . A A . 1586 GLN H    1 1 
       19 39468 1 1  79 GLN HA   H -12.483  -2.767  -8.528 1.00 . A A . 1586 GLN HA   1 1 
       19 39469 1 1  79 GLN HB2  H -11.607  -4.786 -10.577 1.00 . A A . 1586 GLN HB2  1 1 
       19 39470 1 1  79 GLN HB3  H -12.308  -5.255  -9.041 1.00 . A A . 1586 GLN HB3  1 1 
       19 39471 1 1  79 GLN HE21 H -14.480  -2.058 -10.074 1.00 . A A . 1586 GLN HE21 1 1 
       19 39472 1 1  79 GLN HE22 H -14.301  -1.399 -11.665 1.00 . A A . 1586 GLN HE22 1 1 
       19 39473 1 1  79 GLN HG2  H -13.943  -5.312 -10.847 1.00 . A A . 1586 GLN HG2  1 1 
       19 39474 1 1  79 GLN HG3  H -14.383  -4.165  -9.590 1.00 . A A . 1586 GLN HG3  1 1 
       19 39475 1 1  79 GLN N    N -11.319  -2.179 -10.111 1.00 . A A . 1586 GLN N    1 1 
       19 39476 1 1  79 GLN NE2  N -14.254  -2.142 -11.025 1.00 . A A . 1586 GLN NE2  1 1 
       19 39477 1 1  79 GLN O    O -10.572  -4.691  -7.597 1.00 . A A . 1586 GLN O    1 1 
       19 39478 1 1  79 GLN OE1  O -13.600  -3.528 -12.621 1.00 . A A . 1586 GLN OE1  1 1 
       19 39479 1 1  80 VAL C    C  -8.421  -1.644  -6.186 1.00 . A A . 1587 VAL C    1 1 
       19 39480 1 1  80 VAL CA   C  -8.594  -2.918  -6.954 1.00 . A A . 1587 VAL CA   1 1 
       19 39481 1 1  80 VAL CB   C  -7.190  -3.387  -7.493 1.00 . A A . 1587 VAL CB   1 1 
       19 39482 1 1  80 VAL CG1  C  -7.275  -4.669  -8.282 1.00 . A A . 1587 VAL CG1  1 1 
       19 39483 1 1  80 VAL CG2  C  -6.456  -2.306  -8.267 1.00 . A A . 1587 VAL CG2  1 1 
       19 39484 1 1  80 VAL H    H  -9.581  -1.906  -8.527 1.00 . A A . 1587 VAL H    1 1 
       19 39485 1 1  80 VAL HA   H  -8.980  -3.663  -6.272 1.00 . A A . 1587 VAL HA   1 1 
       19 39486 1 1  80 VAL HB   H  -6.606  -3.624  -6.616 1.00 . A A . 1587 VAL HB   1 1 
       19 39487 1 1  80 VAL HG11 H  -6.290  -4.933  -8.638 1.00 . A A . 1587 VAL HG11 1 1 
       19 39488 1 1  80 VAL HG12 H  -7.945  -4.536  -9.118 1.00 . A A . 1587 VAL HG12 1 1 
       19 39489 1 1  80 VAL HG13 H  -7.645  -5.454  -7.639 1.00 . A A . 1587 VAL HG13 1 1 
       19 39490 1 1  80 VAL HG21 H  -6.298  -1.454  -7.622 1.00 . A A . 1587 VAL HG21 1 1 
       19 39491 1 1  80 VAL HG22 H  -7.043  -2.010  -9.123 1.00 . A A . 1587 VAL HG22 1 1 
       19 39492 1 1  80 VAL HG23 H  -5.501  -2.688  -8.598 1.00 . A A . 1587 VAL HG23 1 1 
       19 39493 1 1  80 VAL N    N  -9.616  -2.714  -7.973 1.00 . A A . 1587 VAL N    1 1 
       19 39494 1 1  80 VAL O    O  -8.662  -0.546  -6.716 1.00 . A A . 1587 VAL O    1 1 
       19 39495 1 1  81 LEU C    C  -6.356  -0.248  -4.273 1.00 . A A . 1588 LEU C    1 1 
       19 39496 1 1  81 LEU CA   C  -7.804  -0.633  -4.135 1.00 . A A . 1588 LEU CA   1 1 
       19 39497 1 1  81 LEU CB   C  -8.165  -0.928  -2.676 1.00 . A A . 1588 LEU CB   1 1 
       19 39498 1 1  81 LEU CD1  C  -9.873  -1.438  -0.912 1.00 . A A . 1588 LEU CD1  1 1 
       19 39499 1 1  81 LEU CD2  C -10.481  -0.029  -2.840 1.00 . A A . 1588 LEU CD2  1 1 
       19 39500 1 1  81 LEU CG   C  -9.645  -1.192  -2.386 1.00 . A A . 1588 LEU CG   1 1 
       19 39501 1 1  81 LEU H    H  -7.889  -2.678  -4.610 1.00 . A A . 1588 LEU H    1 1 
       19 39502 1 1  81 LEU HA   H  -8.417   0.177  -4.501 1.00 . A A . 1588 LEU HA   1 1 
       19 39503 1 1  81 LEU HB2  H  -7.607  -1.803  -2.374 1.00 . A A . 1588 LEU HB2  1 1 
       19 39504 1 1  81 LEU HB3  H  -7.838  -0.098  -2.073 1.00 . A A . 1588 LEU HB3  1 1 
       19 39505 1 1  81 LEU HD11 H  -9.301  -2.295  -0.592 1.00 . A A . 1588 LEU HD11 1 1 
       19 39506 1 1  81 LEU HD12 H -10.927  -1.606  -0.734 1.00 . A A . 1588 LEU HD12 1 1 
       19 39507 1 1  81 LEU HD13 H  -9.566  -0.566  -0.352 1.00 . A A . 1588 LEU HD13 1 1 
       19 39508 1 1  81 LEU HD21 H -11.521  -0.230  -2.634 1.00 . A A . 1588 LEU HD21 1 1 
       19 39509 1 1  81 LEU HD22 H -10.347   0.118  -3.902 1.00 . A A . 1588 LEU HD22 1 1 
       19 39510 1 1  81 LEU HD23 H -10.177   0.862  -2.311 1.00 . A A . 1588 LEU HD23 1 1 
       19 39511 1 1  81 LEU HG   H  -9.962  -2.069  -2.931 1.00 . A A . 1588 LEU HG   1 1 
       19 39512 1 1  81 LEU N    N  -8.042  -1.773  -4.961 1.00 . A A . 1588 LEU N    1 1 
       19 39513 1 1  81 LEU O    O  -5.481  -1.107  -4.249 1.00 . A A . 1588 LEU O    1 1 
       19 39514 1 1  82 GLN C    C  -4.323   2.388  -3.564 1.00 . A A . 1589 GLN C    1 1 
       19 39515 1 1  82 GLN CA   C  -4.779   1.483  -4.685 1.00 . A A . 1589 GLN CA   1 1 
       19 39516 1 1  82 GLN CB   C  -4.714   2.255  -6.004 1.00 . A A . 1589 GLN CB   1 1 
       19 39517 1 1  82 GLN CD   C  -3.327   3.710  -7.532 1.00 . A A . 1589 GLN CD   1 1 
       19 39518 1 1  82 GLN CG   C  -3.321   2.762  -6.357 1.00 . A A . 1589 GLN CG   1 1 
       19 39519 1 1  82 GLN H    H  -6.854   1.649  -4.421 1.00 . A A . 1589 GLN H    1 1 
       19 39520 1 1  82 GLN HA   H  -4.117   0.634  -4.760 1.00 . A A . 1589 GLN HA   1 1 
       19 39521 1 1  82 GLN HB2  H  -5.050   1.608  -6.801 1.00 . A A . 1589 GLN HB2  1 1 
       19 39522 1 1  82 GLN HB3  H  -5.378   3.105  -5.940 1.00 . A A . 1589 GLN HB3  1 1 
       19 39523 1 1  82 GLN HE21 H  -3.128   2.204  -8.798 1.00 . A A . 1589 GLN HE21 1 1 
       19 39524 1 1  82 GLN HE22 H  -3.221   3.772  -9.508 1.00 . A A . 1589 GLN HE22 1 1 
       19 39525 1 1  82 GLN HG2  H  -2.911   3.278  -5.502 1.00 . A A . 1589 GLN HG2  1 1 
       19 39526 1 1  82 GLN HG3  H  -2.695   1.914  -6.598 1.00 . A A . 1589 GLN HG3  1 1 
       19 39527 1 1  82 GLN N    N  -6.108   1.007  -4.453 1.00 . A A . 1589 GLN N    1 1 
       19 39528 1 1  82 GLN NE2  N  -3.211   3.185  -8.721 1.00 . A A . 1589 GLN NE2  1 1 
       19 39529 1 1  82 GLN O    O  -4.977   3.395  -3.259 1.00 . A A . 1589 GLN O    1 1 
       19 39530 1 1  82 GLN OE1  O  -3.451   4.920  -7.362 1.00 . A A . 1589 GLN OE1  1 1 
       19 39531 1 1  83 LEU C    C  -1.164   3.089  -2.465 1.00 . A A . 1590 LEU C    1 1 
       19 39532 1 1  83 LEU CA   C  -2.564   2.853  -1.996 1.00 . A A . 1590 LEU CA   1 1 
       19 39533 1 1  83 LEU CB   C  -2.608   2.318  -0.562 1.00 . A A . 1590 LEU CB   1 1 
       19 39534 1 1  83 LEU CD1  C  -3.843   2.140   1.608 1.00 . A A . 1590 LEU CD1  1 1 
       19 39535 1 1  83 LEU CD2  C  -3.655   4.319   0.476 1.00 . A A . 1590 LEU CD2  1 1 
       19 39536 1 1  83 LEU CG   C  -3.786   2.825   0.266 1.00 . A A . 1590 LEU CG   1 1 
       19 39537 1 1  83 LEU H    H  -2.882   1.113  -3.122 1.00 . A A . 1590 LEU H    1 1 
       19 39538 1 1  83 LEU HA   H  -3.071   3.807  -2.033 1.00 . A A . 1590 LEU HA   1 1 
       19 39539 1 1  83 LEU HB2  H  -2.653   1.240  -0.602 1.00 . A A . 1590 LEU HB2  1 1 
       19 39540 1 1  83 LEU HB3  H  -1.696   2.609  -0.061 1.00 . A A . 1590 LEU HB3  1 1 
       19 39541 1 1  83 LEU HD11 H  -4.672   2.566   2.157 1.00 . A A . 1590 LEU HD11 1 1 
       19 39542 1 1  83 LEU HD12 H  -2.916   2.313   2.136 1.00 . A A . 1590 LEU HD12 1 1 
       19 39543 1 1  83 LEU HD13 H  -4.000   1.081   1.471 1.00 . A A . 1590 LEU HD13 1 1 
       19 39544 1 1  83 LEU HD21 H  -4.484   4.687   1.062 1.00 . A A . 1590 LEU HD21 1 1 
       19 39545 1 1  83 LEU HD22 H  -3.643   4.816  -0.483 1.00 . A A . 1590 LEU HD22 1 1 
       19 39546 1 1  83 LEU HD23 H  -2.732   4.521   0.996 1.00 . A A . 1590 LEU HD23 1 1 
       19 39547 1 1  83 LEU HG   H  -4.702   2.644  -0.272 1.00 . A A . 1590 LEU HG   1 1 
       19 39548 1 1  83 LEU N    N  -3.245   2.010  -2.941 1.00 . A A . 1590 LEU N    1 1 
       19 39549 1 1  83 LEU O    O  -0.346   2.176  -2.507 1.00 . A A . 1590 LEU O    1 1 
       19 39550 1 1  84 VAL C    C   1.102   5.581  -2.444 1.00 . A A . 1591 VAL C    1 1 
       19 39551 1 1  84 VAL CA   C   0.363   4.655  -3.409 1.00 . A A . 1591 VAL CA   1 1 
       19 39552 1 1  84 VAL CB   C   0.248   5.279  -4.842 1.00 . A A . 1591 VAL CB   1 1 
       19 39553 1 1  84 VAL CG1  C  -0.673   6.484  -4.861 1.00 . A A . 1591 VAL CG1  1 1 
       19 39554 1 1  84 VAL CG2  C   1.620   5.633  -5.410 1.00 . A A . 1591 VAL CG2  1 1 
       19 39555 1 1  84 VAL H    H  -1.622   4.966  -2.826 1.00 . A A . 1591 VAL H    1 1 
       19 39556 1 1  84 VAL HA   H   0.935   3.742  -3.484 1.00 . A A . 1591 VAL HA   1 1 
       19 39557 1 1  84 VAL HB   H  -0.202   4.537  -5.486 1.00 . A A . 1591 VAL HB   1 1 
       19 39558 1 1  84 VAL HG11 H  -0.721   6.888  -5.861 1.00 . A A . 1591 VAL HG11 1 1 
       19 39559 1 1  84 VAL HG12 H  -0.290   7.232  -4.182 1.00 . A A . 1591 VAL HG12 1 1 
       19 39560 1 1  84 VAL HG13 H  -1.658   6.180  -4.543 1.00 . A A . 1591 VAL HG13 1 1 
       19 39561 1 1  84 VAL HG21 H   1.505   6.054  -6.397 1.00 . A A . 1591 VAL HG21 1 1 
       19 39562 1 1  84 VAL HG22 H   2.227   4.741  -5.466 1.00 . A A . 1591 VAL HG22 1 1 
       19 39563 1 1  84 VAL HG23 H   2.098   6.353  -4.763 1.00 . A A . 1591 VAL HG23 1 1 
       19 39564 1 1  84 VAL N    N  -0.916   4.290  -2.886 1.00 . A A . 1591 VAL N    1 1 
       19 39565 1 1  84 VAL O    O   0.574   6.615  -2.008 1.00 . A A . 1591 VAL O    1 1 
       19 39566 1 1  85 TYR C    C   4.261   6.521  -2.007 1.00 . A A . 1592 TYR C    1 1 
       19 39567 1 1  85 TYR CA   C   3.120   5.949  -1.204 1.00 . A A . 1592 TYR CA   1 1 
       19 39568 1 1  85 TYR CB   C   3.663   5.069  -0.072 1.00 . A A . 1592 TYR CB   1 1 
       19 39569 1 1  85 TYR CD1  C   1.538   5.262   1.267 1.00 . A A . 1592 TYR CD1  1 1 
       19 39570 1 1  85 TYR CD2  C   2.694   3.186   1.276 1.00 . A A . 1592 TYR CD2  1 1 
       19 39571 1 1  85 TYR CE1  C   0.587   4.747   2.117 1.00 . A A . 1592 TYR CE1  1 1 
       19 39572 1 1  85 TYR CE2  C   1.746   2.663   2.121 1.00 . A A . 1592 TYR CE2  1 1 
       19 39573 1 1  85 TYR CG   C   2.605   4.491   0.832 1.00 . A A . 1592 TYR CG   1 1 
       19 39574 1 1  85 TYR CZ   C   0.696   3.448   2.540 1.00 . A A . 1592 TYR CZ   1 1 
       19 39575 1 1  85 TYR H    H   2.605   4.320  -2.429 1.00 . A A . 1592 TYR H    1 1 
       19 39576 1 1  85 TYR HA   H   2.536   6.753  -0.781 1.00 . A A . 1592 TYR HA   1 1 
       19 39577 1 1  85 TYR HB2  H   4.203   4.239  -0.504 1.00 . A A . 1592 TYR HB2  1 1 
       19 39578 1 1  85 TYR HB3  H   4.344   5.638   0.541 1.00 . A A . 1592 TYR HB3  1 1 
       19 39579 1 1  85 TYR HD1  H   1.466   6.284   0.921 1.00 . A A . 1592 TYR HD1  1 1 
       19 39580 1 1  85 TYR HD2  H   3.519   2.574   0.946 1.00 . A A . 1592 TYR HD2  1 1 
       19 39581 1 1  85 TYR HE1  H  -0.237   5.365   2.444 1.00 . A A . 1592 TYR HE1  1 1 
       19 39582 1 1  85 TYR HE2  H   1.829   1.638   2.455 1.00 . A A . 1592 TYR HE2  1 1 
       19 39583 1 1  85 TYR HH   H   0.268   2.397   4.026 1.00 . A A . 1592 TYR HH   1 1 
       19 39584 1 1  85 TYR N    N   2.279   5.182  -2.080 1.00 . A A . 1592 TYR N    1 1 
       19 39585 1 1  85 TYR O    O   5.170   5.806  -2.371 1.00 . A A . 1592 TYR O    1 1 
       19 39586 1 1  85 TYR OH   O  -0.243   2.926   3.392 1.00 . A A . 1592 TYR OH   1 1 
       19 39587 1 1  86 LYS C    C   6.190   9.174  -2.215 1.00 . A A . 1593 LYS C    1 1 
       19 39588 1 1  86 LYS CA   C   5.227   8.431  -3.116 1.00 . A A . 1593 LYS CA   1 1 
       19 39589 1 1  86 LYS CB   C   4.652   9.451  -4.121 1.00 . A A . 1593 LYS CB   1 1 
       19 39590 1 1  86 LYS CD   C   2.086   9.282  -4.151 1.00 . A A . 1593 LYS CD   1 1 
       19 39591 1 1  86 LYS CE   C   1.928  10.756  -3.764 1.00 . A A . 1593 LYS CE   1 1 
       19 39592 1 1  86 LYS CG   C   3.405   9.029  -4.907 1.00 . A A . 1593 LYS CG   1 1 
       19 39593 1 1  86 LYS H    H   3.448   8.335  -1.990 1.00 . A A . 1593 LYS H    1 1 
       19 39594 1 1  86 LYS HA   H   5.765   7.667  -3.657 1.00 . A A . 1593 LYS HA   1 1 
       19 39595 1 1  86 LYS HB2  H   4.449  10.368  -3.591 1.00 . A A . 1593 LYS HB2  1 1 
       19 39596 1 1  86 LYS HB3  H   5.436   9.667  -4.832 1.00 . A A . 1593 LYS HB3  1 1 
       19 39597 1 1  86 LYS HD2  H   1.267   8.992  -4.792 1.00 . A A . 1593 LYS HD2  1 1 
       19 39598 1 1  86 LYS HD3  H   2.076   8.676  -3.257 1.00 . A A . 1593 LYS HD3  1 1 
       19 39599 1 1  86 LYS HE2  H   2.643  10.986  -2.987 1.00 . A A . 1593 LYS HE2  1 1 
       19 39600 1 1  86 LYS HE3  H   2.146  11.364  -4.630 1.00 . A A . 1593 LYS HE3  1 1 
       19 39601 1 1  86 LYS HG2  H   3.371   9.556  -5.847 1.00 . A A . 1593 LYS HG2  1 1 
       19 39602 1 1  86 LYS HG3  H   3.483   7.968  -5.090 1.00 . A A . 1593 LYS HG3  1 1 
       19 39603 1 1  86 LYS HZ1  H   0.199  10.375  -2.604 1.00 . A A . 1593 LYS HZ1  1 1 
       19 39604 1 1  86 LYS HZ2  H  -0.097  11.173  -4.065 1.00 . A A . 1593 LYS HZ2  1 1 
       19 39605 1 1  86 LYS HZ3  H   0.586  12.007  -2.774 1.00 . A A . 1593 LYS HZ3  1 1 
       19 39606 1 1  86 LYS N    N   4.195   7.797  -2.313 1.00 . A A . 1593 LYS N    1 1 
       19 39607 1 1  86 LYS NZ   N   0.572  11.087  -3.269 1.00 . A A . 1593 LYS NZ   1 1 
       19 39608 1 1  86 LYS O    O   5.980   9.257  -1.012 1.00 . A A . 1593 LYS O    1 1 
       19 39609 1 1  87 ASP C    C   8.852   9.970  -0.893 1.00 . A A . 1594 ASP C    1 1 
       19 39610 1 1  87 ASP CA   C   8.247  10.545  -2.166 1.00 . A A . 1594 ASP CA   1 1 
       19 39611 1 1  87 ASP CB   C   7.791  12.003  -1.965 1.00 . A A . 1594 ASP CB   1 1 
       19 39612 1 1  87 ASP CG   C   7.893  12.828  -3.217 1.00 . A A . 1594 ASP CG   1 1 
       19 39613 1 1  87 ASP H    H   7.303   9.543  -3.790 1.00 . A A . 1594 ASP H    1 1 
       19 39614 1 1  87 ASP HA   H   9.061  10.568  -2.876 1.00 . A A . 1594 ASP HA   1 1 
       19 39615 1 1  87 ASP HB2  H   6.756  12.018  -1.663 1.00 . A A . 1594 ASP HB2  1 1 
       19 39616 1 1  87 ASP HB3  H   8.397  12.465  -1.199 1.00 . A A . 1594 ASP HB3  1 1 
       19 39617 1 1  87 ASP N    N   7.226   9.710  -2.824 1.00 . A A . 1594 ASP N    1 1 
       19 39618 1 1  87 ASP O    O   8.757  10.565   0.195 1.00 . A A . 1594 ASP O    1 1 
       19 39619 1 1  87 ASP OD1  O   6.917  12.886  -4.004 1.00 . A A . 1594 ASP OD1  1 1 
       19 39620 1 1  87 ASP OD2  O   8.957  13.444  -3.439 1.00 . A A . 1594 ASP OD2  1 1 
       19 39621 1 1  88 GLY C    C  11.674   8.492  -0.136 1.00 . A A . 1595 GLY C    1 1 
       19 39622 1 1  88 GLY CA   C  10.206   8.298   0.115 1.00 . A A . 1595 GLY CA   1 1 
       19 39623 1 1  88 GLY H    H   9.403   8.316  -1.850 1.00 . A A . 1595 GLY H    1 1 
       19 39624 1 1  88 GLY HA2  H   9.913   8.827   1.011 1.00 . A A . 1595 GLY HA2  1 1 
       19 39625 1 1  88 GLY HA3  H  10.006   7.243   0.232 1.00 . A A . 1595 GLY HA3  1 1 
       19 39626 1 1  88 GLY N    N   9.463   8.813  -1.008 1.00 . A A . 1595 GLY N    1 1 
       19 39627 1 1  88 GLY O    O  12.295   9.414   0.405 1.00 . A A . 1595 GLY O    1 1 
       19 39628 1 1  89 SER C    C  13.485   8.456  -2.875 1.00 . A A . 1596 SER C    1 1 
       19 39629 1 1  89 SER CA   C  13.542   7.868  -1.463 1.00 . A A . 1596 SER CA   1 1 
       19 39630 1 1  89 SER CB   C  14.273   6.522  -1.444 1.00 . A A . 1596 SER CB   1 1 
       19 39631 1 1  89 SER H    H  11.698   6.939  -1.358 1.00 . A A . 1596 SER H    1 1 
       19 39632 1 1  89 SER HA   H  14.038   8.567  -0.804 1.00 . A A . 1596 SER HA   1 1 
       19 39633 1 1  89 SER HB2  H  13.775   5.835  -2.112 1.00 . A A . 1596 SER HB2  1 1 
       19 39634 1 1  89 SER HB3  H  15.293   6.664  -1.771 1.00 . A A . 1596 SER HB3  1 1 
       19 39635 1 1  89 SER HG   H  14.421   6.674   0.511 1.00 . A A . 1596 SER HG   1 1 
       19 39636 1 1  89 SER N    N  12.202   7.707  -1.014 1.00 . A A . 1596 SER N    1 1 
       19 39637 1 1  89 SER O    O  12.657   8.036  -3.690 1.00 . A A . 1596 SER O    1 1 
       19 39638 1 1  89 SER OG   O  14.283   5.963  -0.134 1.00 . A A . 1596 SER OG   1 1 
       19 39639 1 1  90 PRO C    C  15.220   9.440  -5.470 1.00 . A A . 1597 PRO C    1 1 
       19 39640 1 1  90 PRO CA   C  14.330  10.143  -4.446 1.00 . A A . 1597 PRO CA   1 1 
       19 39641 1 1  90 PRO CB   C  14.886  11.532  -4.102 1.00 . A A . 1597 PRO CB   1 1 
       19 39642 1 1  90 PRO CD   C  15.297  10.030  -2.269 1.00 . A A . 1597 PRO CD   1 1 
       19 39643 1 1  90 PRO CG   C  15.257  11.474  -2.650 1.00 . A A . 1597 PRO CG   1 1 
       19 39644 1 1  90 PRO HA   H  13.335  10.244  -4.854 1.00 . A A . 1597 PRO HA   1 1 
       19 39645 1 1  90 PRO HB2  H  15.746  11.742  -4.722 1.00 . A A . 1597 PRO HB2  1 1 
       19 39646 1 1  90 PRO HB3  H  14.119  12.271  -4.282 1.00 . A A . 1597 PRO HB3  1 1 
       19 39647 1 1  90 PRO HD2  H  16.278   9.616  -2.449 1.00 . A A . 1597 PRO HD2  1 1 
       19 39648 1 1  90 PRO HD3  H  15.007   9.899  -1.238 1.00 . A A . 1597 PRO HD3  1 1 
       19 39649 1 1  90 PRO HG2  H  16.229  11.922  -2.504 1.00 . A A . 1597 PRO HG2  1 1 
       19 39650 1 1  90 PRO HG3  H  14.515  11.998  -2.066 1.00 . A A . 1597 PRO HG3  1 1 
       19 39651 1 1  90 PRO N    N  14.306   9.454  -3.166 1.00 . A A . 1597 PRO N    1 1 
       19 39652 1 1  90 PRO O    O  16.079  10.069  -6.091 1.00 . A A . 1597 PRO O    1 1 
       19 39653 1 1  91 CYS C    C  15.749   7.882  -7.941 1.00 . A A . 1598 CYS C    1 1 
       19 39654 1 1  91 CYS CA   C  15.789   7.293  -6.522 1.00 . A A . 1598 CYS CA   1 1 
       19 39655 1 1  91 CYS CB   C  15.175   5.892  -6.504 1.00 . A A . 1598 CYS CB   1 1 
       19 39656 1 1  91 CYS H    H  14.337   7.720  -5.050 1.00 . A A . 1598 CYS H    1 1 
       19 39657 1 1  91 CYS HA   H  16.813   7.232  -6.185 1.00 . A A . 1598 CYS HA   1 1 
       19 39658 1 1  91 CYS HB2  H  15.556   5.323  -7.340 1.00 . A A . 1598 CYS HB2  1 1 
       19 39659 1 1  91 CYS HB3  H  15.432   5.396  -5.580 1.00 . A A . 1598 CYS HB3  1 1 
       19 39660 1 1  91 CYS N    N  15.041   8.138  -5.588 1.00 . A A . 1598 CYS N    1 1 
       19 39661 1 1  91 CYS O    O  14.696   8.370  -8.394 1.00 . A A . 1598 CYS O    1 1 
       19 39662 1 1  91 CYS SG   S  13.362   5.940  -6.628 1.00 . A A . 1598 CYS SG   1 1 
       19 39663 1 1  92 PRO C    C  16.335   7.545 -11.018 1.00 . A A . 1599 PRO C    1 1 
       19 39664 1 1  92 PRO CA   C  16.953   8.481  -9.977 1.00 . A A . 1599 PRO CA   1 1 
       19 39665 1 1  92 PRO CB   C  18.452   8.663 -10.213 1.00 . A A . 1599 PRO CB   1 1 
       19 39666 1 1  92 PRO CD   C  18.202   7.417  -8.179 1.00 . A A . 1599 PRO CD   1 1 
       19 39667 1 1  92 PRO CG   C  19.102   7.624  -9.363 1.00 . A A . 1599 PRO CG   1 1 
       19 39668 1 1  92 PRO HA   H  16.453   9.438 -10.019 1.00 . A A . 1599 PRO HA   1 1 
       19 39669 1 1  92 PRO HB2  H  18.676   8.517 -11.259 1.00 . A A . 1599 PRO HB2  1 1 
       19 39670 1 1  92 PRO HB3  H  18.747   9.657  -9.910 1.00 . A A . 1599 PRO HB3  1 1 
       19 39671 1 1  92 PRO HD2  H  18.145   6.369  -7.926 1.00 . A A . 1599 PRO HD2  1 1 
       19 39672 1 1  92 PRO HD3  H  18.554   7.991  -7.335 1.00 . A A . 1599 PRO HD3  1 1 
       19 39673 1 1  92 PRO HG2  H  19.198   6.705  -9.922 1.00 . A A . 1599 PRO HG2  1 1 
       19 39674 1 1  92 PRO HG3  H  20.074   7.969  -9.041 1.00 . A A . 1599 PRO HG3  1 1 
       19 39675 1 1  92 PRO N    N  16.890   7.917  -8.641 1.00 . A A . 1599 PRO N    1 1 
       19 39676 1 1  92 PRO O    O  17.012   6.700 -11.624 1.00 . A A . 1599 PRO O    1 1 
       19 39677 1 1  93 SER C    C  14.412   7.544 -13.542 1.00 . A A . 1600 SER C    1 1 
       19 39678 1 1  93 SER CA   C  14.312   6.927 -12.157 1.00 . A A . 1600 SER CA   1 1 
       19 39679 1 1  93 SER CB   C  12.864   6.915 -11.717 1.00 . A A . 1600 SER CB   1 1 
       19 39680 1 1  93 SER H    H  14.585   8.365 -10.660 1.00 . A A . 1600 SER H    1 1 
       19 39681 1 1  93 SER HA   H  14.682   5.913 -12.161 1.00 . A A . 1600 SER HA   1 1 
       19 39682 1 1  93 SER HB2  H  12.406   7.865 -11.954 1.00 . A A . 1600 SER HB2  1 1 
       19 39683 1 1  93 SER HB3  H  12.339   6.120 -12.226 1.00 . A A . 1600 SER HB3  1 1 
       19 39684 1 1  93 SER HG   H  13.412   5.999 -10.110 1.00 . A A . 1600 SER HG   1 1 
       19 39685 1 1  93 SER N    N  15.057   7.711 -11.216 1.00 . A A . 1600 SER N    1 1 
       19 39686 1 1  93 SER O    O  15.034   8.614 -13.696 1.00 . A A . 1600 SER O    1 1 
       19 39687 1 1  93 SER OG   O  12.783   6.703 -10.335 1.00 . A A . 1600 SER OG   1 1 
       19 39688 1 1  94 LYS C    C  13.169   8.838 -15.912 1.00 . A A . 1601 LYS C    1 1 
       19 39689 1 1  94 LYS CA   C  13.795   7.439 -15.884 1.00 . A A . 1601 LYS CA   1 1 
       19 39690 1 1  94 LYS CB   C  13.104   6.427 -16.838 1.00 . A A . 1601 LYS CB   1 1 
       19 39691 1 1  94 LYS CD   C  11.773   7.683 -18.604 1.00 . A A . 1601 LYS CD   1 1 
       19 39692 1 1  94 LYS CE   C  10.492   6.894 -18.352 1.00 . A A . 1601 LYS CE   1 1 
       19 39693 1 1  94 LYS CG   C  13.005   6.832 -18.319 1.00 . A A . 1601 LYS CG   1 1 
       19 39694 1 1  94 LYS H    H  13.320   6.077 -14.339 1.00 . A A . 1601 LYS H    1 1 
       19 39695 1 1  94 LYS HA   H  14.832   7.544 -16.171 1.00 . A A . 1601 LYS HA   1 1 
       19 39696 1 1  94 LYS HB2  H  13.646   5.495 -16.796 1.00 . A A . 1601 LYS HB2  1 1 
       19 39697 1 1  94 LYS HB3  H  12.103   6.251 -16.472 1.00 . A A . 1601 LYS HB3  1 1 
       19 39698 1 1  94 LYS HD2  H  11.785   8.547 -17.955 1.00 . A A . 1601 LYS HD2  1 1 
       19 39699 1 1  94 LYS HD3  H  11.796   8.002 -19.636 1.00 . A A . 1601 LYS HD3  1 1 
       19 39700 1 1  94 LYS HE2  H  10.451   6.069 -19.048 1.00 . A A . 1601 LYS HE2  1 1 
       19 39701 1 1  94 LYS HE3  H  10.517   6.510 -17.344 1.00 . A A . 1601 LYS HE3  1 1 
       19 39702 1 1  94 LYS HG2  H  13.885   7.397 -18.585 1.00 . A A . 1601 LYS HG2  1 1 
       19 39703 1 1  94 LYS HG3  H  12.960   5.934 -18.916 1.00 . A A . 1601 LYS HG3  1 1 
       19 39704 1 1  94 LYS HZ1  H   8.421   7.147 -18.427 1.00 . A A . 1601 LYS HZ1  1 1 
       19 39705 1 1  94 LYS HZ2  H   9.286   8.192 -19.456 1.00 . A A . 1601 LYS HZ2  1 1 
       19 39706 1 1  94 LYS HZ3  H   9.271   8.467 -17.794 1.00 . A A . 1601 LYS HZ3  1 1 
       19 39707 1 1  94 LYS N    N  13.790   6.922 -14.525 1.00 . A A . 1601 LYS N    1 1 
       19 39708 1 1  94 LYS NZ   N   9.288   7.722 -18.525 1.00 . A A . 1601 LYS NZ   1 1 
       19 39709 1 1  94 LYS O    O  13.779   9.785 -16.405 1.00 . A A . 1601 LYS O    1 1 
       19 39710 1 1  95 SER C    C  11.624  10.911 -13.854 1.00 . A A . 1602 SER C    1 1 
       19 39711 1 1  95 SER CA   C  11.364  10.277 -15.223 1.00 . A A . 1602 SER CA   1 1 
       19 39712 1 1  95 SER CB   C   9.873  10.224 -15.558 1.00 . A A . 1602 SER CB   1 1 
       19 39713 1 1  95 SER H    H  11.488   8.177 -15.038 1.00 . A A . 1602 SER H    1 1 
       19 39714 1 1  95 SER HA   H  11.857  10.902 -15.954 1.00 . A A . 1602 SER HA   1 1 
       19 39715 1 1  95 SER HB2  H   9.385   9.498 -14.925 1.00 . A A . 1602 SER HB2  1 1 
       19 39716 1 1  95 SER HB3  H   9.434  11.198 -15.402 1.00 . A A . 1602 SER HB3  1 1 
       19 39717 1 1  95 SER HG   H  10.093  10.589 -17.421 1.00 . A A . 1602 SER HG   1 1 
       19 39718 1 1  95 SER N    N  11.985   8.973 -15.341 1.00 . A A . 1602 SER N    1 1 
       19 39719 1 1  95 SER O    O  11.113  11.975 -13.540 1.00 . A A . 1602 SER O    1 1 
       19 39720 1 1  95 SER OG   O   9.694   9.852 -16.921 1.00 . A A . 1602 SER OG   1 1 
       19 39721 1 1  96 GLY C    C  11.794  10.944 -10.765 1.00 . A A . 1603 GLY C    1 1 
       19 39722 1 1  96 GLY CA   C  12.884  10.747 -11.773 1.00 . A A . 1603 GLY CA   1 1 
       19 39723 1 1  96 GLY H    H  12.662   9.309 -13.334 1.00 . A A . 1603 GLY H    1 1 
       19 39724 1 1  96 GLY HA2  H  13.611  10.066 -11.357 1.00 . A A . 1603 GLY HA2  1 1 
       19 39725 1 1  96 GLY HA3  H  13.370  11.694 -11.957 1.00 . A A . 1603 GLY HA3  1 1 
       19 39726 1 1  96 GLY N    N  12.414  10.208 -13.042 1.00 . A A . 1603 GLY N    1 1 
       19 39727 1 1  96 GLY O    O  11.672  12.019 -10.195 1.00 . A A . 1603 GLY O    1 1 
       19 39728 1 1  97 LEU C    C  10.250   9.941  -8.218 1.00 . A A . 1604 LEU C    1 1 
       19 39729 1 1  97 LEU CA   C   9.845  10.073  -9.684 1.00 . A A . 1604 LEU CA   1 1 
       19 39730 1 1  97 LEU CB   C   8.701   9.076 -10.026 1.00 . A A . 1604 LEU CB   1 1 
       19 39731 1 1  97 LEU CD1  C   7.771  10.435 -11.947 1.00 . A A . 1604 LEU CD1  1 1 
       19 39732 1 1  97 LEU CD2  C   9.158   8.396 -12.420 1.00 . A A . 1604 LEU CD2  1 1 
       19 39733 1 1  97 LEU CG   C   8.172   9.054 -11.469 1.00 . A A . 1604 LEU CG   1 1 
       19 39734 1 1  97 LEU H    H  11.160   9.070 -10.980 1.00 . A A . 1604 LEU H    1 1 
       19 39735 1 1  97 LEU HA   H   9.474  11.077  -9.828 1.00 . A A . 1604 LEU HA   1 1 
       19 39736 1 1  97 LEU HB2  H   9.064   8.081  -9.806 1.00 . A A . 1604 LEU HB2  1 1 
       19 39737 1 1  97 LEU HB3  H   7.873   9.291  -9.365 1.00 . A A . 1604 LEU HB3  1 1 
       19 39738 1 1  97 LEU HD11 H   6.988  10.823 -11.313 1.00 . A A . 1604 LEU HD11 1 1 
       19 39739 1 1  97 LEU HD12 H   7.416  10.376 -12.967 1.00 . A A . 1604 LEU HD12 1 1 
       19 39740 1 1  97 LEU HD13 H   8.627  11.092 -11.905 1.00 . A A . 1604 LEU HD13 1 1 
       19 39741 1 1  97 LEU HD21 H   9.344   7.388 -12.077 1.00 . A A . 1604 LEU HD21 1 1 
       19 39742 1 1  97 LEU HD22 H  10.084   8.951 -12.410 1.00 . A A . 1604 LEU HD22 1 1 
       19 39743 1 1  97 LEU HD23 H   8.752   8.372 -13.419 1.00 . A A . 1604 LEU HD23 1 1 
       19 39744 1 1  97 LEU HG   H   7.275   8.458 -11.468 1.00 . A A . 1604 LEU HG   1 1 
       19 39745 1 1  97 LEU N    N  10.985   9.935 -10.559 1.00 . A A . 1604 LEU N    1 1 
       19 39746 1 1  97 LEU O    O  10.800  10.881  -7.632 1.00 . A A . 1604 LEU O    1 1 
       19 39747 1 1  98 SER C    C  10.156   7.000  -6.089 1.00 . A A . 1605 SER C    1 1 
       19 39748 1 1  98 SER CA   C  10.343   8.487  -6.291 1.00 . A A . 1605 SER CA   1 1 
       19 39749 1 1  98 SER CB   C   9.477   9.318  -5.314 1.00 . A A . 1605 SER CB   1 1 
       19 39750 1 1  98 SER H    H   9.576   8.058  -8.149 1.00 . A A . 1605 SER H    1 1 
       19 39751 1 1  98 SER HA   H  11.387   8.724  -6.143 1.00 . A A . 1605 SER HA   1 1 
       19 39752 1 1  98 SER HB2  H   9.676   8.996  -4.302 1.00 . A A . 1605 SER HB2  1 1 
       19 39753 1 1  98 SER HB3  H   9.752  10.359  -5.408 1.00 . A A . 1605 SER HB3  1 1 
       19 39754 1 1  98 SER HG   H   7.801   9.959  -6.092 1.00 . A A . 1605 SER HG   1 1 
       19 39755 1 1  98 SER N    N  10.002   8.791  -7.652 1.00 . A A . 1605 SER N    1 1 
       19 39756 1 1  98 SER O    O   9.572   6.338  -6.953 1.00 . A A . 1605 SER O    1 1 
       19 39757 1 1  98 SER OG   O   8.073   9.191  -5.566 1.00 . A A . 1605 SER OG   1 1 
       19 39758 1 1  99 TYR C    C   9.170   4.704  -4.144 1.00 . A A . 1606 TYR C    1 1 
       19 39759 1 1  99 TYR CA   C  10.601   5.081  -4.553 1.00 . A A . 1606 TYR CA   1 1 
       19 39760 1 1  99 TYR CB   C  11.531   4.887  -3.344 1.00 . A A . 1606 TYR CB   1 1 
       19 39761 1 1  99 TYR CD1  C  12.036   2.406  -3.190 1.00 . A A . 1606 TYR CD1  1 1 
       19 39762 1 1  99 TYR CD2  C  13.796   3.897  -3.754 1.00 . A A . 1606 TYR CD2  1 1 
       19 39763 1 1  99 TYR CE1  C  12.916   1.337  -3.271 1.00 . A A . 1606 TYR CE1  1 1 
       19 39764 1 1  99 TYR CE2  C  14.673   2.847  -3.835 1.00 . A A . 1606 TYR CE2  1 1 
       19 39765 1 1  99 TYR CG   C  12.468   3.704  -3.432 1.00 . A A . 1606 TYR CG   1 1 
       19 39766 1 1  99 TYR CZ   C  14.238   1.569  -3.595 1.00 . A A . 1606 TYR CZ   1 1 
       19 39767 1 1  99 TYR H    H  11.178   7.108  -4.404 1.00 . A A . 1606 TYR H    1 1 
       19 39768 1 1  99 TYR HA   H  10.940   4.450  -5.361 1.00 . A A . 1606 TYR HA   1 1 
       19 39769 1 1  99 TYR HB2  H  12.141   5.770  -3.227 1.00 . A A . 1606 TYR HB2  1 1 
       19 39770 1 1  99 TYR HB3  H  10.924   4.767  -2.459 1.00 . A A . 1606 TYR HB3  1 1 
       19 39771 1 1  99 TYR HD1  H  11.000   2.234  -2.939 1.00 . A A . 1606 TYR HD1  1 1 
       19 39772 1 1  99 TYR HD2  H  14.146   4.900  -3.944 1.00 . A A . 1606 TYR HD2  1 1 
       19 39773 1 1  99 TYR HE1  H  12.567   0.332  -3.082 1.00 . A A . 1606 TYR HE1  1 1 
       19 39774 1 1  99 TYR HE2  H  15.707   3.031  -4.089 1.00 . A A . 1606 TYR HE2  1 1 
       19 39775 1 1  99 TYR HH   H  14.766  -0.138  -4.305 1.00 . A A . 1606 TYR HH   1 1 
       19 39776 1 1  99 TYR N    N  10.669   6.496  -4.976 1.00 . A A . 1606 TYR N    1 1 
       19 39777 1 1  99 TYR O    O   8.958   4.181  -3.068 1.00 . A A . 1606 TYR O    1 1 
       19 39778 1 1  99 TYR OH   O  15.137   0.512  -3.683 1.00 . A A . 1606 TYR OH   1 1 
       19 39779 1 1 100 LYS C    C   6.371   3.410  -4.603 1.00 . A A . 1607 LYS C    1 1 
       19 39780 1 1 100 LYS CA   C   6.826   4.866  -4.650 1.00 . A A . 1607 LYS CA   1 1 
       19 39781 1 1 100 LYS CB   C   5.934   5.702  -5.575 1.00 . A A . 1607 LYS CB   1 1 
       19 39782 1 1 100 LYS CD   C   5.167   6.310  -7.857 1.00 . A A . 1607 LYS CD   1 1 
       19 39783 1 1 100 LYS CE   C   5.361   6.126  -9.346 1.00 . A A . 1607 LYS CE   1 1 
       19 39784 1 1 100 LYS CG   C   6.113   5.443  -7.057 1.00 . A A . 1607 LYS CG   1 1 
       19 39785 1 1 100 LYS H    H   8.487   5.379  -5.850 1.00 . A A . 1607 LYS H    1 1 
       19 39786 1 1 100 LYS HA   H   6.702   5.258  -3.652 1.00 . A A . 1607 LYS HA   1 1 
       19 39787 1 1 100 LYS HB2  H   4.902   5.501  -5.329 1.00 . A A . 1607 LYS HB2  1 1 
       19 39788 1 1 100 LYS HB3  H   6.132   6.747  -5.387 1.00 . A A . 1607 LYS HB3  1 1 
       19 39789 1 1 100 LYS HD2  H   4.152   6.044  -7.605 1.00 . A A . 1607 LYS HD2  1 1 
       19 39790 1 1 100 LYS HD3  H   5.341   7.346  -7.603 1.00 . A A . 1607 LYS HD3  1 1 
       19 39791 1 1 100 LYS HE2  H   6.374   6.401  -9.599 1.00 . A A . 1607 LYS HE2  1 1 
       19 39792 1 1 100 LYS HE3  H   5.195   5.091  -9.603 1.00 . A A . 1607 LYS HE3  1 1 
       19 39793 1 1 100 LYS HG2  H   7.130   5.674  -7.337 1.00 . A A . 1607 LYS HG2  1 1 
       19 39794 1 1 100 LYS HG3  H   5.903   4.405  -7.263 1.00 . A A . 1607 LYS HG3  1 1 
       19 39795 1 1 100 LYS HZ1  H   4.597   7.978  -9.893 1.00 . A A . 1607 LYS HZ1  1 1 
       19 39796 1 1 100 LYS HZ2  H   3.439   6.742  -9.902 1.00 . A A . 1607 LYS HZ2  1 1 
       19 39797 1 1 100 LYS HZ3  H   4.589   6.840 -11.144 1.00 . A A . 1607 LYS HZ3  1 1 
       19 39798 1 1 100 LYS N    N   8.216   5.039  -4.968 1.00 . A A . 1607 LYS N    1 1 
       19 39799 1 1 100 LYS NZ   N   4.434   6.973 -10.120 1.00 . A A . 1607 LYS NZ   1 1 
       19 39800 1 1 100 LYS O    O   6.716   2.577  -5.460 1.00 . A A . 1607 LYS O    1 1 
       19 39801 1 1 101 SER C    C   3.571   1.888  -3.814 1.00 . A A . 1608 SER C    1 1 
       19 39802 1 1 101 SER CA   C   5.034   1.826  -3.414 1.00 . A A . 1608 SER CA   1 1 
       19 39803 1 1 101 SER CB   C   5.154   1.426  -1.937 1.00 . A A . 1608 SER CB   1 1 
       19 39804 1 1 101 SER H    H   5.419   3.824  -2.942 1.00 . A A . 1608 SER H    1 1 
       19 39805 1 1 101 SER HA   H   5.561   1.109  -4.024 1.00 . A A . 1608 SER HA   1 1 
       19 39806 1 1 101 SER HB2  H   6.190   1.485  -1.638 1.00 . A A . 1608 SER HB2  1 1 
       19 39807 1 1 101 SER HB3  H   4.572   2.110  -1.336 1.00 . A A . 1608 SER HB3  1 1 
       19 39808 1 1 101 SER HG   H   5.364  -0.500  -2.039 1.00 . A A . 1608 SER HG   1 1 
       19 39809 1 1 101 SER N    N   5.603   3.119  -3.602 1.00 . A A . 1608 SER N    1 1 
       19 39810 1 1 101 SER O    O   2.845   2.789  -3.379 1.00 . A A . 1608 SER O    1 1 
       19 39811 1 1 101 SER OG   O   4.697   0.105  -1.705 1.00 . A A . 1608 SER OG   1 1 
       19 39812 1 1 102 VAL C    C   1.184  -0.378  -4.564 1.00 . A A . 1609 VAL C    1 1 
       19 39813 1 1 102 VAL CA   C   1.769   0.916  -5.067 1.00 . A A . 1609 VAL CA   1 1 
       19 39814 1 1 102 VAL CB   C   1.564   1.037  -6.609 1.00 . A A . 1609 VAL CB   1 1 
       19 39815 1 1 102 VAL CG1  C   0.088   0.875  -6.982 1.00 . A A . 1609 VAL CG1  1 1 
       19 39816 1 1 102 VAL CG2  C   2.071   2.376  -7.100 1.00 . A A . 1609 VAL CG2  1 1 
       19 39817 1 1 102 VAL H    H   3.784   0.322  -5.031 1.00 . A A . 1609 VAL H    1 1 
       19 39818 1 1 102 VAL HA   H   1.253   1.729  -4.577 1.00 . A A . 1609 VAL HA   1 1 
       19 39819 1 1 102 VAL HB   H   2.130   0.255  -7.096 1.00 . A A . 1609 VAL HB   1 1 
       19 39820 1 1 102 VAL HG11 H  -0.242  -0.108  -6.673 1.00 . A A . 1609 VAL HG11 1 1 
       19 39821 1 1 102 VAL HG12 H  -0.038   0.985  -8.049 1.00 . A A . 1609 VAL HG12 1 1 
       19 39822 1 1 102 VAL HG13 H  -0.503   1.626  -6.478 1.00 . A A . 1609 VAL HG13 1 1 
       19 39823 1 1 102 VAL HG21 H   1.528   3.165  -6.601 1.00 . A A . 1609 VAL HG21 1 1 
       19 39824 1 1 102 VAL HG22 H   1.923   2.451  -8.168 1.00 . A A . 1609 VAL HG22 1 1 
       19 39825 1 1 102 VAL HG23 H   3.123   2.463  -6.868 1.00 . A A . 1609 VAL HG23 1 1 
       19 39826 1 1 102 VAL N    N   3.151   0.987  -4.672 1.00 . A A . 1609 VAL N    1 1 
       19 39827 1 1 102 VAL O    O   1.499  -1.473  -5.067 1.00 . A A . 1609 VAL O    1 1 
       19 39828 1 1 103 ILE C    C  -1.563  -1.597  -3.707 1.00 . A A . 1610 ILE C    1 1 
       19 39829 1 1 103 ILE CA   C  -0.268  -1.393  -2.987 1.00 . A A . 1610 ILE CA   1 1 
       19 39830 1 1 103 ILE CB   C  -0.588  -1.148  -1.505 1.00 . A A . 1610 ILE CB   1 1 
       19 39831 1 1 103 ILE CD1  C   0.324  -0.062   0.603 1.00 . A A . 1610 ILE CD1  1 1 
       19 39832 1 1 103 ILE CG1  C   0.616  -0.525  -0.798 1.00 . A A . 1610 ILE CG1  1 1 
       19 39833 1 1 103 ILE CG2  C  -0.953  -2.480  -0.843 1.00 . A A . 1610 ILE CG2  1 1 
       19 39834 1 1 103 ILE H    H   0.165   0.629  -3.203 1.00 . A A . 1610 ILE H    1 1 
       19 39835 1 1 103 ILE HA   H   0.368  -2.261  -3.079 1.00 . A A . 1610 ILE HA   1 1 
       19 39836 1 1 103 ILE HB   H  -1.432  -0.473  -1.446 1.00 . A A . 1610 ILE HB   1 1 
       19 39837 1 1 103 ILE HD11 H  -0.466   0.674   0.579 1.00 . A A . 1610 ILE HD11 1 1 
       19 39838 1 1 103 ILE HD12 H   1.213   0.379   1.027 1.00 . A A . 1610 ILE HD12 1 1 
       19 39839 1 1 103 ILE HD13 H   0.012  -0.905   1.204 1.00 . A A . 1610 ILE HD13 1 1 
       19 39840 1 1 103 ILE HG12 H   1.411  -1.254  -0.743 1.00 . A A . 1610 ILE HG12 1 1 
       19 39841 1 1 103 ILE HG13 H   0.957   0.327  -1.369 1.00 . A A . 1610 ILE HG13 1 1 
       19 39842 1 1 103 ILE HG21 H  -1.184  -2.314   0.200 1.00 . A A . 1610 ILE HG21 1 1 
       19 39843 1 1 103 ILE HG22 H  -0.120  -3.162  -0.922 1.00 . A A . 1610 ILE HG22 1 1 
       19 39844 1 1 103 ILE HG23 H  -1.813  -2.904  -1.341 1.00 . A A . 1610 ILE HG23 1 1 
       19 39845 1 1 103 ILE N    N   0.365  -0.264  -3.572 1.00 . A A . 1610 ILE N    1 1 
       19 39846 1 1 103 ILE O    O  -2.438  -0.728  -3.668 1.00 . A A . 1610 ILE O    1 1 
       19 39847 1 1 104 SER C    C  -3.598  -4.040  -4.264 1.00 . A A . 1611 SER C    1 1 
       19 39848 1 1 104 SER CA   C  -2.863  -2.989  -5.082 1.00 . A A . 1611 SER CA   1 1 
       19 39849 1 1 104 SER CB   C  -2.518  -3.497  -6.476 1.00 . A A . 1611 SER CB   1 1 
       19 39850 1 1 104 SER H    H  -0.930  -3.325  -4.454 1.00 . A A . 1611 SER H    1 1 
       19 39851 1 1 104 SER HA   H  -3.466  -2.097  -5.160 1.00 . A A . 1611 SER HA   1 1 
       19 39852 1 1 104 SER HB2  H  -2.124  -4.500  -6.440 1.00 . A A . 1611 SER HB2  1 1 
       19 39853 1 1 104 SER HB3  H  -3.402  -3.479  -7.094 1.00 . A A . 1611 SER HB3  1 1 
       19 39854 1 1 104 SER HG   H  -1.149  -2.150  -6.335 1.00 . A A . 1611 SER HG   1 1 
       19 39855 1 1 104 SER N    N  -1.669  -2.675  -4.400 1.00 . A A . 1611 SER N    1 1 
       19 39856 1 1 104 SER O    O  -3.125  -5.170  -4.098 1.00 . A A . 1611 SER O    1 1 
       19 39857 1 1 104 SER OG   O  -1.545  -2.635  -7.069 1.00 . A A . 1611 SER OG   1 1 
       19 39858 1 1 105 PHE C    C  -6.423  -5.228  -3.859 1.00 . A A . 1612 PHE C    1 1 
       19 39859 1 1 105 PHE CA   C  -5.498  -4.523  -2.914 1.00 . A A . 1612 PHE CA   1 1 
       19 39860 1 1 105 PHE CB   C  -6.295  -3.741  -1.867 1.00 . A A . 1612 PHE CB   1 1 
       19 39861 1 1 105 PHE CD1  C  -4.975  -1.716  -1.191 1.00 . A A . 1612 PHE CD1  1 1 
       19 39862 1 1 105 PHE CD2  C  -5.152  -3.513   0.358 1.00 . A A . 1612 PHE CD2  1 1 
       19 39863 1 1 105 PHE CE1  C  -4.215  -1.006  -0.295 1.00 . A A . 1612 PHE CE1  1 1 
       19 39864 1 1 105 PHE CE2  C  -4.388  -2.806   1.264 1.00 . A A . 1612 PHE CE2  1 1 
       19 39865 1 1 105 PHE CG   C  -5.452  -2.977  -0.879 1.00 . A A . 1612 PHE CG   1 1 
       19 39866 1 1 105 PHE CZ   C  -3.920  -1.551   0.936 1.00 . A A . 1612 PHE CZ   1 1 
       19 39867 1 1 105 PHE H    H  -4.979  -2.711  -3.821 1.00 . A A . 1612 PHE H    1 1 
       19 39868 1 1 105 PHE HA   H  -4.860  -5.243  -2.426 1.00 . A A . 1612 PHE HA   1 1 
       19 39869 1 1 105 PHE HB2  H  -6.927  -3.027  -2.373 1.00 . A A . 1612 PHE HB2  1 1 
       19 39870 1 1 105 PHE HB3  H  -6.920  -4.428  -1.315 1.00 . A A . 1612 PHE HB3  1 1 
       19 39871 1 1 105 PHE HD1  H  -5.208  -1.296  -2.159 1.00 . A A . 1612 PHE HD1  1 1 
       19 39872 1 1 105 PHE HD2  H  -5.521  -4.496   0.610 1.00 . A A . 1612 PHE HD2  1 1 
       19 39873 1 1 105 PHE HE1  H  -3.849  -0.024  -0.554 1.00 . A A . 1612 PHE HE1  1 1 
       19 39874 1 1 105 PHE HE2  H  -4.156  -3.233   2.230 1.00 . A A . 1612 PHE HE2  1 1 
       19 39875 1 1 105 PHE HZ   H  -3.323  -0.989   1.641 1.00 . A A . 1612 PHE HZ   1 1 
       19 39876 1 1 105 PHE N    N  -4.688  -3.644  -3.694 1.00 . A A . 1612 PHE N    1 1 
       19 39877 1 1 105 PHE O    O  -7.272  -4.597  -4.495 1.00 . A A . 1612 PHE O    1 1 
       19 39878 1 1 106 VAL C    C  -8.019  -8.100  -4.140 1.00 . A A . 1613 VAL C    1 1 
       19 39879 1 1 106 VAL CA   C  -6.978  -7.299  -4.906 1.00 . A A . 1613 VAL CA   1 1 
       19 39880 1 1 106 VAL CB   C  -6.020  -8.256  -5.674 1.00 . A A . 1613 VAL CB   1 1 
       19 39881 1 1 106 VAL CG1  C  -6.767  -9.046  -6.728 1.00 . A A . 1613 VAL CG1  1 1 
       19 39882 1 1 106 VAL CG2  C  -4.877  -7.475  -6.313 1.00 . A A . 1613 VAL CG2  1 1 
       19 39883 1 1 106 VAL H    H  -5.597  -6.952  -3.383 1.00 . A A . 1613 VAL H    1 1 
       19 39884 1 1 106 VAL HA   H  -7.467  -6.647  -5.614 1.00 . A A . 1613 VAL HA   1 1 
       19 39885 1 1 106 VAL HB   H  -5.598  -8.953  -4.965 1.00 . A A . 1613 VAL HB   1 1 
       19 39886 1 1 106 VAL HG11 H  -6.076  -9.698  -7.242 1.00 . A A . 1613 VAL HG11 1 1 
       19 39887 1 1 106 VAL HG12 H  -7.218  -8.367  -7.436 1.00 . A A . 1613 VAL HG12 1 1 
       19 39888 1 1 106 VAL HG13 H  -7.537  -9.639  -6.256 1.00 . A A . 1613 VAL HG13 1 1 
       19 39889 1 1 106 VAL HG21 H  -4.226  -8.158  -6.840 1.00 . A A . 1613 VAL HG21 1 1 
       19 39890 1 1 106 VAL HG22 H  -4.316  -6.963  -5.545 1.00 . A A . 1613 VAL HG22 1 1 
       19 39891 1 1 106 VAL HG23 H  -5.279  -6.753  -7.007 1.00 . A A . 1613 VAL HG23 1 1 
       19 39892 1 1 106 VAL N    N  -6.239  -6.501  -3.978 1.00 . A A . 1613 VAL N    1 1 
       19 39893 1 1 106 VAL O    O  -7.734  -8.620  -3.043 1.00 . A A . 1613 VAL O    1 1 
       19 39894 1 1 107 CYS C    C -10.020 -10.335  -3.909 1.00 . A A . 1614 CYS C    1 1 
       19 39895 1 1 107 CYS CA   C -10.334  -8.869  -4.109 1.00 . A A . 1614 CYS CA   1 1 
       19 39896 1 1 107 CYS CB   C -11.588  -8.723  -4.982 1.00 . A A . 1614 CYS CB   1 1 
       19 39897 1 1 107 CYS H    H  -9.346  -7.753  -5.587 1.00 . A A . 1614 CYS H    1 1 
       19 39898 1 1 107 CYS HA   H -10.534  -8.416  -3.149 1.00 . A A . 1614 CYS HA   1 1 
       19 39899 1 1 107 CYS HB2  H -11.886  -7.686  -5.001 1.00 . A A . 1614 CYS HB2  1 1 
       19 39900 1 1 107 CYS HB3  H -11.352  -9.040  -5.988 1.00 . A A . 1614 CYS HB3  1 1 
       19 39901 1 1 107 CYS N    N  -9.214  -8.171  -4.706 1.00 . A A . 1614 CYS N    1 1 
       19 39902 1 1 107 CYS O    O  -9.634 -11.045  -4.860 1.00 . A A . 1614 CYS O    1 1 
       19 39903 1 1 107 CYS SG   S -13.031  -9.703  -4.410 1.00 . A A . 1614 CYS SG   1 1 
       19 39904 1 1 108 ARG C    C -10.748 -12.505  -1.133 1.00 . A A . 1615 ARG C    1 1 
       19 39905 1 1 108 ARG CA   C  -9.934 -12.151  -2.357 1.00 . A A . 1615 ARG CA   1 1 
       19 39906 1 1 108 ARG CB   C  -8.459 -12.441  -2.102 1.00 . A A . 1615 ARG CB   1 1 
       19 39907 1 1 108 ARG CD   C  -8.521 -14.743  -3.121 1.00 . A A . 1615 ARG CD   1 1 
       19 39908 1 1 108 ARG CG   C  -8.144 -13.915  -1.902 1.00 . A A . 1615 ARG CG   1 1 
       19 39909 1 1 108 ARG CZ   C  -8.150 -14.764  -5.574 1.00 . A A . 1615 ARG CZ   1 1 
       19 39910 1 1 108 ARG H    H -10.351 -10.137  -1.966 1.00 . A A . 1615 ARG H    1 1 
       19 39911 1 1 108 ARG HA   H -10.268 -12.749  -3.192 1.00 . A A . 1615 ARG HA   1 1 
       19 39912 1 1 108 ARG HB2  H  -7.885 -12.084  -2.944 1.00 . A A . 1615 ARG HB2  1 1 
       19 39913 1 1 108 ARG HB3  H  -8.149 -11.907  -1.215 1.00 . A A . 1615 ARG HB3  1 1 
       19 39914 1 1 108 ARG HD2  H  -8.179 -15.756  -2.971 1.00 . A A . 1615 ARG HD2  1 1 
       19 39915 1 1 108 ARG HD3  H  -9.596 -14.735  -3.227 1.00 . A A . 1615 ARG HD3  1 1 
       19 39916 1 1 108 ARG HE   H  -7.301 -13.478  -4.261 1.00 . A A . 1615 ARG HE   1 1 
       19 39917 1 1 108 ARG HG2  H  -7.094 -14.049  -1.691 1.00 . A A . 1615 ARG HG2  1 1 
       19 39918 1 1 108 ARG HG3  H  -8.715 -14.270  -1.058 1.00 . A A . 1615 ARG HG3  1 1 
       19 39919 1 1 108 ARG HH11 H  -9.526 -16.139  -4.926 1.00 . A A . 1615 ARG HH11 1 1 
       19 39920 1 1 108 ARG HH12 H  -9.246 -16.202  -6.589 1.00 . A A . 1615 ARG HH12 1 1 
       19 39921 1 1 108 ARG HH21 H  -6.899 -13.484  -6.573 1.00 . A A . 1615 ARG HH21 1 1 
       19 39922 1 1 108 ARG HH22 H  -7.702 -14.597  -7.579 1.00 . A A . 1615 ARG HH22 1 1 
       19 39923 1 1 108 ARG N    N -10.132 -10.776  -2.682 1.00 . A A . 1615 ARG N    1 1 
       19 39924 1 1 108 ARG NE   N  -7.915 -14.248  -4.362 1.00 . A A . 1615 ARG NE   1 1 
       19 39925 1 1 108 ARG NH1  N  -9.022 -15.760  -5.712 1.00 . A A . 1615 ARG NH1  1 1 
       19 39926 1 1 108 ARG NH2  N  -7.538 -14.251  -6.644 1.00 . A A . 1615 ARG NH2  1 1 
       19 39927 1 1 108 ARG O    O -10.400 -12.125  -0.029 1.00 . A A . 1615 ARG O    1 1 
       19 39928 1 1 109 PRO C    C -11.934 -14.724   0.645 1.00 . A A . 1616 PRO C    1 1 
       19 39929 1 1 109 PRO CA   C -12.676 -13.668  -0.190 1.00 . A A . 1616 PRO CA   1 1 
       19 39930 1 1 109 PRO CB   C -13.922 -14.280  -0.850 1.00 . A A . 1616 PRO CB   1 1 
       19 39931 1 1 109 PRO CD   C -12.471 -13.530  -2.612 1.00 . A A . 1616 PRO CD   1 1 
       19 39932 1 1 109 PRO CG   C -13.907 -13.788  -2.263 1.00 . A A . 1616 PRO CG   1 1 
       19 39933 1 1 109 PRO HA   H -12.962 -12.847   0.453 1.00 . A A . 1616 PRO HA   1 1 
       19 39934 1 1 109 PRO HB2  H -13.884 -15.359  -0.788 1.00 . A A . 1616 PRO HB2  1 1 
       19 39935 1 1 109 PRO HB3  H -14.800 -13.931  -0.329 1.00 . A A . 1616 PRO HB3  1 1 
       19 39936 1 1 109 PRO HD2  H -12.003 -14.395  -3.060 1.00 . A A . 1616 PRO HD2  1 1 
       19 39937 1 1 109 PRO HD3  H -12.400 -12.686  -3.282 1.00 . A A . 1616 PRO HD3  1 1 
       19 39938 1 1 109 PRO HG2  H -14.318 -14.543  -2.916 1.00 . A A . 1616 PRO HG2  1 1 
       19 39939 1 1 109 PRO HG3  H -14.480 -12.876  -2.338 1.00 . A A . 1616 PRO HG3  1 1 
       19 39940 1 1 109 PRO N    N -11.865 -13.202  -1.311 1.00 . A A . 1616 PRO N    1 1 
       19 39941 1 1 109 PRO O    O -12.193 -14.888   1.833 1.00 . A A . 1616 PRO O    1 1 
       19 39942 1 1 110 GLU C    C  -8.933 -15.869   1.320 1.00 . A A . 1617 GLU C    1 1 
       19 39943 1 1 110 GLU CA   C -10.198 -16.456   0.692 1.00 . A A . 1617 GLU CA   1 1 
       19 39944 1 1 110 GLU CB   C  -9.782 -17.538  -0.311 1.00 . A A . 1617 GLU CB   1 1 
       19 39945 1 1 110 GLU CD   C -12.003 -18.737  -0.258 1.00 . A A . 1617 GLU CD   1 1 
       19 39946 1 1 110 GLU CG   C -10.915 -18.153  -1.114 1.00 . A A . 1617 GLU CG   1 1 
       19 39947 1 1 110 GLU H    H -10.777 -15.186  -0.910 1.00 . A A . 1617 GLU H    1 1 
       19 39948 1 1 110 GLU HA   H -10.811 -16.908   1.458 1.00 . A A . 1617 GLU HA   1 1 
       19 39949 1 1 110 GLU HB2  H  -9.084 -17.095  -1.002 1.00 . A A . 1617 GLU HB2  1 1 
       19 39950 1 1 110 GLU HB3  H  -9.265 -18.324   0.219 1.00 . A A . 1617 GLU HB3  1 1 
       19 39951 1 1 110 GLU HG2  H -11.349 -17.387  -1.740 1.00 . A A . 1617 GLU HG2  1 1 
       19 39952 1 1 110 GLU HG3  H -10.506 -18.934  -1.739 1.00 . A A . 1617 GLU HG3  1 1 
       19 39953 1 1 110 GLU N    N -10.971 -15.404   0.025 1.00 . A A . 1617 GLU N    1 1 
       19 39954 1 1 110 GLU O    O  -7.955 -16.577   1.557 1.00 . A A . 1617 GLU O    1 1 
       19 39955 1 1 110 GLU OE1  O -11.810 -19.835   0.299 1.00 . A A . 1617 GLU OE1  1 1 
       19 39956 1 1 110 GLU OE2  O -13.081 -18.112  -0.141 1.00 . A A . 1617 GLU OE2  1 1 
       19 39957 1 1 111 ALA C    C  -7.709 -13.957   3.644 1.00 . A A . 1618 ALA C    1 1 
       19 39958 1 1 111 ALA CA   C  -7.809 -13.892   2.128 1.00 . A A . 1618 ALA CA   1 1 
       19 39959 1 1 111 ALA CB   C  -7.837 -12.468   1.673 1.00 . A A . 1618 ALA CB   1 1 
       19 39960 1 1 111 ALA H    H  -9.803 -14.101   1.490 1.00 . A A . 1618 ALA H    1 1 
       19 39961 1 1 111 ALA HA   H  -6.930 -14.354   1.706 1.00 . A A . 1618 ALA HA   1 1 
       19 39962 1 1 111 ALA HB1  H  -8.690 -11.966   2.107 1.00 . A A . 1618 ALA HB1  1 1 
       19 39963 1 1 111 ALA HB2  H  -7.915 -12.440   0.595 1.00 . A A . 1618 ALA HB2  1 1 
       19 39964 1 1 111 ALA HB3  H  -6.931 -11.970   1.983 1.00 . A A . 1618 ALA HB3  1 1 
       19 39965 1 1 111 ALA N    N  -8.966 -14.596   1.615 1.00 . A A . 1618 ALA N    1 1 
       19 39966 1 1 111 ALA O    O  -7.426 -12.951   4.292 1.00 . A A . 1618 ALA O    1 1 
       19 39967 1 1 112 GLY C    C  -6.403 -15.347   6.031 1.00 . A A . 1619 GLY C    1 1 
       19 39968 1 1 112 GLY CA   C  -7.863 -15.281   5.625 1.00 . A A . 1619 GLY CA   1 1 
       19 39969 1 1 112 GLY H    H  -8.299 -15.849   3.648 1.00 . A A . 1619 GLY H    1 1 
       19 39970 1 1 112 GLY HA2  H  -8.336 -14.450   6.126 1.00 . A A . 1619 GLY HA2  1 1 
       19 39971 1 1 112 GLY HA3  H  -8.353 -16.197   5.918 1.00 . A A . 1619 GLY HA3  1 1 
       19 39972 1 1 112 GLY N    N  -7.992 -15.099   4.203 1.00 . A A . 1619 GLY N    1 1 
       19 39973 1 1 112 GLY O    O  -5.851 -14.363   6.520 1.00 . A A . 1619 GLY O    1 1 
       19 39974 1 1 113 PRO C    C  -3.353 -15.969   5.166 1.00 . A A . 1620 PRO C    1 1 
       19 39975 1 1 113 PRO CA   C  -4.317 -16.637   6.160 1.00 . A A . 1620 PRO CA   1 1 
       19 39976 1 1 113 PRO CB   C  -4.125 -18.149   6.171 1.00 . A A . 1620 PRO CB   1 1 
       19 39977 1 1 113 PRO CD   C  -6.259 -17.694   5.136 1.00 . A A . 1620 PRO CD   1 1 
       19 39978 1 1 113 PRO CG   C  -5.124 -18.683   5.200 1.00 . A A . 1620 PRO CG   1 1 
       19 39979 1 1 113 PRO HA   H  -4.133 -16.239   7.147 1.00 . A A . 1620 PRO HA   1 1 
       19 39980 1 1 113 PRO HB2  H  -3.114 -18.388   5.875 1.00 . A A . 1620 PRO HB2  1 1 
       19 39981 1 1 113 PRO HB3  H  -4.312 -18.515   7.168 1.00 . A A . 1620 PRO HB3  1 1 
       19 39982 1 1 113 PRO HD2  H  -6.514 -17.493   4.106 1.00 . A A . 1620 PRO HD2  1 1 
       19 39983 1 1 113 PRO HD3  H  -7.124 -18.064   5.666 1.00 . A A . 1620 PRO HD3  1 1 
       19 39984 1 1 113 PRO HG2  H  -4.667 -18.789   4.227 1.00 . A A . 1620 PRO HG2  1 1 
       19 39985 1 1 113 PRO HG3  H  -5.485 -19.642   5.543 1.00 . A A . 1620 PRO HG3  1 1 
       19 39986 1 1 113 PRO N    N  -5.718 -16.477   5.783 1.00 . A A . 1620 PRO N    1 1 
       19 39987 1 1 113 PRO O    O  -2.140 -15.891   5.405 1.00 . A A . 1620 PRO O    1 1 
       19 39988 1 1 114 THR C    C  -3.398 -13.323   3.021 1.00 . A A . 1621 THR C    1 1 
       19 39989 1 1 114 THR CA   C  -3.109 -14.821   3.064 1.00 . A A . 1621 THR CA   1 1 
       19 39990 1 1 114 THR CB   C  -3.353 -15.465   1.688 1.00 . A A . 1621 THR CB   1 1 
       19 39991 1 1 114 THR CG2  C  -2.550 -16.747   1.537 1.00 . A A . 1621 THR CG2  1 1 
       19 39992 1 1 114 THR H    H  -4.858 -15.564   3.940 1.00 . A A . 1621 THR H    1 1 
       19 39993 1 1 114 THR HA   H  -2.069 -14.959   3.322 1.00 . A A . 1621 THR HA   1 1 
       19 39994 1 1 114 THR HB   H  -3.049 -14.760   0.929 1.00 . A A . 1621 THR HB   1 1 
       19 39995 1 1 114 THR HG1  H  -4.900 -16.697   1.547 1.00 . A A . 1621 THR HG1  1 1 
       19 39996 1 1 114 THR HG21 H  -2.854 -17.444   2.305 1.00 . A A . 1621 THR HG21 1 1 
       19 39997 1 1 114 THR HG22 H  -1.496 -16.533   1.634 1.00 . A A . 1621 THR HG22 1 1 
       19 39998 1 1 114 THR HG23 H  -2.751 -17.177   0.567 1.00 . A A . 1621 THR HG23 1 1 
       19 39999 1 1 114 THR N    N  -3.891 -15.479   4.078 1.00 . A A . 1621 THR N    1 1 
       19 40000 1 1 114 THR O    O  -3.156 -12.654   1.997 1.00 . A A . 1621 THR O    1 1 
       19 40001 1 1 114 THR OG1  O  -4.765 -15.735   1.517 1.00 . A A . 1621 THR OG1  1 1 
       19 40002 1 1 115 ASN C    C  -2.935 -10.608   4.513 1.00 . A A . 1622 ASN C    1 1 
       19 40003 1 1 115 ASN CA   C  -4.219 -11.387   4.266 1.00 . A A . 1622 ASN CA   1 1 
       19 40004 1 1 115 ASN CB   C  -5.174 -11.158   5.431 1.00 . A A . 1622 ASN CB   1 1 
       19 40005 1 1 115 ASN CG   C  -5.859  -9.816   5.350 1.00 . A A . 1622 ASN CG   1 1 
       19 40006 1 1 115 ASN H    H  -4.063 -13.374   4.910 1.00 . A A . 1622 ASN H    1 1 
       19 40007 1 1 115 ASN HA   H  -4.685 -11.071   3.347 1.00 . A A . 1622 ASN HA   1 1 
       19 40008 1 1 115 ASN HB2  H  -5.927 -11.933   5.428 1.00 . A A . 1622 ASN HB2  1 1 
       19 40009 1 1 115 ASN HB3  H  -4.618 -11.206   6.356 1.00 . A A . 1622 ASN HB3  1 1 
       19 40010 1 1 115 ASN HD21 H  -7.338 -10.676   4.416 1.00 . A A . 1622 ASN HD21 1 1 
       19 40011 1 1 115 ASN HD22 H  -7.504  -8.960   4.694 1.00 . A A . 1622 ASN HD22 1 1 
       19 40012 1 1 115 ASN N    N  -3.897 -12.798   4.136 1.00 . A A . 1622 ASN N    1 1 
       19 40013 1 1 115 ASN ND2  N  -7.015  -9.811   4.757 1.00 . A A . 1622 ASN ND2  1 1 
       19 40014 1 1 115 ASN O    O  -2.657 -10.163   5.629 1.00 . A A . 1622 ASN O    1 1 
       19 40015 1 1 115 ASN OD1  O  -5.354  -8.791   5.825 1.00 . A A . 1622 ASN OD1  1 1 
       19 40016 1 1 116 ARG C    C  -0.449  -9.333   2.230 1.00 . A A . 1623 ARG C    1 1 
       19 40017 1 1 116 ARG CA   C  -0.857  -9.866   3.597 1.00 . A A . 1623 ARG CA   1 1 
       19 40018 1 1 116 ARG CB   C   0.147 -10.945   4.053 1.00 . A A . 1623 ARG CB   1 1 
       19 40019 1 1 116 ARG CD   C   1.289 -13.125   3.542 1.00 . A A . 1623 ARG CD   1 1 
       19 40020 1 1 116 ARG CG   C   0.315 -12.080   3.056 1.00 . A A . 1623 ARG CG   1 1 
       19 40021 1 1 116 ARG CZ   C   1.943 -15.412   2.794 1.00 . A A . 1623 ARG CZ   1 1 
       19 40022 1 1 116 ARG H    H  -2.480 -10.752   2.610 1.00 . A A . 1623 ARG H    1 1 
       19 40023 1 1 116 ARG HA   H  -0.885  -9.073   4.328 1.00 . A A . 1623 ARG HA   1 1 
       19 40024 1 1 116 ARG HB2  H   1.111 -10.482   4.203 1.00 . A A . 1623 ARG HB2  1 1 
       19 40025 1 1 116 ARG HB3  H  -0.193 -11.362   4.989 1.00 . A A . 1623 ARG HB3  1 1 
       19 40026 1 1 116 ARG HD2  H   2.239 -12.652   3.742 1.00 . A A . 1623 ARG HD2  1 1 
       19 40027 1 1 116 ARG HD3  H   0.905 -13.565   4.451 1.00 . A A . 1623 ARG HD3  1 1 
       19 40028 1 1 116 ARG HE   H   1.249 -13.925   1.618 1.00 . A A . 1623 ARG HE   1 1 
       19 40029 1 1 116 ARG HG2  H  -0.645 -12.547   2.891 1.00 . A A . 1623 ARG HG2  1 1 
       19 40030 1 1 116 ARG HG3  H   0.674 -11.663   2.126 1.00 . A A . 1623 ARG HG3  1 1 
       19 40031 1 1 116 ARG HH11 H   2.164 -15.164   4.836 1.00 . A A . 1623 ARG HH11 1 1 
       19 40032 1 1 116 ARG HH12 H   2.597 -16.698   4.258 1.00 . A A . 1623 ARG HH12 1 1 
       19 40033 1 1 116 ARG HH21 H   1.871 -16.059   0.840 1.00 . A A . 1623 ARG HH21 1 1 
       19 40034 1 1 116 ARG HH22 H   2.463 -17.199   1.977 1.00 . A A . 1623 ARG HH22 1 1 
       19 40035 1 1 116 ARG N    N  -2.160 -10.461   3.490 1.00 . A A . 1623 ARG N    1 1 
       19 40036 1 1 116 ARG NE   N   1.477 -14.183   2.545 1.00 . A A . 1623 ARG NE   1 1 
       19 40037 1 1 116 ARG NH1  N   2.256 -15.777   4.038 1.00 . A A . 1623 ARG NH1  1 1 
       19 40038 1 1 116 ARG NH2  N   2.095 -16.274   1.797 1.00 . A A . 1623 ARG NH2  1 1 
       19 40039 1 1 116 ARG O    O  -1.022  -9.748   1.199 1.00 . A A . 1623 ARG O    1 1 
       19 40040 1 1 117 PRO C    C   2.144  -8.741   0.392 1.00 . A A . 1624 PRO C    1 1 
       19 40041 1 1 117 PRO CA   C   1.023  -7.865   0.953 1.00 . A A . 1624 PRO CA   1 1 
       19 40042 1 1 117 PRO CB   C   1.568  -6.500   1.359 1.00 . A A . 1624 PRO CB   1 1 
       19 40043 1 1 117 PRO CD   C   1.144  -7.757   3.372 1.00 . A A . 1624 PRO CD   1 1 
       19 40044 1 1 117 PRO CG   C   1.996  -6.664   2.783 1.00 . A A . 1624 PRO CG   1 1 
       19 40045 1 1 117 PRO HA   H   0.245  -7.747   0.213 1.00 . A A . 1624 PRO HA   1 1 
       19 40046 1 1 117 PRO HB2  H   2.400  -6.240   0.722 1.00 . A A . 1624 PRO HB2  1 1 
       19 40047 1 1 117 PRO HB3  H   0.789  -5.758   1.269 1.00 . A A . 1624 PRO HB3  1 1 
       19 40048 1 1 117 PRO HD2  H   1.760  -8.467   3.906 1.00 . A A . 1624 PRO HD2  1 1 
       19 40049 1 1 117 PRO HD3  H   0.397  -7.338   4.030 1.00 . A A . 1624 PRO HD3  1 1 
       19 40050 1 1 117 PRO HG2  H   3.037  -6.945   2.820 1.00 . A A . 1624 PRO HG2  1 1 
       19 40051 1 1 117 PRO HG3  H   1.839  -5.739   3.318 1.00 . A A . 1624 PRO HG3  1 1 
       19 40052 1 1 117 PRO N    N   0.506  -8.398   2.192 1.00 . A A . 1624 PRO N    1 1 
       19 40053 1 1 117 PRO O    O   2.990  -9.270   1.146 1.00 . A A . 1624 PRO O    1 1 
       19 40054 1 1 118 MET C    C   3.702  -8.813  -2.706 1.00 . A A . 1625 MET C    1 1 
       19 40055 1 1 118 MET CA   C   3.131  -9.679  -1.593 1.00 . A A . 1625 MET CA   1 1 
       19 40056 1 1 118 MET CB   C   2.519 -10.981  -2.154 1.00 . A A . 1625 MET CB   1 1 
       19 40057 1 1 118 MET CE   C   1.291 -12.854  -4.385 1.00 . A A . 1625 MET CE   1 1 
       19 40058 1 1 118 MET CG   C   3.475 -11.847  -2.967 1.00 . A A . 1625 MET CG   1 1 
       19 40059 1 1 118 MET H    H   1.372  -8.563  -1.414 1.00 . A A . 1625 MET H    1 1 
       19 40060 1 1 118 MET HA   H   3.917  -9.927  -0.894 1.00 . A A . 1625 MET HA   1 1 
       19 40061 1 1 118 MET HB2  H   2.156 -11.574  -1.328 1.00 . A A . 1625 MET HB2  1 1 
       19 40062 1 1 118 MET HB3  H   1.679 -10.725  -2.785 1.00 . A A . 1625 MET HB3  1 1 
       19 40063 1 1 118 MET HE1  H   0.679 -12.250  -3.732 1.00 . A A . 1625 MET HE1  1 1 
       19 40064 1 1 118 MET HE2  H   0.723 -13.706  -4.728 1.00 . A A . 1625 MET HE2  1 1 
       19 40065 1 1 118 MET HE3  H   1.606 -12.263  -5.233 1.00 . A A . 1625 MET HE3  1 1 
       19 40066 1 1 118 MET HG2  H   3.776 -11.303  -3.849 1.00 . A A . 1625 MET HG2  1 1 
       19 40067 1 1 118 MET HG3  H   4.347 -12.061  -2.364 1.00 . A A . 1625 MET HG3  1 1 
       19 40068 1 1 118 MET N    N   2.121  -8.928  -0.892 1.00 . A A . 1625 MET N    1 1 
       19 40069 1 1 118 MET O    O   2.940  -8.179  -3.453 1.00 . A A . 1625 MET O    1 1 
       19 40070 1 1 118 MET SD   S   2.733 -13.422  -3.479 1.00 . A A . 1625 MET SD   1 1 
       19 40071 1 1 119 LEU C    C   5.662  -8.723  -5.110 1.00 . A A . 1626 LEU C    1 1 
       19 40072 1 1 119 LEU CA   C   5.684  -7.957  -3.803 1.00 . A A . 1626 LEU CA   1 1 
       19 40073 1 1 119 LEU CB   C   7.129  -7.626  -3.384 1.00 . A A . 1626 LEU CB   1 1 
       19 40074 1 1 119 LEU CD1  C   7.283  -5.393  -4.555 1.00 . A A . 1626 LEU CD1  1 1 
       19 40075 1 1 119 LEU CD2  C   9.364  -6.575  -3.862 1.00 . A A . 1626 LEU CD2  1 1 
       19 40076 1 1 119 LEU CG   C   7.941  -6.749  -4.359 1.00 . A A . 1626 LEU CG   1 1 
       19 40077 1 1 119 LEU H    H   5.561  -9.274  -2.158 1.00 . A A . 1626 LEU H    1 1 
       19 40078 1 1 119 LEU HA   H   5.128  -7.040  -3.931 1.00 . A A . 1626 LEU HA   1 1 
       19 40079 1 1 119 LEU HB2  H   7.090  -7.120  -2.432 1.00 . A A . 1626 LEU HB2  1 1 
       19 40080 1 1 119 LEU HB3  H   7.659  -8.558  -3.251 1.00 . A A . 1626 LEU HB3  1 1 
       19 40081 1 1 119 LEU HD11 H   7.875  -4.799  -5.235 1.00 . A A . 1626 LEU HD11 1 1 
       19 40082 1 1 119 LEU HD12 H   7.212  -4.884  -3.604 1.00 . A A . 1626 LEU HD12 1 1 
       19 40083 1 1 119 LEU HD13 H   6.293  -5.529  -4.965 1.00 . A A . 1626 LEU HD13 1 1 
       19 40084 1 1 119 LEU HD21 H   9.917  -5.956  -4.552 1.00 . A A . 1626 LEU HD21 1 1 
       19 40085 1 1 119 LEU HD22 H   9.841  -7.542  -3.787 1.00 . A A . 1626 LEU HD22 1 1 
       19 40086 1 1 119 LEU HD23 H   9.353  -6.107  -2.888 1.00 . A A . 1626 LEU HD23 1 1 
       19 40087 1 1 119 LEU HG   H   7.974  -7.240  -5.320 1.00 . A A . 1626 LEU HG   1 1 
       19 40088 1 1 119 LEU N    N   5.016  -8.746  -2.789 1.00 . A A . 1626 LEU N    1 1 
       19 40089 1 1 119 LEU O    O   6.279  -9.788  -5.242 1.00 . A A . 1626 LEU O    1 1 
       19 40090 1 1 120 ILE C    C   5.895  -8.599  -8.243 1.00 . A A . 1627 ILE C    1 1 
       19 40091 1 1 120 ILE CA   C   4.726  -8.826  -7.324 1.00 . A A . 1627 ILE CA   1 1 
       19 40092 1 1 120 ILE CB   C   3.429  -8.293  -7.987 1.00 . A A . 1627 ILE CB   1 1 
       19 40093 1 1 120 ILE CD1  C   2.015 -10.010  -6.719 1.00 . A A . 1627 ILE CD1  1 1 
       19 40094 1 1 120 ILE CG1  C   2.224  -8.552  -7.079 1.00 . A A . 1627 ILE CG1  1 1 
       19 40095 1 1 120 ILE CG2  C   3.215  -8.889  -9.380 1.00 . A A . 1627 ILE CG2  1 1 
       19 40096 1 1 120 ILE H    H   4.552  -7.300  -5.889 1.00 . A A . 1627 ILE H    1 1 
       19 40097 1 1 120 ILE HA   H   4.605  -9.887  -7.159 1.00 . A A . 1627 ILE HA   1 1 
       19 40098 1 1 120 ILE HB   H   3.540  -7.225  -8.109 1.00 . A A . 1627 ILE HB   1 1 
       19 40099 1 1 120 ILE HD11 H   2.899 -10.388  -6.228 1.00 . A A . 1627 ILE HD11 1 1 
       19 40100 1 1 120 ILE HD12 H   1.817 -10.585  -7.612 1.00 . A A . 1627 ILE HD12 1 1 
       19 40101 1 1 120 ILE HD13 H   1.174 -10.084  -6.045 1.00 . A A . 1627 ILE HD13 1 1 
       19 40102 1 1 120 ILE HG12 H   2.355  -8.005  -6.158 1.00 . A A . 1627 ILE HG12 1 1 
       19 40103 1 1 120 ILE HG13 H   1.331  -8.199  -7.575 1.00 . A A . 1627 ILE HG13 1 1 
       19 40104 1 1 120 ILE HG21 H   4.035  -8.585 -10.015 1.00 . A A . 1627 ILE HG21 1 1 
       19 40105 1 1 120 ILE HG22 H   2.282  -8.533  -9.790 1.00 . A A . 1627 ILE HG22 1 1 
       19 40106 1 1 120 ILE HG23 H   3.198  -9.966  -9.306 1.00 . A A . 1627 ILE HG23 1 1 
       19 40107 1 1 120 ILE N    N   4.945  -8.187  -6.051 1.00 . A A . 1627 ILE N    1 1 
       19 40108 1 1 120 ILE O    O   6.497  -9.547  -8.758 1.00 . A A . 1627 ILE O    1 1 
       19 40109 1 1 121 SER C    C   7.885  -5.701  -8.877 1.00 . A A . 1628 SER C    1 1 
       19 40110 1 1 121 SER CA   C   7.269  -7.003  -9.347 1.00 . A A . 1628 SER CA   1 1 
       19 40111 1 1 121 SER CB   C   6.740  -6.876 -10.785 1.00 . A A . 1628 SER CB   1 1 
       19 40112 1 1 121 SER H    H   5.726  -6.630  -8.025 1.00 . A A . 1628 SER H    1 1 
       19 40113 1 1 121 SER HA   H   8.011  -7.785  -9.316 1.00 . A A . 1628 SER HA   1 1 
       19 40114 1 1 121 SER HB2  H   5.979  -6.110 -10.820 1.00 . A A . 1628 SER HB2  1 1 
       19 40115 1 1 121 SER HB3  H   7.546  -6.630 -11.458 1.00 . A A . 1628 SER HB3  1 1 
       19 40116 1 1 121 SER HG   H   6.255  -8.724 -10.495 1.00 . A A . 1628 SER HG   1 1 
       19 40117 1 1 121 SER N    N   6.207  -7.362  -8.469 1.00 . A A . 1628 SER N    1 1 
       19 40118 1 1 121 SER O    O   7.208  -4.871  -8.238 1.00 . A A . 1628 SER O    1 1 
       19 40119 1 1 121 SER OG   O   6.130  -8.090 -11.214 1.00 . A A . 1628 SER OG   1 1 
       19 40120 1 1 122 LEU C    C  10.144  -3.612 -10.062 1.00 . A A . 1629 LEU C    1 1 
       19 40121 1 1 122 LEU CA   C   9.860  -4.361  -8.771 1.00 . A A . 1629 LEU CA   1 1 
       19 40122 1 1 122 LEU CB   C  11.194  -4.761  -8.106 1.00 . A A . 1629 LEU CB   1 1 
       19 40123 1 1 122 LEU CD1  C  11.984  -2.385  -7.595 1.00 . A A . 1629 LEU CD1  1 1 
       19 40124 1 1 122 LEU CD2  C  10.978  -3.802  -5.810 1.00 . A A . 1629 LEU CD2  1 1 
       19 40125 1 1 122 LEU CG   C  11.806  -3.799  -7.067 1.00 . A A . 1629 LEU CG   1 1 
       19 40126 1 1 122 LEU H    H   9.633  -6.264  -9.606 1.00 . A A . 1629 LEU H    1 1 
       19 40127 1 1 122 LEU HA   H   9.271  -3.763  -8.093 1.00 . A A . 1629 LEU HA   1 1 
       19 40128 1 1 122 LEU HB2  H  11.045  -5.713  -7.619 1.00 . A A . 1629 LEU HB2  1 1 
       19 40129 1 1 122 LEU HB3  H  11.919  -4.904  -8.894 1.00 . A A . 1629 LEU HB3  1 1 
       19 40130 1 1 122 LEU HD11 H  12.447  -1.775  -6.833 1.00 . A A . 1629 LEU HD11 1 1 
       19 40131 1 1 122 LEU HD12 H  11.008  -1.981  -7.829 1.00 . A A . 1629 LEU HD12 1 1 
       19 40132 1 1 122 LEU HD13 H  12.598  -2.401  -8.482 1.00 . A A . 1629 LEU HD13 1 1 
       19 40133 1 1 122 LEU HD21 H  10.964  -4.797  -5.393 1.00 . A A . 1629 LEU HD21 1 1 
       19 40134 1 1 122 LEU HD22 H   9.970  -3.499  -6.057 1.00 . A A . 1629 LEU HD22 1 1 
       19 40135 1 1 122 LEU HD23 H  11.403  -3.111  -5.098 1.00 . A A . 1629 LEU HD23 1 1 
       19 40136 1 1 122 LEU HG   H  12.788  -4.165  -6.806 1.00 . A A . 1629 LEU HG   1 1 
       19 40137 1 1 122 LEU N    N   9.147  -5.548  -9.138 1.00 . A A . 1629 LEU N    1 1 
       19 40138 1 1 122 LEU O    O  10.690  -4.194 -11.006 1.00 . A A . 1629 LEU O    1 1 
       19 40139 1 1 123 ASP C    C  11.045  -0.543 -11.025 1.00 . A A . 1630 ASP C    1 1 
       19 40140 1 1 123 ASP CA   C  10.035  -1.605 -11.330 1.00 . A A . 1630 ASP CA   1 1 
       19 40141 1 1 123 ASP CB   C   8.799  -0.948 -11.906 1.00 . A A . 1630 ASP CB   1 1 
       19 40142 1 1 123 ASP CG   C   9.105  -0.322 -13.242 1.00 . A A . 1630 ASP CG   1 1 
       19 40143 1 1 123 ASP H    H   9.259  -1.949  -9.404 1.00 . A A . 1630 ASP H    1 1 
       19 40144 1 1 123 ASP HA   H  10.450  -2.276 -12.067 1.00 . A A . 1630 ASP HA   1 1 
       19 40145 1 1 123 ASP HB2  H   8.001  -1.665 -12.002 1.00 . A A . 1630 ASP HB2  1 1 
       19 40146 1 1 123 ASP HB3  H   8.481  -0.164 -11.236 1.00 . A A . 1630 ASP HB3  1 1 
       19 40147 1 1 123 ASP N    N   9.751  -2.376 -10.143 1.00 . A A . 1630 ASP N    1 1 
       19 40148 1 1 123 ASP O    O  10.723   0.456 -10.418 1.00 . A A . 1630 ASP O    1 1 
       19 40149 1 1 123 ASP OD1  O   9.091  -1.036 -14.258 1.00 . A A . 1630 ASP OD1  1 1 
       19 40150 1 1 123 ASP OD2  O   9.405   0.874 -13.300 1.00 . A A . 1630 ASP OD2  1 1 
       19 40151 1 1 124 LYS C    C  13.304   1.352 -12.193 1.00 . A A . 1631 LYS C    1 1 
       19 40152 1 1 124 LYS CA   C  13.329   0.189 -11.195 1.00 . A A . 1631 LYS CA   1 1 
       19 40153 1 1 124 LYS CB   C  14.732  -0.475 -11.138 1.00 . A A . 1631 LYS CB   1 1 
       19 40154 1 1 124 LYS CD   C  14.499  -2.598 -12.532 1.00 . A A . 1631 LYS CD   1 1 
       19 40155 1 1 124 LYS CE   C  15.044  -3.408 -13.706 1.00 . A A . 1631 LYS CE   1 1 
       19 40156 1 1 124 LYS CG   C  15.194  -1.253 -12.385 1.00 . A A . 1631 LYS CG   1 1 
       19 40157 1 1 124 LYS H    H  12.425  -1.580 -11.952 1.00 . A A . 1631 LYS H    1 1 
       19 40158 1 1 124 LYS HA   H  13.120   0.617 -10.225 1.00 . A A . 1631 LYS HA   1 1 
       19 40159 1 1 124 LYS HB2  H  15.463   0.300 -10.961 1.00 . A A . 1631 LYS HB2  1 1 
       19 40160 1 1 124 LYS HB3  H  14.747  -1.150 -10.295 1.00 . A A . 1631 LYS HB3  1 1 
       19 40161 1 1 124 LYS HD2  H  14.648  -3.165 -11.625 1.00 . A A . 1631 LYS HD2  1 1 
       19 40162 1 1 124 LYS HD3  H  13.443  -2.427 -12.679 1.00 . A A . 1631 LYS HD3  1 1 
       19 40163 1 1 124 LYS HE2  H  14.500  -4.339 -13.770 1.00 . A A . 1631 LYS HE2  1 1 
       19 40164 1 1 124 LYS HE3  H  14.895  -2.843 -14.614 1.00 . A A . 1631 LYS HE3  1 1 
       19 40165 1 1 124 LYS HG2  H  14.978  -0.662 -13.263 1.00 . A A . 1631 LYS HG2  1 1 
       19 40166 1 1 124 LYS HG3  H  16.260  -1.413 -12.317 1.00 . A A . 1631 LYS HG3  1 1 
       19 40167 1 1 124 LYS HZ1  H  17.069  -2.847 -13.683 1.00 . A A . 1631 LYS HZ1  1 1 
       19 40168 1 1 124 LYS HZ2  H  16.817  -4.447 -14.205 1.00 . A A . 1631 LYS HZ2  1 1 
       19 40169 1 1 124 LYS HZ3  H  16.674  -4.057 -12.587 1.00 . A A . 1631 LYS HZ3  1 1 
       19 40170 1 1 124 LYS N    N  12.257  -0.763 -11.432 1.00 . A A . 1631 LYS N    1 1 
       19 40171 1 1 124 LYS NZ   N  16.488  -3.706 -13.551 1.00 . A A . 1631 LYS NZ   1 1 
       19 40172 1 1 124 LYS O    O  14.042   2.334 -12.036 1.00 . A A . 1631 LYS O    1 1 
       19 40173 1 1 125 GLN C    C  11.687   3.511 -13.716 1.00 . A A . 1632 GLN C    1 1 
       19 40174 1 1 125 GLN CA   C  12.365   2.263 -14.244 1.00 . A A . 1632 GLN CA   1 1 
       19 40175 1 1 125 GLN CB   C  11.601   1.743 -15.450 1.00 . A A . 1632 GLN CB   1 1 
       19 40176 1 1 125 GLN CD   C  11.400   0.021 -17.254 1.00 . A A . 1632 GLN CD   1 1 
       19 40177 1 1 125 GLN CG   C  12.076   0.406 -15.966 1.00 . A A . 1632 GLN CG   1 1 
       19 40178 1 1 125 GLN H    H  11.833   0.486 -13.239 1.00 . A A . 1632 GLN H    1 1 
       19 40179 1 1 125 GLN HA   H  13.370   2.518 -14.545 1.00 . A A . 1632 GLN HA   1 1 
       19 40180 1 1 125 GLN HB2  H  10.563   1.637 -15.168 1.00 . A A . 1632 GLN HB2  1 1 
       19 40181 1 1 125 GLN HB3  H  11.667   2.466 -16.247 1.00 . A A . 1632 GLN HB3  1 1 
       19 40182 1 1 125 GLN HE21 H  12.914   0.754 -18.238 1.00 . A A . 1632 GLN HE21 1 1 
       19 40183 1 1 125 GLN HE22 H  11.648   0.121 -19.224 1.00 . A A . 1632 GLN HE22 1 1 
       19 40184 1 1 125 GLN HG2  H  13.141   0.461 -16.131 1.00 . A A . 1632 GLN HG2  1 1 
       19 40185 1 1 125 GLN HG3  H  11.866  -0.347 -15.221 1.00 . A A . 1632 GLN HG3  1 1 
       19 40186 1 1 125 GLN N    N  12.443   1.254 -13.198 1.00 . A A . 1632 GLN N    1 1 
       19 40187 1 1 125 GLN NE2  N  12.038   0.315 -18.342 1.00 . A A . 1632 GLN NE2  1 1 
       19 40188 1 1 125 GLN O    O  12.227   4.619 -13.818 1.00 . A A . 1632 GLN O    1 1 
       19 40189 1 1 125 GLN OE1  O  10.326  -0.584 -17.264 1.00 . A A . 1632 GLN OE1  1 1 
       19 40190 1 1 126 THR C    C   9.866   4.372 -11.047 1.00 . A A . 1633 THR C    1 1 
       19 40191 1 1 126 THR CA   C   9.783   4.432 -12.576 1.00 . A A . 1633 THR CA   1 1 
       19 40192 1 1 126 THR CB   C   8.298   4.486 -13.077 1.00 . A A . 1633 THR CB   1 1 
       19 40193 1 1 126 THR CG2  C   7.557   3.207 -12.760 1.00 . A A . 1633 THR CG2  1 1 
       19 40194 1 1 126 THR H    H  10.110   2.430 -13.148 1.00 . A A . 1633 THR H    1 1 
       19 40195 1 1 126 THR HA   H  10.289   5.333 -12.892 1.00 . A A . 1633 THR HA   1 1 
       19 40196 1 1 126 THR HB   H   8.318   4.622 -14.148 1.00 . A A . 1633 THR HB   1 1 
       19 40197 1 1 126 THR HG1  H   8.007   5.732 -11.634 1.00 . A A . 1633 THR HG1  1 1 
       19 40198 1 1 126 THR HG21 H   7.536   3.055 -11.692 1.00 . A A . 1633 THR HG21 1 1 
       19 40199 1 1 126 THR HG22 H   8.083   2.389 -13.232 1.00 . A A . 1633 THR HG22 1 1 
       19 40200 1 1 126 THR HG23 H   6.549   3.263 -13.146 1.00 . A A . 1633 THR HG23 1 1 
       19 40201 1 1 126 THR N    N  10.512   3.334 -13.155 1.00 . A A . 1633 THR N    1 1 
       19 40202 1 1 126 THR O    O   9.241   5.174 -10.342 1.00 . A A . 1633 THR O    1 1 
       19 40203 1 1 126 THR OG1  O   7.602   5.596 -12.502 1.00 . A A . 1633 THR OG1  1 1 
       19 40204 1 1 127 CYS C    C   9.700   2.862  -8.374 1.00 . A A . 1634 CYS C    1 1 
       19 40205 1 1 127 CYS CA   C  10.973   3.174  -9.163 1.00 . A A . 1634 CYS CA   1 1 
       19 40206 1 1 127 CYS CB   C  11.713   4.389  -8.595 1.00 . A A . 1634 CYS CB   1 1 
       19 40207 1 1 127 CYS H    H  11.040   2.786 -11.234 1.00 . A A . 1634 CYS H    1 1 
       19 40208 1 1 127 CYS HA   H  11.620   2.309  -9.117 1.00 . A A . 1634 CYS HA   1 1 
       19 40209 1 1 127 CYS HB2  H  12.335   4.808  -9.371 1.00 . A A . 1634 CYS HB2  1 1 
       19 40210 1 1 127 CYS HB3  H  10.982   5.129  -8.302 1.00 . A A . 1634 CYS HB3  1 1 
       19 40211 1 1 127 CYS N    N  10.652   3.399 -10.578 1.00 . A A . 1634 CYS N    1 1 
       19 40212 1 1 127 CYS O    O   9.369   3.510  -7.402 1.00 . A A . 1634 CYS O    1 1 
       19 40213 1 1 127 CYS SG   S  12.790   4.070  -7.161 1.00 . A A . 1634 CYS SG   1 1 
       19 40214 1 1 128 THR C    C   7.751   0.082  -7.699 1.00 . A A . 1635 THR C    1 1 
       19 40215 1 1 128 THR CA   C   7.745   1.525  -8.189 1.00 . A A . 1635 THR CA   1 1 
       19 40216 1 1 128 THR CB   C   6.579   1.751  -9.165 1.00 . A A . 1635 THR CB   1 1 
       19 40217 1 1 128 THR CG2  C   5.238   1.545  -8.475 1.00 . A A . 1635 THR CG2  1 1 
       19 40218 1 1 128 THR H    H   9.297   1.309  -9.564 1.00 . A A . 1635 THR H    1 1 
       19 40219 1 1 128 THR HA   H   7.606   2.182  -7.345 1.00 . A A . 1635 THR HA   1 1 
       19 40220 1 1 128 THR HB   H   6.672   1.060  -9.989 1.00 . A A . 1635 THR HB   1 1 
       19 40221 1 1 128 THR HG1  H   7.444   3.478  -9.256 1.00 . A A . 1635 THR HG1  1 1 
       19 40222 1 1 128 THR HG21 H   4.437   1.697  -9.183 1.00 . A A . 1635 THR HG21 1 1 
       19 40223 1 1 128 THR HG22 H   5.138   2.251  -7.663 1.00 . A A . 1635 THR HG22 1 1 
       19 40224 1 1 128 THR HG23 H   5.184   0.542  -8.078 1.00 . A A . 1635 THR HG23 1 1 
       19 40225 1 1 128 THR N    N   8.978   1.862  -8.814 1.00 . A A . 1635 THR N    1 1 
       19 40226 1 1 128 THR O    O   8.181  -0.836  -8.412 1.00 . A A . 1635 THR O    1 1 
       19 40227 1 1 128 THR OG1  O   6.649   3.100  -9.655 1.00 . A A . 1635 THR OG1  1 1 
       19 40228 1 1 129 LEU C    C   5.706  -1.799  -6.033 1.00 . A A . 1636 LEU C    1 1 
       19 40229 1 1 129 LEU CA   C   7.169  -1.413  -5.921 1.00 . A A . 1636 LEU CA   1 1 
       19 40230 1 1 129 LEU CB   C   7.624  -1.478  -4.449 1.00 . A A . 1636 LEU CB   1 1 
       19 40231 1 1 129 LEU CD1  C   9.771  -0.108  -4.524 1.00 . A A . 1636 LEU CD1  1 1 
       19 40232 1 1 129 LEU CD2  C   9.433  -1.822  -2.726 1.00 . A A . 1636 LEU CD2  1 1 
       19 40233 1 1 129 LEU CG   C   9.141  -1.444  -4.169 1.00 . A A . 1636 LEU CG   1 1 
       19 40234 1 1 129 LEU H    H   7.112   0.693  -5.941 1.00 . A A . 1636 LEU H    1 1 
       19 40235 1 1 129 LEU HA   H   7.772  -2.088  -6.516 1.00 . A A . 1636 LEU HA   1 1 
       19 40236 1 1 129 LEU HB2  H   7.177  -0.638  -3.935 1.00 . A A . 1636 LEU HB2  1 1 
       19 40237 1 1 129 LEU HB3  H   7.217  -2.382  -4.020 1.00 . A A . 1636 LEU HB3  1 1 
       19 40238 1 1 129 LEU HD11 H   9.310   0.673  -3.937 1.00 . A A . 1636 LEU HD11 1 1 
       19 40239 1 1 129 LEU HD12 H   9.617   0.090  -5.575 1.00 . A A . 1636 LEU HD12 1 1 
       19 40240 1 1 129 LEU HD13 H  10.829  -0.142  -4.313 1.00 . A A . 1636 LEU HD13 1 1 
       19 40241 1 1 129 LEU HD21 H  10.501  -1.807  -2.561 1.00 . A A . 1636 LEU HD21 1 1 
       19 40242 1 1 129 LEU HD22 H   9.056  -2.815  -2.529 1.00 . A A . 1636 LEU HD22 1 1 
       19 40243 1 1 129 LEU HD23 H   8.957  -1.115  -2.061 1.00 . A A . 1636 LEU HD23 1 1 
       19 40244 1 1 129 LEU HG   H   9.608  -2.185  -4.801 1.00 . A A . 1636 LEU HG   1 1 
       19 40245 1 1 129 LEU N    N   7.331  -0.102  -6.481 1.00 . A A . 1636 LEU N    1 1 
       19 40246 1 1 129 LEU O    O   4.838  -1.100  -5.506 1.00 . A A . 1636 LEU O    1 1 
       19 40247 1 1 130 PHE C    C   3.680  -4.391  -5.972 1.00 . A A . 1637 PHE C    1 1 
       19 40248 1 1 130 PHE CA   C   4.062  -3.305  -6.954 1.00 . A A . 1637 PHE CA   1 1 
       19 40249 1 1 130 PHE CB   C   3.878  -3.811  -8.383 1.00 . A A . 1637 PHE CB   1 1 
       19 40250 1 1 130 PHE CD1  C   3.079  -1.930  -9.825 1.00 . A A . 1637 PHE CD1  1 1 
       19 40251 1 1 130 PHE CD2  C   5.345  -2.627 -10.039 1.00 . A A . 1637 PHE CD2  1 1 
       19 40252 1 1 130 PHE CE1  C   3.281  -0.971 -10.792 1.00 . A A . 1637 PHE CE1  1 1 
       19 40253 1 1 130 PHE CE2  C   5.551  -1.669 -11.005 1.00 . A A . 1637 PHE CE2  1 1 
       19 40254 1 1 130 PHE CG   C   4.106  -2.768  -9.437 1.00 . A A . 1637 PHE CG   1 1 
       19 40255 1 1 130 PHE CZ   C   4.519  -0.841 -11.384 1.00 . A A . 1637 PHE CZ   1 1 
       19 40256 1 1 130 PHE H    H   6.166  -3.401  -7.111 1.00 . A A . 1637 PHE H    1 1 
       19 40257 1 1 130 PHE HA   H   3.415  -2.454  -6.802 1.00 . A A . 1637 PHE HA   1 1 
       19 40258 1 1 130 PHE HB2  H   4.583  -4.610  -8.553 1.00 . A A . 1637 PHE HB2  1 1 
       19 40259 1 1 130 PHE HB3  H   2.875  -4.194  -8.496 1.00 . A A . 1637 PHE HB3  1 1 
       19 40260 1 1 130 PHE HD1  H   2.110  -2.034  -9.363 1.00 . A A . 1637 PHE HD1  1 1 
       19 40261 1 1 130 PHE HD2  H   6.156  -3.277  -9.743 1.00 . A A . 1637 PHE HD2  1 1 
       19 40262 1 1 130 PHE HE1  H   2.470  -0.322 -11.088 1.00 . A A . 1637 PHE HE1  1 1 
       19 40263 1 1 130 PHE HE2  H   6.522  -1.568 -11.468 1.00 . A A . 1637 PHE HE2  1 1 
       19 40264 1 1 130 PHE HZ   H   4.678  -0.088 -12.143 1.00 . A A . 1637 PHE HZ   1 1 
       19 40265 1 1 130 PHE N    N   5.432  -2.867  -6.734 1.00 . A A . 1637 PHE N    1 1 
       19 40266 1 1 130 PHE O    O   4.266  -5.486  -5.974 1.00 . A A . 1637 PHE O    1 1 
       19 40267 1 1 131 PHE C    C   0.875  -5.514  -4.413 1.00 . A A . 1638 PHE C    1 1 
       19 40268 1 1 131 PHE CA   C   2.271  -5.057  -4.148 1.00 . A A . 1638 PHE CA   1 1 
       19 40269 1 1 131 PHE CB   C   2.331  -4.470  -2.743 1.00 . A A . 1638 PHE CB   1 1 
       19 40270 1 1 131 PHE CD1  C   4.378  -3.092  -2.439 1.00 . A A . 1638 PHE CD1  1 1 
       19 40271 1 1 131 PHE CD2  C   4.318  -5.273  -1.502 1.00 . A A . 1638 PHE CD2  1 1 
       19 40272 1 1 131 PHE CE1  C   5.643  -2.914  -1.943 1.00 . A A . 1638 PHE CE1  1 1 
       19 40273 1 1 131 PHE CE2  C   5.583  -5.100  -1.008 1.00 . A A . 1638 PHE CE2  1 1 
       19 40274 1 1 131 PHE CG   C   3.703  -4.272  -2.224 1.00 . A A . 1638 PHE CG   1 1 
       19 40275 1 1 131 PHE CZ   C   6.243  -3.917  -1.229 1.00 . A A . 1638 PHE CZ   1 1 
       19 40276 1 1 131 PHE H    H   2.276  -3.224  -5.194 1.00 . A A . 1638 PHE H    1 1 
       19 40277 1 1 131 PHE HA   H   2.933  -5.909  -4.181 1.00 . A A . 1638 PHE HA   1 1 
       19 40278 1 1 131 PHE HB2  H   1.841  -3.508  -2.743 1.00 . A A . 1638 PHE HB2  1 1 
       19 40279 1 1 131 PHE HB3  H   1.808  -5.129  -2.065 1.00 . A A . 1638 PHE HB3  1 1 
       19 40280 1 1 131 PHE HD1  H   3.903  -2.303  -3.003 1.00 . A A . 1638 PHE HD1  1 1 
       19 40281 1 1 131 PHE HD2  H   3.795  -6.202  -1.330 1.00 . A A . 1638 PHE HD2  1 1 
       19 40282 1 1 131 PHE HE1  H   6.167  -1.985  -2.115 1.00 . A A . 1638 PHE HE1  1 1 
       19 40283 1 1 131 PHE HE2  H   6.058  -5.890  -0.445 1.00 . A A . 1638 PHE HE2  1 1 
       19 40284 1 1 131 PHE HZ   H   7.237  -3.782  -0.829 1.00 . A A . 1638 PHE HZ   1 1 
       19 40285 1 1 131 PHE N    N   2.718  -4.105  -5.140 1.00 . A A . 1638 PHE N    1 1 
       19 40286 1 1 131 PHE O    O   0.051  -4.751  -4.901 1.00 . A A . 1638 PHE O    1 1 
       19 40287 1 1 132 SER C    C  -1.075  -7.707  -2.771 1.00 . A A . 1639 SER C    1 1 
       19 40288 1 1 132 SER CA   C  -0.687  -7.296  -4.170 1.00 . A A . 1639 SER CA   1 1 
       19 40289 1 1 132 SER CB   C  -0.741  -8.497  -5.124 1.00 . A A . 1639 SER CB   1 1 
       19 40290 1 1 132 SER H    H   1.366  -7.339  -3.855 1.00 . A A . 1639 SER H    1 1 
       19 40291 1 1 132 SER HA   H  -1.375  -6.537  -4.506 1.00 . A A . 1639 SER HA   1 1 
       19 40292 1 1 132 SER HB2  H  -0.456  -8.179  -6.115 1.00 . A A . 1639 SER HB2  1 1 
       19 40293 1 1 132 SER HB3  H  -0.047  -9.252  -4.782 1.00 . A A . 1639 SER HB3  1 1 
       19 40294 1 1 132 SER HG   H  -2.242  -9.268  -6.116 1.00 . A A . 1639 SER HG   1 1 
       19 40295 1 1 132 SER N    N   0.625  -6.746  -4.117 1.00 . A A . 1639 SER N    1 1 
       19 40296 1 1 132 SER O    O  -0.356  -8.479  -2.117 1.00 . A A . 1639 SER O    1 1 
       19 40297 1 1 132 SER OG   O  -2.039  -9.067  -5.190 1.00 . A A . 1639 SER OG   1 1 
       19 40298 1 1 133 TRP C    C  -3.923  -8.273  -1.270 1.00 . A A . 1640 TRP C    1 1 
       19 40299 1 1 133 TRP CA   C  -2.646  -7.524  -1.006 1.00 . A A . 1640 TRP CA   1 1 
       19 40300 1 1 133 TRP CB   C  -2.922  -6.297  -0.104 1.00 . A A . 1640 TRP CB   1 1 
       19 40301 1 1 133 TRP CD1  C  -4.221  -7.455   1.824 1.00 . A A . 1640 TRP CD1  1 1 
       19 40302 1 1 133 TRP CD2  C  -2.542  -6.160   2.515 1.00 . A A . 1640 TRP CD2  1 1 
       19 40303 1 1 133 TRP CE2  C  -3.160  -6.745   3.640 1.00 . A A . 1640 TRP CE2  1 1 
       19 40304 1 1 133 TRP CE3  C  -1.470  -5.302   2.716 1.00 . A A . 1640 TRP CE3  1 1 
       19 40305 1 1 133 TRP CG   C  -3.226  -6.646   1.352 1.00 . A A . 1640 TRP CG   1 1 
       19 40306 1 1 133 TRP CH2  C  -1.683  -5.653   5.102 1.00 . A A . 1640 TRP CH2  1 1 
       19 40307 1 1 133 TRP CZ2  C  -2.734  -6.499   4.938 1.00 . A A . 1640 TRP CZ2  1 1 
       19 40308 1 1 133 TRP CZ3  C  -1.052  -5.057   4.009 1.00 . A A . 1640 TRP CZ3  1 1 
       19 40309 1 1 133 TRP H    H  -2.607  -6.468  -2.816 1.00 . A A . 1640 TRP H    1 1 
       19 40310 1 1 133 TRP HA   H  -1.933  -8.180  -0.530 1.00 . A A . 1640 TRP HA   1 1 
       19 40311 1 1 133 TRP HB2  H  -2.056  -5.652  -0.115 1.00 . A A . 1640 TRP HB2  1 1 
       19 40312 1 1 133 TRP HB3  H  -3.768  -5.755  -0.501 1.00 . A A . 1640 TRP HB3  1 1 
       19 40313 1 1 133 TRP HD1  H  -4.925  -7.978   1.193 1.00 . A A . 1640 TRP HD1  1 1 
       19 40314 1 1 133 TRP HE1  H  -4.757  -8.066   3.768 1.00 . A A . 1640 TRP HE1  1 1 
       19 40315 1 1 133 TRP HE3  H  -0.967  -4.829   1.885 1.00 . A A . 1640 TRP HE3  1 1 
       19 40316 1 1 133 TRP HH2  H  -1.321  -5.429   6.094 1.00 . A A . 1640 TRP HH2  1 1 
       19 40317 1 1 133 TRP HZ2  H  -3.213  -6.953   5.793 1.00 . A A . 1640 TRP HZ2  1 1 
       19 40318 1 1 133 TRP HZ3  H  -0.220  -4.390   4.187 1.00 . A A . 1640 TRP HZ3  1 1 
       19 40319 1 1 133 TRP N    N  -2.135  -7.144  -2.280 1.00 . A A . 1640 TRP N    1 1 
       19 40320 1 1 133 TRP NE1  N  -4.166  -7.536   3.189 1.00 . A A . 1640 TRP NE1  1 1 
       19 40321 1 1 133 TRP O    O  -4.831  -7.751  -1.919 1.00 . A A . 1640 TRP O    1 1 
       19 40322 1 1 134 HIS C    C  -6.080  -9.918   0.161 1.00 . A A . 1641 HIS C    1 1 
       19 40323 1 1 134 HIS CA   C  -5.169 -10.284  -0.980 1.00 . A A . 1641 HIS CA   1 1 
       19 40324 1 1 134 HIS CB   C  -4.861 -11.795  -0.952 1.00 . A A . 1641 HIS CB   1 1 
       19 40325 1 1 134 HIS CD2  C  -3.264 -11.704  -3.033 1.00 . A A . 1641 HIS CD2  1 1 
       19 40326 1 1 134 HIS CE1  C  -3.272 -13.834  -3.506 1.00 . A A . 1641 HIS CE1  1 1 
       19 40327 1 1 134 HIS CG   C  -4.075 -12.324  -2.131 1.00 . A A . 1641 HIS CG   1 1 
       19 40328 1 1 134 HIS H    H  -3.185  -9.858  -0.385 1.00 . A A . 1641 HIS H    1 1 
       19 40329 1 1 134 HIS HA   H  -5.644 -10.022  -1.915 1.00 . A A . 1641 HIS HA   1 1 
       19 40330 1 1 134 HIS HB2  H  -4.291 -12.021  -0.062 1.00 . A A . 1641 HIS HB2  1 1 
       19 40331 1 1 134 HIS HB3  H  -5.802 -12.325  -0.917 1.00 . A A . 1641 HIS HB3  1 1 
       19 40332 1 1 134 HIS HD1  H  -4.531 -14.389  -2.007 1.00 . A A . 1641 HIS HD1  1 1 
       19 40333 1 1 134 HIS HD2  H  -3.044 -10.646  -3.076 1.00 . A A . 1641 HIS HD2  1 1 
       19 40334 1 1 134 HIS HE1  H  -3.069 -14.781  -3.983 1.00 . A A . 1641 HIS HE1  1 1 
       19 40335 1 1 134 HIS HE2  H  -2.487 -12.504  -4.803 1.00 . A A . 1641 HIS HE2  1 1 
       19 40336 1 1 134 HIS N    N  -3.971  -9.495  -0.842 1.00 . A A . 1641 HIS N    1 1 
       19 40337 1 1 134 HIS ND1  N  -4.049 -13.656  -2.466 1.00 . A A . 1641 HIS ND1  1 1 
       19 40338 1 1 134 HIS NE2  N  -2.782 -12.671  -3.873 1.00 . A A . 1641 HIS NE2  1 1 
       19 40339 1 1 134 HIS O    O  -5.770 -10.209   1.319 1.00 . A A . 1641 HIS O    1 1 
       19 40340 1 1 135 THR C    C  -9.507  -8.828   0.403 1.00 . A A . 1642 THR C    1 1 
       19 40341 1 1 135 THR CA   C  -8.053  -8.780   0.885 1.00 . A A . 1642 THR CA   1 1 
       19 40342 1 1 135 THR CB   C  -7.690  -7.340   1.371 1.00 . A A . 1642 THR CB   1 1 
       19 40343 1 1 135 THR CG2  C  -7.572  -6.368   0.216 1.00 . A A . 1642 THR CG2  1 1 
       19 40344 1 1 135 THR H    H  -7.336  -8.977  -1.070 1.00 . A A . 1642 THR H    1 1 
       19 40345 1 1 135 THR HA   H  -7.946  -9.451   1.724 1.00 . A A . 1642 THR HA   1 1 
       19 40346 1 1 135 THR HB   H  -6.739  -7.393   1.882 1.00 . A A . 1642 THR HB   1 1 
       19 40347 1 1 135 THR HG1  H  -8.280  -6.886   3.188 1.00 . A A . 1642 THR HG1  1 1 
       19 40348 1 1 135 THR HG21 H  -8.512  -6.321  -0.312 1.00 . A A . 1642 THR HG21 1 1 
       19 40349 1 1 135 THR HG22 H  -6.794  -6.702  -0.455 1.00 . A A . 1642 THR HG22 1 1 
       19 40350 1 1 135 THR HG23 H  -7.323  -5.389   0.600 1.00 . A A . 1642 THR HG23 1 1 
       19 40351 1 1 135 THR N    N  -7.142  -9.219  -0.136 1.00 . A A . 1642 THR N    1 1 
       19 40352 1 1 135 THR O    O  -9.807  -8.578  -0.774 1.00 . A A . 1642 THR O    1 1 
       19 40353 1 1 135 THR OG1  O  -8.667  -6.856   2.297 1.00 . A A . 1642 THR OG1  1 1 
       19 40354 1 1 136 PRO C    C -12.397  -7.742   1.094 1.00 . A A . 1643 PRO C    1 1 
       19 40355 1 1 136 PRO CA   C -11.856  -9.177   1.043 1.00 . A A . 1643 PRO CA   1 1 
       19 40356 1 1 136 PRO CB   C -12.466 -10.030   2.172 1.00 . A A . 1643 PRO CB   1 1 
       19 40357 1 1 136 PRO CD   C -10.154  -9.702   2.664 1.00 . A A . 1643 PRO CD   1 1 
       19 40358 1 1 136 PRO CG   C -11.308 -10.615   2.914 1.00 . A A . 1643 PRO CG   1 1 
       19 40359 1 1 136 PRO HA   H -12.084  -9.607   0.079 1.00 . A A . 1643 PRO HA   1 1 
       19 40360 1 1 136 PRO HB2  H -13.064  -9.401   2.814 1.00 . A A . 1643 PRO HB2  1 1 
       19 40361 1 1 136 PRO HB3  H -13.087 -10.804   1.743 1.00 . A A . 1643 PRO HB3  1 1 
       19 40362 1 1 136 PRO HD2  H -10.144  -8.898   3.385 1.00 . A A . 1643 PRO HD2  1 1 
       19 40363 1 1 136 PRO HD3  H  -9.222 -10.248   2.686 1.00 . A A . 1643 PRO HD3  1 1 
       19 40364 1 1 136 PRO HG2  H -11.532 -10.656   3.969 1.00 . A A . 1643 PRO HG2  1 1 
       19 40365 1 1 136 PRO HG3  H -11.094 -11.604   2.537 1.00 . A A . 1643 PRO HG3  1 1 
       19 40366 1 1 136 PRO N    N -10.431  -9.197   1.309 1.00 . A A . 1643 PRO N    1 1 
       19 40367 1 1 136 PRO O    O -13.530  -7.470   0.686 1.00 . A A . 1643 PRO O    1 1 
       19 40368 1 1 137 LEU C    C -11.863  -4.716   0.383 1.00 . A A . 1644 LEU C    1 1 
       19 40369 1 1 137 LEU CA   C -11.957  -5.424   1.717 1.00 . A A . 1644 LEU CA   1 1 
       19 40370 1 1 137 LEU CB   C -11.104  -4.685   2.746 1.00 . A A . 1644 LEU CB   1 1 
       19 40371 1 1 137 LEU CD1  C -10.333  -4.293   5.082 1.00 . A A . 1644 LEU CD1  1 1 
       19 40372 1 1 137 LEU CD2  C -12.610  -5.201   4.672 1.00 . A A . 1644 LEU CD2  1 1 
       19 40373 1 1 137 LEU CG   C -11.176  -5.179   4.186 1.00 . A A . 1644 LEU CG   1 1 
       19 40374 1 1 137 LEU H    H -10.674  -7.086   1.901 1.00 . A A . 1644 LEU H    1 1 
       19 40375 1 1 137 LEU HA   H -12.986  -5.400   2.043 1.00 . A A . 1644 LEU HA   1 1 
       19 40376 1 1 137 LEU HB2  H -10.073  -4.744   2.428 1.00 . A A . 1644 LEU HB2  1 1 
       19 40377 1 1 137 LEU HB3  H -11.396  -3.645   2.735 1.00 . A A . 1644 LEU HB3  1 1 
       19 40378 1 1 137 LEU HD11 H -10.716  -3.284   5.054 1.00 . A A . 1644 LEU HD11 1 1 
       19 40379 1 1 137 LEU HD12 H  -9.308  -4.290   4.740 1.00 . A A . 1644 LEU HD12 1 1 
       19 40380 1 1 137 LEU HD13 H -10.372  -4.660   6.097 1.00 . A A . 1644 LEU HD13 1 1 
       19 40381 1 1 137 LEU HD21 H -13.017  -4.201   4.632 1.00 . A A . 1644 LEU HD21 1 1 
       19 40382 1 1 137 LEU HD22 H -12.643  -5.562   5.690 1.00 . A A . 1644 LEU HD22 1 1 
       19 40383 1 1 137 LEU HD23 H -13.196  -5.852   4.039 1.00 . A A . 1644 LEU HD23 1 1 
       19 40384 1 1 137 LEU HG   H -10.780  -6.183   4.236 1.00 . A A . 1644 LEU HG   1 1 
       19 40385 1 1 137 LEU N    N -11.573  -6.819   1.600 1.00 . A A . 1644 LEU N    1 1 
       19 40386 1 1 137 LEU O    O -12.377  -3.622   0.225 1.00 . A A . 1644 LEU O    1 1 
       19 40387 1 1 138 ALA C    C -12.133  -5.352  -2.828 1.00 . A A . 1645 ALA C    1 1 
       19 40388 1 1 138 ALA CA   C -11.072  -4.788  -1.906 1.00 . A A . 1645 ALA CA   1 1 
       19 40389 1 1 138 ALA CB   C  -9.702  -5.090  -2.454 1.00 . A A . 1645 ALA CB   1 1 
       19 40390 1 1 138 ALA H    H -10.807  -6.221  -0.376 1.00 . A A . 1645 ALA H    1 1 
       19 40391 1 1 138 ALA HA   H -11.189  -3.717  -1.837 1.00 . A A . 1645 ALA HA   1 1 
       19 40392 1 1 138 ALA HB1  H  -8.951  -4.689  -1.788 1.00 . A A . 1645 ALA HB1  1 1 
       19 40393 1 1 138 ALA HB2  H  -9.598  -4.637  -3.429 1.00 . A A . 1645 ALA HB2  1 1 
       19 40394 1 1 138 ALA HB3  H  -9.574  -6.159  -2.537 1.00 . A A . 1645 ALA HB3  1 1 
       19 40395 1 1 138 ALA N    N -11.212  -5.350  -0.573 1.00 . A A . 1645 ALA N    1 1 
       19 40396 1 1 138 ALA O    O -12.125  -5.123  -4.039 1.00 . A A . 1645 ALA O    1 1 
       19 40397 1 1 139 CYS C    C -15.282  -5.792  -3.026 1.00 . A A . 1646 CYS C    1 1 
       19 40398 1 1 139 CYS CA   C -14.090  -6.705  -2.995 1.00 . A A . 1646 CYS CA   1 1 
       19 40399 1 1 139 CYS CB   C -14.480  -8.031  -2.368 1.00 . A A . 1646 CYS CB   1 1 
       19 40400 1 1 139 CYS H    H -12.967  -6.266  -1.294 1.00 . A A . 1646 CYS H    1 1 
       19 40401 1 1 139 CYS HA   H -13.751  -6.893  -4.004 1.00 . A A . 1646 CYS HA   1 1 
       19 40402 1 1 139 CYS HB2  H -14.727  -7.866  -1.329 1.00 . A A . 1646 CYS HB2  1 1 
       19 40403 1 1 139 CYS HB3  H -15.347  -8.422  -2.879 1.00 . A A . 1646 CYS HB3  1 1 
       19 40404 1 1 139 CYS N    N -13.022  -6.107  -2.259 1.00 . A A . 1646 CYS N    1 1 
       19 40405 1 1 139 CYS O    O -15.790  -5.391  -1.969 1.00 . A A . 1646 CYS O    1 1 
       19 40406 1 1 139 CYS SG   S -13.174  -9.293  -2.429 1.00 . A A . 1646 CYS SG   1 1 
       19 40407 1 1 140 GLU C    C -18.150  -5.489  -4.105 1.00 . A A . 1647 GLU C    1 1 
       19 40408 1 1 140 GLU CA   C -16.905  -4.642  -4.377 1.00 . A A . 1647 GLU CA   1 1 
       19 40409 1 1 140 GLU CB   C -16.956  -3.935  -5.740 1.00 . A A . 1647 GLU CB   1 1 
       19 40410 1 1 140 GLU CD   C -16.954  -4.047  -8.248 1.00 . A A . 1647 GLU CD   1 1 
       19 40411 1 1 140 GLU CG   C -16.749  -4.815  -6.965 1.00 . A A . 1647 GLU CG   1 1 
       19 40412 1 1 140 GLU H    H -15.201  -5.684  -5.019 1.00 . A A . 1647 GLU H    1 1 
       19 40413 1 1 140 GLU HA   H -16.864  -3.895  -3.597 1.00 . A A . 1647 GLU HA   1 1 
       19 40414 1 1 140 GLU HB2  H -17.925  -3.469  -5.838 1.00 . A A . 1647 GLU HB2  1 1 
       19 40415 1 1 140 GLU HB3  H -16.204  -3.159  -5.749 1.00 . A A . 1647 GLU HB3  1 1 
       19 40416 1 1 140 GLU HG2  H -15.741  -5.203  -6.949 1.00 . A A . 1647 GLU HG2  1 1 
       19 40417 1 1 140 GLU HG3  H -17.454  -5.632  -6.929 1.00 . A A . 1647 GLU HG3  1 1 
       19 40418 1 1 140 GLU N    N -15.714  -5.431  -4.218 1.00 . A A . 1647 GLU N    1 1 
       19 40419 1 1 140 GLU O    O -18.808  -5.994  -5.010 1.00 . A A . 1647 GLU O    1 1 
       19 40420 1 1 140 GLU OE1  O -16.076  -3.243  -8.637 1.00 . A A . 1647 GLU OE1  1 1 
       19 40421 1 1 140 GLU OE2  O -18.011  -4.230  -8.886 1.00 . A A . 1647 GLU OE2  1 1 
       19 40422 1 1 141 LEU C    C -20.502  -5.505  -1.694 1.00 . A A . 1648 LEU C    1 1 
       19 40423 1 1 141 LEU CA   C -19.524  -6.436  -2.375 1.00 . A A . 1648 LEU CA   1 1 
       19 40424 1 1 141 LEU CB   C -19.046  -7.590  -1.448 1.00 . A A . 1648 LEU CB   1 1 
       19 40425 1 1 141 LEU CD1  C -18.619  -6.429   0.811 1.00 . A A . 1648 LEU CD1  1 1 
       19 40426 1 1 141 LEU CD2  C -17.380  -8.510   0.209 1.00 . A A . 1648 LEU CD2  1 1 
       19 40427 1 1 141 LEU CG   C -18.020  -7.249  -0.326 1.00 . A A . 1648 LEU CG   1 1 
       19 40428 1 1 141 LEU H    H -17.762  -5.326  -2.198 1.00 . A A . 1648 LEU H    1 1 
       19 40429 1 1 141 LEU HA   H -20.012  -6.865  -3.237 1.00 . A A . 1648 LEU HA   1 1 
       19 40430 1 1 141 LEU HB2  H -19.919  -8.009  -0.971 1.00 . A A . 1648 LEU HB2  1 1 
       19 40431 1 1 141 LEU HB3  H -18.612  -8.355  -2.075 1.00 . A A . 1648 LEU HB3  1 1 
       19 40432 1 1 141 LEU HD11 H -17.852  -6.232   1.547 1.00 . A A . 1648 LEU HD11 1 1 
       19 40433 1 1 141 LEU HD12 H -19.422  -6.982   1.275 1.00 . A A . 1648 LEU HD12 1 1 
       19 40434 1 1 141 LEU HD13 H -18.992  -5.493   0.424 1.00 . A A . 1648 LEU HD13 1 1 
       19 40435 1 1 141 LEU HD21 H -16.868  -9.021  -0.592 1.00 . A A . 1648 LEU HD21 1 1 
       19 40436 1 1 141 LEU HD22 H -18.144  -9.156   0.619 1.00 . A A . 1648 LEU HD22 1 1 
       19 40437 1 1 141 LEU HD23 H -16.671  -8.253   0.982 1.00 . A A . 1648 LEU HD23 1 1 
       19 40438 1 1 141 LEU HG   H -17.236  -6.648  -0.765 1.00 . A A . 1648 LEU HG   1 1 
       19 40439 1 1 141 LEU N    N -18.398  -5.690  -2.853 1.00 . A A . 1648 LEU N    1 1 
       19 40440 1 1 141 LEU O    O -20.171  -4.335  -1.449 1.00 . A A . 1648 LEU O    1 1 
       19 40441 1 1 142 ALA C    C -22.666  -5.580   0.689 1.00 . A A . 1649 ALA C    1 1 
       19 40442 1 1 142 ALA CA   C -22.684  -5.195  -0.768 1.00 . A A . 1649 ALA CA   1 1 
       19 40443 1 1 142 ALA CB   C -24.065  -5.423  -1.382 1.00 . A A . 1649 ALA CB   1 1 
       19 40444 1 1 142 ALA H    H -21.917  -6.891  -1.715 1.00 . A A . 1649 ALA H    1 1 
       19 40445 1 1 142 ALA HA   H -22.421  -4.151  -0.864 1.00 . A A . 1649 ALA HA   1 1 
       19 40446 1 1 142 ALA HB1  H -24.336  -6.466  -1.300 1.00 . A A . 1649 ALA HB1  1 1 
       19 40447 1 1 142 ALA HB2  H -24.048  -5.141  -2.425 1.00 . A A . 1649 ALA HB2  1 1 
       19 40448 1 1 142 ALA HB3  H -24.795  -4.820  -0.862 1.00 . A A . 1649 ALA HB3  1 1 
       19 40449 1 1 142 ALA N    N -21.687  -5.971  -1.451 1.00 . A A . 1649 ALA N    1 1 
       19 40450 1 1 142 ALA O    O -23.234  -6.635   1.038 1.00 . A A . 1649 ALA O    1 1 
       19 40451 1 1 142 ALA OXT  O -22.055  -4.872   1.493 1.00 . A A . 1649 ALA OXT  1 1 
       20 40452 1 1   1 MET C    C  -3.460  22.868   7.447 1.00 . A A . 1508 MET C    1 1 
       20 40453 1 1   1 MET CA   C  -3.998  24.269   7.618 1.00 . A A . 1508 MET CA   1 1 
       20 40454 1 1   1 MET CB   C  -2.838  25.277   7.653 1.00 . A A . 1508 MET CB   1 1 
       20 40455 1 1   1 MET CE   C  -1.068  27.572   6.233 1.00 . A A . 1508 MET CE   1 1 
       20 40456 1 1   1 MET CG   C  -3.282  26.728   7.690 1.00 . A A . 1508 MET CG   1 1 
       20 40457 1 1   1 MET H1   H  -4.223  24.177   9.685 1.00 . A A . 1508 MET H1   1 1 
       20 40458 1 1   1 MET H2   H  -5.502  23.567   8.841 1.00 . A A . 1508 MET H2   1 1 
       20 40459 1 1   1 MET H3   H  -5.325  25.239   8.959 1.00 . A A . 1508 MET H3   1 1 
       20 40460 1 1   1 MET HA   H  -4.641  24.493   6.780 1.00 . A A . 1508 MET HA   1 1 
       20 40461 1 1   1 MET HB2  H  -2.240  25.084   8.532 1.00 . A A . 1508 MET HB2  1 1 
       20 40462 1 1   1 MET HB3  H  -2.227  25.131   6.775 1.00 . A A . 1508 MET HB3  1 1 
       20 40463 1 1   1 MET HE1  H  -0.746  26.541   6.210 1.00 . A A . 1508 MET HE1  1 1 
       20 40464 1 1   1 MET HE2  H  -0.211  28.222   6.143 1.00 . A A . 1508 MET HE2  1 1 
       20 40465 1 1   1 MET HE3  H  -1.746  27.756   5.413 1.00 . A A . 1508 MET HE3  1 1 
       20 40466 1 1   1 MET HG2  H  -3.849  26.938   6.796 1.00 . A A . 1508 MET HG2  1 1 
       20 40467 1 1   1 MET HG3  H  -3.917  26.870   8.553 1.00 . A A . 1508 MET HG3  1 1 
       20 40468 1 1   1 MET N    N  -4.804  24.344   8.837 1.00 . A A . 1508 MET N    1 1 
       20 40469 1 1   1 MET O    O  -3.459  22.324   6.350 1.00 . A A . 1508 MET O    1 1 
       20 40470 1 1   1 MET SD   S  -1.907  27.899   7.784 1.00 . A A . 1508 MET SD   1 1 
       20 40471 1 1   2 LYS C    C  -3.658  20.051   8.976 1.00 . A A . 1509 LYS C    1 1 
       20 40472 1 1   2 LYS CA   C  -2.518  20.938   8.514 1.00 . A A . 1509 LYS CA   1 1 
       20 40473 1 1   2 LYS CB   C  -1.326  20.821   9.465 1.00 . A A . 1509 LYS CB   1 1 
       20 40474 1 1   2 LYS CD   C   0.479  19.446  10.487 1.00 . A A . 1509 LYS CD   1 1 
       20 40475 1 1   2 LYS CE   C   1.183  18.110  10.502 1.00 . A A . 1509 LYS CE   1 1 
       20 40476 1 1   2 LYS CG   C  -0.647  19.468   9.474 1.00 . A A . 1509 LYS CG   1 1 
       20 40477 1 1   2 LYS H    H  -2.994  22.746   9.398 1.00 . A A . 1509 LYS H    1 1 
       20 40478 1 1   2 LYS HA   H  -2.218  20.675   7.511 1.00 . A A . 1509 LYS HA   1 1 
       20 40479 1 1   2 LYS HB2  H  -0.587  21.562   9.193 1.00 . A A . 1509 LYS HB2  1 1 
       20 40480 1 1   2 LYS HB3  H  -1.673  21.029  10.467 1.00 . A A . 1509 LYS HB3  1 1 
       20 40481 1 1   2 LYS HD2  H   1.194  20.215  10.235 1.00 . A A . 1509 LYS HD2  1 1 
       20 40482 1 1   2 LYS HD3  H   0.069  19.640  11.468 1.00 . A A . 1509 LYS HD3  1 1 
       20 40483 1 1   2 LYS HE2  H   0.455  17.333  10.686 1.00 . A A . 1509 LYS HE2  1 1 
       20 40484 1 1   2 LYS HE3  H   1.642  17.950   9.538 1.00 . A A . 1509 LYS HE3  1 1 
       20 40485 1 1   2 LYS HG2  H  -1.371  18.710   9.731 1.00 . A A . 1509 LYS HG2  1 1 
       20 40486 1 1   2 LYS HG3  H  -0.243  19.272   8.492 1.00 . A A . 1509 LYS HG3  1 1 
       20 40487 1 1   2 LYS HZ1  H   1.794  18.244  12.477 1.00 . A A . 1509 LYS HZ1  1 1 
       20 40488 1 1   2 LYS HZ2  H   3.001  18.722  11.384 1.00 . A A . 1509 LYS HZ2  1 1 
       20 40489 1 1   2 LYS HZ3  H   2.610  17.084  11.590 1.00 . A A . 1509 LYS HZ3  1 1 
       20 40490 1 1   2 LYS N    N  -3.003  22.286   8.527 1.00 . A A . 1509 LYS N    1 1 
       20 40491 1 1   2 LYS NZ   N   2.220  18.051  11.545 1.00 . A A . 1509 LYS NZ   1 1 
       20 40492 1 1   2 LYS O    O  -4.005  20.043  10.167 1.00 . A A . 1509 LYS O    1 1 
       20 40493 1 1   3 SER C    C  -5.202  17.143   7.874 1.00 . A A . 1510 SER C    1 1 
       20 40494 1 1   3 SER CA   C  -5.394  18.554   8.394 1.00 . A A . 1510 SER CA   1 1 
       20 40495 1 1   3 SER CB   C  -6.675  19.188   7.812 1.00 . A A . 1510 SER CB   1 1 
       20 40496 1 1   3 SER H    H  -3.932  19.359   7.137 1.00 . A A . 1510 SER H    1 1 
       20 40497 1 1   3 SER HA   H  -5.484  18.527   9.470 1.00 . A A . 1510 SER HA   1 1 
       20 40498 1 1   3 SER HB2  H  -6.702  20.238   8.066 1.00 . A A . 1510 SER HB2  1 1 
       20 40499 1 1   3 SER HB3  H  -6.670  19.078   6.738 1.00 . A A . 1510 SER HB3  1 1 
       20 40500 1 1   3 SER HG   H  -7.760  18.655   9.295 1.00 . A A . 1510 SER HG   1 1 
       20 40501 1 1   3 SER N    N  -4.262  19.354   8.064 1.00 . A A . 1510 SER N    1 1 
       20 40502 1 1   3 SER O    O  -4.629  16.934   6.801 1.00 . A A . 1510 SER O    1 1 
       20 40503 1 1   3 SER OG   O  -7.846  18.564   8.333 1.00 . A A . 1510 SER OG   1 1 
       20 40504 1 1   4 ASN C    C  -6.970  14.215   8.458 1.00 . A A . 1511 ASN C    1 1 
       20 40505 1 1   4 ASN CA   C  -5.562  14.803   8.267 1.00 . A A . 1511 ASN CA   1 1 
       20 40506 1 1   4 ASN CB   C  -4.521  14.094   9.167 1.00 . A A . 1511 ASN CB   1 1 
       20 40507 1 1   4 ASN CG   C  -3.969  12.799   8.588 1.00 . A A . 1511 ASN CG   1 1 
       20 40508 1 1   4 ASN H    H  -5.995  16.403   9.534 1.00 . A A . 1511 ASN H    1 1 
       20 40509 1 1   4 ASN HA   H  -5.269  14.733   7.231 1.00 . A A . 1511 ASN HA   1 1 
       20 40510 1 1   4 ASN HB2  H  -3.691  14.763   9.333 1.00 . A A . 1511 ASN HB2  1 1 
       20 40511 1 1   4 ASN HB3  H  -4.983  13.871  10.118 1.00 . A A . 1511 ASN HB3  1 1 
       20 40512 1 1   4 ASN HD21 H  -2.502  13.811   7.742 1.00 . A A . 1511 ASN HD21 1 1 
       20 40513 1 1   4 ASN HD22 H  -2.472  12.122   7.441 1.00 . A A . 1511 ASN HD22 1 1 
       20 40514 1 1   4 ASN N    N  -5.632  16.189   8.645 1.00 . A A . 1511 ASN N    1 1 
       20 40515 1 1   4 ASN ND2  N  -2.883  12.913   7.859 1.00 . A A . 1511 ASN ND2  1 1 
       20 40516 1 1   4 ASN O    O  -7.156  13.023   8.712 1.00 . A A . 1511 ASN O    1 1 
       20 40517 1 1   4 ASN OD1  O  -4.493  11.707   8.819 1.00 . A A . 1511 ASN OD1  1 1 
       20 40518 1 1   5 GLU C    C -10.096  14.328   7.268 1.00 . A A . 1512 GLU C    1 1 
       20 40519 1 1   5 GLU CA   C  -9.372  14.716   8.552 1.00 . A A . 1512 GLU CA   1 1 
       20 40520 1 1   5 GLU CB   C -10.120  15.817   9.304 1.00 . A A . 1512 GLU CB   1 1 
       20 40521 1 1   5 GLU CD   C -10.306  17.090  11.482 1.00 . A A . 1512 GLU CD   1 1 
       20 40522 1 1   5 GLU CG   C  -9.595  16.018  10.711 1.00 . A A . 1512 GLU CG   1 1 
       20 40523 1 1   5 GLU H    H  -7.759  16.007   8.056 1.00 . A A . 1512 GLU H    1 1 
       20 40524 1 1   5 GLU HA   H  -9.351  13.836   9.179 1.00 . A A . 1512 GLU HA   1 1 
       20 40525 1 1   5 GLU HB2  H -10.018  16.746   8.763 1.00 . A A . 1512 GLU HB2  1 1 
       20 40526 1 1   5 GLU HB3  H -11.166  15.555   9.366 1.00 . A A . 1512 GLU HB3  1 1 
       20 40527 1 1   5 GLU HG2  H  -9.703  15.091  11.253 1.00 . A A . 1512 GLU HG2  1 1 
       20 40528 1 1   5 GLU HG3  H  -8.548  16.271  10.654 1.00 . A A . 1512 GLU HG3  1 1 
       20 40529 1 1   5 GLU N    N  -7.974  15.087   8.325 1.00 . A A . 1512 GLU N    1 1 
       20 40530 1 1   5 GLU O    O -11.151  13.709   7.307 1.00 . A A . 1512 GLU O    1 1 
       20 40531 1 1   5 GLU OE1  O -11.313  16.797  12.139 1.00 . A A . 1512 GLU OE1  1 1 
       20 40532 1 1   5 GLU OE2  O  -9.841  18.235  11.485 1.00 . A A . 1512 GLU OE2  1 1 
       20 40533 1 1   6 HIS C    C  -9.281  13.080   4.358 1.00 . A A . 1513 HIS C    1 1 
       20 40534 1 1   6 HIS CA   C -10.089  14.282   4.851 1.00 . A A . 1513 HIS CA   1 1 
       20 40535 1 1   6 HIS CB   C -10.004  15.470   3.867 1.00 . A A . 1513 HIS CB   1 1 
       20 40536 1 1   6 HIS CD2  C -10.101  14.801   1.353 1.00 . A A . 1513 HIS CD2  1 1 
       20 40537 1 1   6 HIS CE1  C -12.195  15.292   0.974 1.00 . A A . 1513 HIS CE1  1 1 
       20 40538 1 1   6 HIS CG   C -10.629  15.255   2.515 1.00 . A A . 1513 HIS CG   1 1 
       20 40539 1 1   6 HIS H    H  -8.726  15.250   6.147 1.00 . A A . 1513 HIS H    1 1 
       20 40540 1 1   6 HIS HA   H -11.118  13.989   4.996 1.00 . A A . 1513 HIS HA   1 1 
       20 40541 1 1   6 HIS HB2  H -10.499  16.321   4.311 1.00 . A A . 1513 HIS HB2  1 1 
       20 40542 1 1   6 HIS HB3  H  -8.963  15.717   3.720 1.00 . A A . 1513 HIS HB3  1 1 
       20 40543 1 1   6 HIS HD1  H -12.590  15.909   2.892 1.00 . A A . 1513 HIS HD1  1 1 
       20 40544 1 1   6 HIS HD2  H  -9.083  14.472   1.199 1.00 . A A . 1513 HIS HD2  1 1 
       20 40545 1 1   6 HIS HE1  H -13.145  15.430   0.477 1.00 . A A . 1513 HIS HE1  1 1 
       20 40546 1 1   6 HIS HE2  H -10.952  14.662  -0.545 1.00 . A A . 1513 HIS HE2  1 1 
       20 40547 1 1   6 HIS N    N  -9.534  14.684   6.141 1.00 . A A . 1513 HIS N    1 1 
       20 40548 1 1   6 HIS ND1  N -11.941  15.554   2.239 1.00 . A A . 1513 HIS ND1  1 1 
       20 40549 1 1   6 HIS NE2  N -11.092  14.835   0.418 1.00 . A A . 1513 HIS NE2  1 1 
       20 40550 1 1   6 HIS O    O  -9.512  12.518   3.285 1.00 . A A . 1513 HIS O    1 1 
       20 40551 1 1   7 ASP C    C  -7.887  10.292   5.513 1.00 . A A . 1514 ASP C    1 1 
       20 40552 1 1   7 ASP CA   C  -7.438  11.611   4.891 1.00 . A A . 1514 ASP CA   1 1 
       20 40553 1 1   7 ASP CB   C  -6.017  11.978   5.387 1.00 . A A . 1514 ASP CB   1 1 
       20 40554 1 1   7 ASP CG   C  -5.353  13.101   4.606 1.00 . A A . 1514 ASP CG   1 1 
       20 40555 1 1   7 ASP H    H  -8.312  13.124   6.059 1.00 . A A . 1514 ASP H    1 1 
       20 40556 1 1   7 ASP HA   H  -7.399  11.494   3.818 1.00 . A A . 1514 ASP HA   1 1 
       20 40557 1 1   7 ASP HB2  H  -6.076  12.287   6.421 1.00 . A A . 1514 ASP HB2  1 1 
       20 40558 1 1   7 ASP HB3  H  -5.390  11.100   5.325 1.00 . A A . 1514 ASP HB3  1 1 
       20 40559 1 1   7 ASP N    N  -8.365  12.677   5.189 1.00 . A A . 1514 ASP N    1 1 
       20 40560 1 1   7 ASP O    O  -7.093   9.592   6.128 1.00 . A A . 1514 ASP O    1 1 
       20 40561 1 1   7 ASP OD1  O  -5.828  14.266   4.666 1.00 . A A . 1514 ASP OD1  1 1 
       20 40562 1 1   7 ASP OD2  O  -4.348  12.845   3.905 1.00 . A A . 1514 ASP OD2  1 1 
       20 40563 1 1   8 ASP C    C  -9.502   7.678   4.789 1.00 . A A . 1515 ASP C    1 1 
       20 40564 1 1   8 ASP CA   C  -9.626   8.669   5.899 1.00 . A A . 1515 ASP CA   1 1 
       20 40565 1 1   8 ASP CB   C -11.078   8.671   6.421 1.00 . A A . 1515 ASP CB   1 1 
       20 40566 1 1   8 ASP CG   C -11.236   9.225   7.813 1.00 . A A . 1515 ASP CG   1 1 
       20 40567 1 1   8 ASP H    H  -9.797  10.599   5.013 1.00 . A A . 1515 ASP H    1 1 
       20 40568 1 1   8 ASP HA   H  -8.959   8.364   6.693 1.00 . A A . 1515 ASP HA   1 1 
       20 40569 1 1   8 ASP HB2  H -11.690   9.264   5.757 1.00 . A A . 1515 ASP HB2  1 1 
       20 40570 1 1   8 ASP HB3  H -11.444   7.655   6.415 1.00 . A A . 1515 ASP HB3  1 1 
       20 40571 1 1   8 ASP N    N  -9.161   9.975   5.423 1.00 . A A . 1515 ASP N    1 1 
       20 40572 1 1   8 ASP O    O  -9.910   7.959   3.656 1.00 . A A . 1515 ASP O    1 1 
       20 40573 1 1   8 ASP OD1  O -10.960   8.496   8.790 1.00 . A A . 1515 ASP OD1  1 1 
       20 40574 1 1   8 ASP OD2  O -11.687  10.371   7.973 1.00 . A A . 1515 ASP OD2  1 1 
       20 40575 1 1   9 CYS C    C  -9.965   4.670   3.853 1.00 . A A . 1516 CYS C    1 1 
       20 40576 1 1   9 CYS CA   C  -8.760   5.529   4.054 1.00 . A A . 1516 CYS CA   1 1 
       20 40577 1 1   9 CYS CB   C  -7.507   4.727   4.280 1.00 . A A . 1516 CYS CB   1 1 
       20 40578 1 1   9 CYS H    H  -8.692   6.322   6.000 1.00 . A A . 1516 CYS H    1 1 
       20 40579 1 1   9 CYS HA   H  -8.635   6.086   3.136 1.00 . A A . 1516 CYS HA   1 1 
       20 40580 1 1   9 CYS HB2  H  -7.496   4.355   5.294 1.00 . A A . 1516 CYS HB2  1 1 
       20 40581 1 1   9 CYS HB3  H  -7.482   3.897   3.589 1.00 . A A . 1516 CYS HB3  1 1 
       20 40582 1 1   9 CYS N    N  -8.958   6.529   5.073 1.00 . A A . 1516 CYS N    1 1 
       20 40583 1 1   9 CYS O    O -10.025   3.490   4.251 1.00 . A A . 1516 CYS O    1 1 
       20 40584 1 1   9 CYS SG   S  -6.021   5.711   4.018 1.00 . A A . 1516 CYS SG   1 1 
       20 40585 1 1  10 GLN C    C -12.498   5.166   1.511 1.00 . A A . 1517 GLN C    1 1 
       20 40586 1 1  10 GLN CA   C -12.126   4.654   2.888 1.00 . A A . 1517 GLN CA   1 1 
       20 40587 1 1  10 GLN CB   C -13.207   4.968   3.935 1.00 . A A . 1517 GLN CB   1 1 
       20 40588 1 1  10 GLN CD   C -14.564   6.707   5.220 1.00 . A A . 1517 GLN CD   1 1 
       20 40589 1 1  10 GLN CG   C -13.549   6.450   4.111 1.00 . A A . 1517 GLN CG   1 1 
       20 40590 1 1  10 GLN H    H -10.813   6.221   2.996 1.00 . A A . 1517 GLN H    1 1 
       20 40591 1 1  10 GLN HA   H -11.963   3.587   2.842 1.00 . A A . 1517 GLN HA   1 1 
       20 40592 1 1  10 GLN HB2  H -14.109   4.465   3.623 1.00 . A A . 1517 GLN HB2  1 1 
       20 40593 1 1  10 GLN HB3  H -12.895   4.571   4.891 1.00 . A A . 1517 GLN HB3  1 1 
       20 40594 1 1  10 GLN HE21 H -13.843   5.214   6.315 1.00 . A A . 1517 GLN HE21 1 1 
       20 40595 1 1  10 GLN HE22 H -15.160   6.091   6.996 1.00 . A A . 1517 GLN HE22 1 1 
       20 40596 1 1  10 GLN HG2  H -12.643   6.991   4.338 1.00 . A A . 1517 GLN HG2  1 1 
       20 40597 1 1  10 GLN HG3  H -13.954   6.817   3.179 1.00 . A A . 1517 GLN HG3  1 1 
       20 40598 1 1  10 GLN N    N -10.923   5.275   3.242 1.00 . A A . 1517 GLN N    1 1 
       20 40599 1 1  10 GLN NE2  N -14.518   5.929   6.268 1.00 . A A . 1517 GLN NE2  1 1 
       20 40600 1 1  10 GLN O    O -12.371   6.367   1.244 1.00 . A A . 1517 GLN O    1 1 
       20 40601 1 1  10 GLN OE1  O -15.363   7.639   5.144 1.00 . A A . 1517 GLN OE1  1 1 
       20 40602 1 1  11 VAL C    C -14.531   3.954  -1.121 1.00 . A A . 1518 VAL C    1 1 
       20 40603 1 1  11 VAL CA   C -13.249   4.671  -0.707 1.00 . A A . 1518 VAL CA   1 1 
       20 40604 1 1  11 VAL CB   C -12.074   4.393  -1.705 1.00 . A A . 1518 VAL CB   1 1 
       20 40605 1 1  11 VAL CG1  C -11.791   2.921  -1.868 1.00 . A A . 1518 VAL CG1  1 1 
       20 40606 1 1  11 VAL CG2  C -12.311   5.048  -3.047 1.00 . A A . 1518 VAL CG2  1 1 
       20 40607 1 1  11 VAL H    H -12.966   3.338   0.906 1.00 . A A . 1518 VAL H    1 1 
       20 40608 1 1  11 VAL HA   H -13.455   5.732  -0.688 1.00 . A A . 1518 VAL HA   1 1 
       20 40609 1 1  11 VAL HB   H -11.186   4.833  -1.275 1.00 . A A . 1518 VAL HB   1 1 
       20 40610 1 1  11 VAL HG11 H -11.525   2.496  -0.911 1.00 . A A . 1518 VAL HG11 1 1 
       20 40611 1 1  11 VAL HG12 H -10.976   2.792  -2.564 1.00 . A A . 1518 VAL HG12 1 1 
       20 40612 1 1  11 VAL HG13 H -12.677   2.433  -2.249 1.00 . A A . 1518 VAL HG13 1 1 
       20 40613 1 1  11 VAL HG21 H -11.479   4.834  -3.701 1.00 . A A . 1518 VAL HG21 1 1 
       20 40614 1 1  11 VAL HG22 H -12.398   6.116  -2.905 1.00 . A A . 1518 VAL HG22 1 1 
       20 40615 1 1  11 VAL HG23 H -13.224   4.662  -3.475 1.00 . A A . 1518 VAL HG23 1 1 
       20 40616 1 1  11 VAL N    N -12.900   4.285   0.643 1.00 . A A . 1518 VAL N    1 1 
       20 40617 1 1  11 VAL O    O -14.739   2.794  -0.777 1.00 . A A . 1518 VAL O    1 1 
       20 40618 1 1  12 THR C    C -16.715   3.596  -3.584 1.00 . A A . 1519 THR C    1 1 
       20 40619 1 1  12 THR CA   C -16.677   4.111  -2.143 1.00 . A A . 1519 THR CA   1 1 
       20 40620 1 1  12 THR CB   C -17.740   5.202  -1.954 1.00 . A A . 1519 THR CB   1 1 
       20 40621 1 1  12 THR CG2  C -19.144   4.623  -2.080 1.00 . A A . 1519 THR CG2  1 1 
       20 40622 1 1  12 THR H    H -15.161   5.555  -2.071 1.00 . A A . 1519 THR H    1 1 
       20 40623 1 1  12 THR HA   H -16.907   3.303  -1.464 1.00 . A A . 1519 THR HA   1 1 
       20 40624 1 1  12 THR HB   H -17.595   5.965  -2.705 1.00 . A A . 1519 THR HB   1 1 
       20 40625 1 1  12 THR HG1  H -16.732   6.262  -0.678 1.00 . A A . 1519 THR HG1  1 1 
       20 40626 1 1  12 THR HG21 H -19.874   5.406  -1.936 1.00 . A A . 1519 THR HG21 1 1 
       20 40627 1 1  12 THR HG22 H -19.286   3.849  -1.339 1.00 . A A . 1519 THR HG22 1 1 
       20 40628 1 1  12 THR HG23 H -19.260   4.202  -3.068 1.00 . A A . 1519 THR HG23 1 1 
       20 40629 1 1  12 THR N    N -15.390   4.641  -1.798 1.00 . A A . 1519 THR N    1 1 
       20 40630 1 1  12 THR O    O -16.258   4.276  -4.520 1.00 . A A . 1519 THR O    1 1 
       20 40631 1 1  12 THR OG1  O -17.575   5.781  -0.648 1.00 . A A . 1519 THR OG1  1 1 
       20 40632 1 1  13 ASN C    C -18.774   2.279  -5.599 1.00 . A A . 1520 ASN C    1 1 
       20 40633 1 1  13 ASN CA   C -17.452   1.797  -5.057 1.00 . A A . 1520 ASN CA   1 1 
       20 40634 1 1  13 ASN CB   C -17.496   0.263  -4.960 1.00 . A A . 1520 ASN CB   1 1 
       20 40635 1 1  13 ASN CG   C -17.745  -0.416  -6.305 1.00 . A A . 1520 ASN CG   1 1 
       20 40636 1 1  13 ASN H    H -17.516   1.900  -2.941 1.00 . A A . 1520 ASN H    1 1 
       20 40637 1 1  13 ASN HA   H -16.650   2.093  -5.716 1.00 . A A . 1520 ASN HA   1 1 
       20 40638 1 1  13 ASN HB2  H -16.552  -0.092  -4.572 1.00 . A A . 1520 ASN HB2  1 1 
       20 40639 1 1  13 ASN HB3  H -18.285  -0.022  -4.279 1.00 . A A . 1520 ASN HB3  1 1 
       20 40640 1 1  13 ASN HD21 H -18.700  -1.931  -5.429 1.00 . A A . 1520 ASN HD21 1 1 
       20 40641 1 1  13 ASN HD22 H -18.515  -2.057  -7.136 1.00 . A A . 1520 ASN HD22 1 1 
       20 40642 1 1  13 ASN N    N -17.244   2.397  -3.746 1.00 . A A . 1520 ASN N    1 1 
       20 40643 1 1  13 ASN ND2  N -18.391  -1.564  -6.287 1.00 . A A . 1520 ASN ND2  1 1 
       20 40644 1 1  13 ASN O    O -19.805   1.915  -5.068 1.00 . A A . 1520 ASN O    1 1 
       20 40645 1 1  13 ASN OD1  O -17.384   0.107  -7.349 1.00 . A A . 1520 ASN OD1  1 1 
       20 40646 1 1  14 PRO C    C -20.940   2.570  -7.856 1.00 . A A . 1521 PRO C    1 1 
       20 40647 1 1  14 PRO CA   C -20.004   3.635  -7.266 1.00 . A A . 1521 PRO CA   1 1 
       20 40648 1 1  14 PRO CB   C -19.475   4.551  -8.371 1.00 . A A . 1521 PRO CB   1 1 
       20 40649 1 1  14 PRO CD   C -17.570   3.496  -7.421 1.00 . A A . 1521 PRO CD   1 1 
       20 40650 1 1  14 PRO CG   C -18.134   4.010  -8.703 1.00 . A A . 1521 PRO CG   1 1 
       20 40651 1 1  14 PRO HA   H -20.549   4.221  -6.540 1.00 . A A . 1521 PRO HA   1 1 
       20 40652 1 1  14 PRO HB2  H -20.139   4.512  -9.222 1.00 . A A . 1521 PRO HB2  1 1 
       20 40653 1 1  14 PRO HB3  H -19.411   5.565  -8.004 1.00 . A A . 1521 PRO HB3  1 1 
       20 40654 1 1  14 PRO HD2  H -16.909   2.661  -7.606 1.00 . A A . 1521 PRO HD2  1 1 
       20 40655 1 1  14 PRO HD3  H -17.051   4.282  -6.891 1.00 . A A . 1521 PRO HD3  1 1 
       20 40656 1 1  14 PRO HG2  H -18.241   3.196  -9.403 1.00 . A A . 1521 PRO HG2  1 1 
       20 40657 1 1  14 PRO HG3  H -17.505   4.789  -9.109 1.00 . A A . 1521 PRO HG3  1 1 
       20 40658 1 1  14 PRO N    N -18.771   3.067  -6.676 1.00 . A A . 1521 PRO N    1 1 
       20 40659 1 1  14 PRO O    O -22.089   2.851  -8.197 1.00 . A A . 1521 PRO O    1 1 
       20 40660 1 1  15 SER C    C -22.066  -0.392  -7.448 1.00 . A A . 1522 SER C    1 1 
       20 40661 1 1  15 SER CA   C -21.209   0.305  -8.526 1.00 . A A . 1522 SER CA   1 1 
       20 40662 1 1  15 SER CB   C -20.259  -0.664  -9.204 1.00 . A A . 1522 SER CB   1 1 
       20 40663 1 1  15 SER H    H -19.539   1.197  -7.649 1.00 . A A . 1522 SER H    1 1 
       20 40664 1 1  15 SER HA   H -21.863   0.725  -9.275 1.00 . A A . 1522 SER HA   1 1 
       20 40665 1 1  15 SER HB2  H -19.712  -1.214  -8.452 1.00 . A A . 1522 SER HB2  1 1 
       20 40666 1 1  15 SER HB3  H -20.822  -1.350  -9.820 1.00 . A A . 1522 SER HB3  1 1 
       20 40667 1 1  15 SER HG   H -19.828   0.576 -10.674 1.00 . A A . 1522 SER HG   1 1 
       20 40668 1 1  15 SER N    N -20.451   1.365  -7.961 1.00 . A A . 1522 SER N    1 1 
       20 40669 1 1  15 SER O    O -23.273  -0.546  -7.621 1.00 . A A . 1522 SER O    1 1 
       20 40670 1 1  15 SER OG   O -19.336   0.045 -10.028 1.00 . A A . 1522 SER OG   1 1 
       20 40671 1 1  16 THR C    C -22.598  -0.516  -4.152 1.00 . A A . 1523 THR C    1 1 
       20 40672 1 1  16 THR CA   C -22.209  -1.465  -5.280 1.00 . A A . 1523 THR CA   1 1 
       20 40673 1 1  16 THR CB   C -21.439  -2.682  -4.705 1.00 . A A . 1523 THR CB   1 1 
       20 40674 1 1  16 THR CG2  C -21.258  -3.757  -5.763 1.00 . A A . 1523 THR CG2  1 1 
       20 40675 1 1  16 THR H    H -20.496  -0.648  -6.203 1.00 . A A . 1523 THR H    1 1 
       20 40676 1 1  16 THR HA   H -23.121  -1.827  -5.732 1.00 . A A . 1523 THR HA   1 1 
       20 40677 1 1  16 THR HB   H -22.018  -3.089  -3.888 1.00 . A A . 1523 THR HB   1 1 
       20 40678 1 1  16 THR HG1  H -20.029  -2.799  -3.391 1.00 . A A . 1523 THR HG1  1 1 
       20 40679 1 1  16 THR HG21 H -20.715  -4.590  -5.340 1.00 . A A . 1523 THR HG21 1 1 
       20 40680 1 1  16 THR HG22 H -20.702  -3.350  -6.595 1.00 . A A . 1523 THR HG22 1 1 
       20 40681 1 1  16 THR HG23 H -22.225  -4.093  -6.106 1.00 . A A . 1523 THR HG23 1 1 
       20 40682 1 1  16 THR N    N -21.457  -0.787  -6.329 1.00 . A A . 1523 THR N    1 1 
       20 40683 1 1  16 THR O    O -23.386  -0.865  -3.277 1.00 . A A . 1523 THR O    1 1 
       20 40684 1 1  16 THR OG1  O -20.143  -2.278  -4.198 1.00 . A A . 1523 THR OG1  1 1 
       20 40685 1 1  17 GLY C    C -21.670   1.346  -1.836 1.00 . A A . 1524 GLY C    1 1 
       20 40686 1 1  17 GLY CA   C -22.309   1.678  -3.160 1.00 . A A . 1524 GLY CA   1 1 
       20 40687 1 1  17 GLY H    H -21.404   0.924  -4.893 1.00 . A A . 1524 GLY H    1 1 
       20 40688 1 1  17 GLY HA2  H -21.942   2.634  -3.502 1.00 . A A . 1524 GLY HA2  1 1 
       20 40689 1 1  17 GLY HA3  H -23.379   1.734  -3.037 1.00 . A A . 1524 GLY HA3  1 1 
       20 40690 1 1  17 GLY N    N -22.028   0.679  -4.174 1.00 . A A . 1524 GLY N    1 1 
       20 40691 1 1  17 GLY O    O -22.048   1.888  -0.791 1.00 . A A . 1524 GLY O    1 1 
       20 40692 1 1  18 HIS C    C -18.823   0.826  -0.399 1.00 . A A . 1525 HIS C    1 1 
       20 40693 1 1  18 HIS CA   C -20.063   0.022  -0.656 1.00 . A A . 1525 HIS CA   1 1 
       20 40694 1 1  18 HIS CB   C -19.688  -1.453  -0.737 1.00 . A A . 1525 HIS CB   1 1 
       20 40695 1 1  18 HIS CD2  C -20.549  -2.691   1.357 1.00 . A A . 1525 HIS CD2  1 1 
       20 40696 1 1  18 HIS CE1  C -18.685  -2.893   2.465 1.00 . A A . 1525 HIS CE1  1 1 
       20 40697 1 1  18 HIS CG   C -19.585  -2.120   0.610 1.00 . A A . 1525 HIS CG   1 1 
       20 40698 1 1  18 HIS H    H -20.401   0.140  -2.745 1.00 . A A . 1525 HIS H    1 1 
       20 40699 1 1  18 HIS HA   H -20.756   0.162   0.161 1.00 . A A . 1525 HIS HA   1 1 
       20 40700 1 1  18 HIS HB2  H -20.438  -1.977  -1.310 1.00 . A A . 1525 HIS HB2  1 1 
       20 40701 1 1  18 HIS HB3  H -18.733  -1.547  -1.231 1.00 . A A . 1525 HIS HB3  1 1 
       20 40702 1 1  18 HIS HD1  H -17.504  -1.954   1.126 1.00 . A A . 1525 HIS HD1  1 1 
       20 40703 1 1  18 HIS HD2  H -21.597  -2.763   1.099 1.00 . A A . 1525 HIS HD2  1 1 
       20 40704 1 1  18 HIS HE1  H -17.972  -3.144   3.238 1.00 . A A . 1525 HIS HE1  1 1 
       20 40705 1 1  18 HIS HE2  H -20.440  -3.760   3.115 1.00 . A A . 1525 HIS HE2  1 1 
       20 40706 1 1  18 HIS N    N -20.695   0.470  -1.870 1.00 . A A . 1525 HIS N    1 1 
       20 40707 1 1  18 HIS ND1  N -18.413  -2.263   1.339 1.00 . A A . 1525 HIS ND1  1 1 
       20 40708 1 1  18 HIS NE2  N -19.970  -3.157   2.491 1.00 . A A . 1525 HIS NE2  1 1 
       20 40709 1 1  18 HIS O    O -18.086   1.173  -1.334 1.00 . A A . 1525 HIS O    1 1 
       20 40710 1 1  19 LEU C    C -16.394   0.804   1.674 1.00 . A A . 1526 LEU C    1 1 
       20 40711 1 1  19 LEU CA   C -17.467   1.821   1.287 1.00 . A A . 1526 LEU CA   1 1 
       20 40712 1 1  19 LEU CB   C -17.910   2.714   2.488 1.00 . A A . 1526 LEU CB   1 1 
       20 40713 1 1  19 LEU CD1  C -15.921   2.870   4.058 1.00 . A A . 1526 LEU CD1  1 1 
       20 40714 1 1  19 LEU CD2  C -16.128   4.438   2.121 1.00 . A A . 1526 LEU CD2  1 1 
       20 40715 1 1  19 LEU CG   C -16.877   3.635   3.164 1.00 . A A . 1526 LEU CG   1 1 
       20 40716 1 1  19 LEU H    H -19.244   0.810   1.527 1.00 . A A . 1526 LEU H    1 1 
       20 40717 1 1  19 LEU HA   H -17.104   2.453   0.490 1.00 . A A . 1526 LEU HA   1 1 
       20 40718 1 1  19 LEU HB2  H -18.718   3.342   2.144 1.00 . A A . 1526 LEU HB2  1 1 
       20 40719 1 1  19 LEU HB3  H -18.314   2.054   3.242 1.00 . A A . 1526 LEU HB3  1 1 
       20 40720 1 1  19 LEU HD11 H -16.479   2.372   4.836 1.00 . A A . 1526 LEU HD11 1 1 
       20 40721 1 1  19 LEU HD12 H -15.215   3.557   4.503 1.00 . A A . 1526 LEU HD12 1 1 
       20 40722 1 1  19 LEU HD13 H -15.389   2.135   3.471 1.00 . A A . 1526 LEU HD13 1 1 
       20 40723 1 1  19 LEU HD21 H -15.407   5.076   2.610 1.00 . A A . 1526 LEU HD21 1 1 
       20 40724 1 1  19 LEU HD22 H -16.823   5.043   1.556 1.00 . A A . 1526 LEU HD22 1 1 
       20 40725 1 1  19 LEU HD23 H -15.612   3.763   1.453 1.00 . A A . 1526 LEU HD23 1 1 
       20 40726 1 1  19 LEU HG   H -17.390   4.328   3.811 1.00 . A A . 1526 LEU HG   1 1 
       20 40727 1 1  19 LEU N    N -18.604   1.106   0.836 1.00 . A A . 1526 LEU N    1 1 
       20 40728 1 1  19 LEU O    O -16.645  -0.096   2.479 1.00 . A A . 1526 LEU O    1 1 
       20 40729 1 1  20 PHE C    C -13.257   0.764   2.382 1.00 . A A . 1527 PHE C    1 1 
       20 40730 1 1  20 PHE CA   C -14.129   0.046   1.381 1.00 . A A . 1527 PHE CA   1 1 
       20 40731 1 1  20 PHE CB   C -13.281  -0.245   0.141 1.00 . A A . 1527 PHE CB   1 1 
       20 40732 1 1  20 PHE CD1  C -14.583  -2.062  -0.984 1.00 . A A . 1527 PHE CD1  1 1 
       20 40733 1 1  20 PHE CD2  C -14.130  -0.079  -2.199 1.00 . A A . 1527 PHE CD2  1 1 
       20 40734 1 1  20 PHE CE1  C -15.246  -2.579  -2.069 1.00 . A A . 1527 PHE CE1  1 1 
       20 40735 1 1  20 PHE CE2  C -14.785  -0.591  -3.286 1.00 . A A . 1527 PHE CE2  1 1 
       20 40736 1 1  20 PHE CG   C -14.019  -0.808  -1.035 1.00 . A A . 1527 PHE CG   1 1 
       20 40737 1 1  20 PHE CZ   C -15.346  -1.845  -3.223 1.00 . A A . 1527 PHE CZ   1 1 
       20 40738 1 1  20 PHE H    H -15.118   1.593   0.372 1.00 . A A . 1527 PHE H    1 1 
       20 40739 1 1  20 PHE HA   H -14.496  -0.880   1.798 1.00 . A A . 1527 PHE HA   1 1 
       20 40740 1 1  20 PHE HB2  H -12.818   0.675  -0.185 1.00 . A A . 1527 PHE HB2  1 1 
       20 40741 1 1  20 PHE HB3  H -12.502  -0.943   0.412 1.00 . A A . 1527 PHE HB3  1 1 
       20 40742 1 1  20 PHE HD1  H -14.503  -2.641  -0.076 1.00 . A A . 1527 PHE HD1  1 1 
       20 40743 1 1  20 PHE HD2  H -13.690   0.906  -2.250 1.00 . A A . 1527 PHE HD2  1 1 
       20 40744 1 1  20 PHE HE1  H -15.685  -3.564  -2.014 1.00 . A A . 1527 PHE HE1  1 1 
       20 40745 1 1  20 PHE HE2  H -14.866  -0.009  -4.191 1.00 . A A . 1527 PHE HE2  1 1 
       20 40746 1 1  20 PHE HZ   H -15.864  -2.251  -4.080 1.00 . A A . 1527 PHE HZ   1 1 
       20 40747 1 1  20 PHE N    N -15.246   0.905   1.066 1.00 . A A . 1527 PHE N    1 1 
       20 40748 1 1  20 PHE O    O -12.632   1.769   2.044 1.00 . A A . 1527 PHE O    1 1 
       20 40749 1 1  21 ASP C    C -11.246   0.007   4.951 1.00 . A A . 1528 ASP C    1 1 
       20 40750 1 1  21 ASP CA   C -12.421   0.913   4.622 1.00 . A A . 1528 ASP CA   1 1 
       20 40751 1 1  21 ASP CB   C -13.243   1.250   5.895 1.00 . A A . 1528 ASP CB   1 1 
       20 40752 1 1  21 ASP CG   C -13.755   0.041   6.662 1.00 . A A . 1528 ASP CG   1 1 
       20 40753 1 1  21 ASP H    H -13.775  -0.497   3.812 1.00 . A A . 1528 ASP H    1 1 
       20 40754 1 1  21 ASP HA   H -12.026   1.827   4.202 1.00 . A A . 1528 ASP HA   1 1 
       20 40755 1 1  21 ASP HB2  H -12.644   1.847   6.563 1.00 . A A . 1528 ASP HB2  1 1 
       20 40756 1 1  21 ASP HB3  H -14.095   1.842   5.591 1.00 . A A . 1528 ASP HB3  1 1 
       20 40757 1 1  21 ASP N    N -13.239   0.297   3.593 1.00 . A A . 1528 ASP N    1 1 
       20 40758 1 1  21 ASP O    O -11.423  -1.177   5.261 1.00 . A A . 1528 ASP O    1 1 
       20 40759 1 1  21 ASP OD1  O -14.798  -0.540   6.278 1.00 . A A . 1528 ASP OD1  1 1 
       20 40760 1 1  21 ASP OD2  O -13.133  -0.357   7.662 1.00 . A A . 1528 ASP OD2  1 1 
       20 40761 1 1  22 LEU C    C  -8.193   0.201   6.399 1.00 . A A . 1529 LEU C    1 1 
       20 40762 1 1  22 LEU CA   C  -8.838  -0.244   5.086 1.00 . A A . 1529 LEU CA   1 1 
       20 40763 1 1  22 LEU CB   C  -7.840  -0.189   3.935 1.00 . A A . 1529 LEU CB   1 1 
       20 40764 1 1  22 LEU CD1  C  -7.245  -0.679   1.574 1.00 . A A . 1529 LEU CD1  1 1 
       20 40765 1 1  22 LEU CD2  C  -8.803  -2.200   2.757 1.00 . A A . 1529 LEU CD2  1 1 
       20 40766 1 1  22 LEU CG   C  -8.333  -0.761   2.604 1.00 . A A . 1529 LEU CG   1 1 
       20 40767 1 1  22 LEU H    H  -9.974   1.441   4.441 1.00 . A A . 1529 LEU H    1 1 
       20 40768 1 1  22 LEU HA   H  -9.153  -1.268   5.216 1.00 . A A . 1529 LEU HA   1 1 
       20 40769 1 1  22 LEU HB2  H  -7.565   0.844   3.776 1.00 . A A . 1529 LEU HB2  1 1 
       20 40770 1 1  22 LEU HB3  H  -6.959  -0.740   4.229 1.00 . A A . 1529 LEU HB3  1 1 
       20 40771 1 1  22 LEU HD11 H  -6.969   0.354   1.419 1.00 . A A . 1529 LEU HD11 1 1 
       20 40772 1 1  22 LEU HD12 H  -7.600  -1.104   0.647 1.00 . A A . 1529 LEU HD12 1 1 
       20 40773 1 1  22 LEU HD13 H  -6.384  -1.234   1.917 1.00 . A A . 1529 LEU HD13 1 1 
       20 40774 1 1  22 LEU HD21 H  -9.602  -2.239   3.483 1.00 . A A . 1529 LEU HD21 1 1 
       20 40775 1 1  22 LEU HD22 H  -7.980  -2.817   3.085 1.00 . A A . 1529 LEU HD22 1 1 
       20 40776 1 1  22 LEU HD23 H  -9.165  -2.560   1.805 1.00 . A A . 1529 LEU HD23 1 1 
       20 40777 1 1  22 LEU HG   H  -9.165  -0.166   2.254 1.00 . A A . 1529 LEU HG   1 1 
       20 40778 1 1  22 LEU N    N -10.048   0.519   4.778 1.00 . A A . 1529 LEU N    1 1 
       20 40779 1 1  22 LEU O    O  -7.050  -0.135   6.684 1.00 . A A . 1529 LEU O    1 1 
       20 40780 1 1  23 SER C    C  -8.044   0.435   9.475 1.00 . A A . 1530 SER C    1 1 
       20 40781 1 1  23 SER CA   C  -8.478   1.503   8.436 1.00 . A A . 1530 SER CA   1 1 
       20 40782 1 1  23 SER CB   C  -9.596   2.375   8.970 1.00 . A A . 1530 SER CB   1 1 
       20 40783 1 1  23 SER H    H  -9.866   1.127   6.953 1.00 . A A . 1530 SER H    1 1 
       20 40784 1 1  23 SER HA   H  -7.635   2.140   8.216 1.00 . A A . 1530 SER HA   1 1 
       20 40785 1 1  23 SER HB2  H -10.407   1.751   9.316 1.00 . A A . 1530 SER HB2  1 1 
       20 40786 1 1  23 SER HB3  H  -9.227   2.985   9.782 1.00 . A A . 1530 SER HB3  1 1 
       20 40787 1 1  23 SER HG   H  -9.485   4.006   7.874 1.00 . A A . 1530 SER HG   1 1 
       20 40788 1 1  23 SER N    N  -8.941   0.926   7.192 1.00 . A A . 1530 SER N    1 1 
       20 40789 1 1  23 SER O    O  -7.260   0.713  10.374 1.00 . A A . 1530 SER O    1 1 
       20 40790 1 1  23 SER OG   O -10.073   3.237   7.926 1.00 . A A . 1530 SER OG   1 1 
       20 40791 1 1  24 SER C    C  -6.738  -2.367   9.881 1.00 . A A . 1531 SER C    1 1 
       20 40792 1 1  24 SER CA   C  -8.142  -1.845  10.240 1.00 . A A . 1531 SER CA   1 1 
       20 40793 1 1  24 SER CB   C  -9.172  -2.965  10.188 1.00 . A A . 1531 SER CB   1 1 
       20 40794 1 1  24 SER H    H  -9.204  -0.963   8.642 1.00 . A A . 1531 SER H    1 1 
       20 40795 1 1  24 SER HA   H  -8.113  -1.436  11.240 1.00 . A A . 1531 SER HA   1 1 
       20 40796 1 1  24 SER HB2  H  -9.137  -3.441   9.220 1.00 . A A . 1531 SER HB2  1 1 
       20 40797 1 1  24 SER HB3  H  -8.959  -3.689  10.959 1.00 . A A . 1531 SER HB3  1 1 
       20 40798 1 1  24 SER HG   H -10.834  -2.278   9.512 1.00 . A A . 1531 SER HG   1 1 
       20 40799 1 1  24 SER N    N  -8.534  -0.778   9.339 1.00 . A A . 1531 SER N    1 1 
       20 40800 1 1  24 SER O    O  -6.078  -3.013  10.686 1.00 . A A . 1531 SER O    1 1 
       20 40801 1 1  24 SER OG   O -10.486  -2.435  10.405 1.00 . A A . 1531 SER OG   1 1 
       20 40802 1 1  25 LEU C    C  -3.941  -1.359   8.500 1.00 . A A . 1532 LEU C    1 1 
       20 40803 1 1  25 LEU CA   C  -4.969  -2.444   8.197 1.00 . A A . 1532 LEU CA   1 1 
       20 40804 1 1  25 LEU CB   C  -5.008  -2.719   6.690 1.00 . A A . 1532 LEU CB   1 1 
       20 40805 1 1  25 LEU CD1  C  -5.936  -3.930   4.707 1.00 . A A . 1532 LEU CD1  1 1 
       20 40806 1 1  25 LEU CD2  C  -5.603  -5.141   6.861 1.00 . A A . 1532 LEU CD2  1 1 
       20 40807 1 1  25 LEU CG   C  -5.965  -3.813   6.223 1.00 . A A . 1532 LEU CG   1 1 
       20 40808 1 1  25 LEU H    H  -6.827  -1.478   8.085 1.00 . A A . 1532 LEU H    1 1 
       20 40809 1 1  25 LEU HA   H  -4.688  -3.350   8.714 1.00 . A A . 1532 LEU HA   1 1 
       20 40810 1 1  25 LEU HB2  H  -5.280  -1.801   6.191 1.00 . A A . 1532 LEU HB2  1 1 
       20 40811 1 1  25 LEU HB3  H  -4.010  -2.988   6.375 1.00 . A A . 1532 LEU HB3  1 1 
       20 40812 1 1  25 LEU HD11 H  -6.232  -2.987   4.270 1.00 . A A . 1532 LEU HD11 1 1 
       20 40813 1 1  25 LEU HD12 H  -6.623  -4.703   4.396 1.00 . A A . 1532 LEU HD12 1 1 
       20 40814 1 1  25 LEU HD13 H  -4.936  -4.182   4.384 1.00 . A A . 1532 LEU HD13 1 1 
       20 40815 1 1  25 LEU HD21 H  -4.595  -5.410   6.583 1.00 . A A . 1532 LEU HD21 1 1 
       20 40816 1 1  25 LEU HD22 H  -6.287  -5.904   6.520 1.00 . A A . 1532 LEU HD22 1 1 
       20 40817 1 1  25 LEU HD23 H  -5.666  -5.053   7.936 1.00 . A A . 1532 LEU HD23 1 1 
       20 40818 1 1  25 LEU HG   H  -6.967  -3.551   6.528 1.00 . A A . 1532 LEU HG   1 1 
       20 40819 1 1  25 LEU N    N  -6.283  -2.040   8.679 1.00 . A A . 1532 LEU N    1 1 
       20 40820 1 1  25 LEU O    O  -2.819  -1.399   8.024 1.00 . A A . 1532 LEU O    1 1 
       20 40821 1 1  26 SER C    C  -2.414   0.365  10.743 1.00 . A A . 1533 SER C    1 1 
       20 40822 1 1  26 SER CA   C  -3.486   0.705   9.682 1.00 . A A . 1533 SER CA   1 1 
       20 40823 1 1  26 SER CB   C  -4.360   1.897  10.049 1.00 . A A . 1533 SER CB   1 1 
       20 40824 1 1  26 SER H    H  -5.227  -0.448   9.694 1.00 . A A . 1533 SER H    1 1 
       20 40825 1 1  26 SER HA   H  -2.947   0.960   8.782 1.00 . A A . 1533 SER HA   1 1 
       20 40826 1 1  26 SER HB2  H  -5.127   1.575  10.742 1.00 . A A . 1533 SER HB2  1 1 
       20 40827 1 1  26 SER HB3  H  -3.774   2.710  10.450 1.00 . A A . 1533 SER HB3  1 1 
       20 40828 1 1  26 SER HG   H  -4.443   2.183   8.157 1.00 . A A . 1533 SER HG   1 1 
       20 40829 1 1  26 SER N    N  -4.324  -0.416   9.316 1.00 . A A . 1533 SER N    1 1 
       20 40830 1 1  26 SER O    O  -2.071   1.196  11.598 1.00 . A A . 1533 SER O    1 1 
       20 40831 1 1  26 SER OG   O  -5.057   2.346   8.892 1.00 . A A . 1533 SER OG   1 1 
       20 40832 1 1  27 GLY C    C   0.438  -0.636  11.267 1.00 . A A . 1534 GLY C    1 1 
       20 40833 1 1  27 GLY CA   C  -0.873  -1.337  11.556 1.00 . A A . 1534 GLY CA   1 1 
       20 40834 1 1  27 GLY H    H  -2.260  -1.458   9.975 1.00 . A A . 1534 GLY H    1 1 
       20 40835 1 1  27 GLY HA2  H  -1.163  -1.149  12.580 1.00 . A A . 1534 GLY HA2  1 1 
       20 40836 1 1  27 GLY HA3  H  -0.743  -2.399  11.413 1.00 . A A . 1534 GLY HA3  1 1 
       20 40837 1 1  27 GLY N    N  -1.916  -0.867  10.678 1.00 . A A . 1534 GLY N    1 1 
       20 40838 1 1  27 GLY O    O   1.195  -1.024  10.353 1.00 . A A . 1534 GLY O    1 1 
       20 40839 1 1  28 ARG C    C   3.168   0.568  12.319 1.00 . A A . 1535 ARG C    1 1 
       20 40840 1 1  28 ARG CA   C   1.880   1.231  11.871 1.00 . A A . 1535 ARG CA   1 1 
       20 40841 1 1  28 ARG CB   C   1.684   2.608  12.523 1.00 . A A . 1535 ARG CB   1 1 
       20 40842 1 1  28 ARG CD   C   1.193   3.990  14.558 1.00 . A A . 1535 ARG CD   1 1 
       20 40843 1 1  28 ARG CG   C   1.468   2.590  14.020 1.00 . A A . 1535 ARG CG   1 1 
       20 40844 1 1  28 ARG CZ   C   2.653   5.947  15.095 1.00 . A A . 1535 ARG CZ   1 1 
       20 40845 1 1  28 ARG H    H   0.115   0.519  12.817 1.00 . A A . 1535 ARG H    1 1 
       20 40846 1 1  28 ARG HA   H   1.974   1.379  10.804 1.00 . A A . 1535 ARG HA   1 1 
       20 40847 1 1  28 ARG HB2  H   2.565   3.202  12.330 1.00 . A A . 1535 ARG HB2  1 1 
       20 40848 1 1  28 ARG HB3  H   0.841   3.093  12.059 1.00 . A A . 1535 ARG HB3  1 1 
       20 40849 1 1  28 ARG HD2  H   0.291   4.364  14.096 1.00 . A A . 1535 ARG HD2  1 1 
       20 40850 1 1  28 ARG HD3  H   1.043   3.923  15.626 1.00 . A A . 1535 ARG HD3  1 1 
       20 40851 1 1  28 ARG HE   H   2.765   4.804  13.431 1.00 . A A . 1535 ARG HE   1 1 
       20 40852 1 1  28 ARG HG2  H   0.624   1.956  14.246 1.00 . A A . 1535 ARG HG2  1 1 
       20 40853 1 1  28 ARG HG3  H   2.355   2.199  14.497 1.00 . A A . 1535 ARG HG3  1 1 
       20 40854 1 1  28 ARG HH11 H   1.179   5.656  16.519 1.00 . A A . 1535 ARG HH11 1 1 
       20 40855 1 1  28 ARG HH12 H   2.229   6.950  16.839 1.00 . A A . 1535 ARG HH12 1 1 
       20 40856 1 1  28 ARG HH21 H   4.204   6.626  13.914 1.00 . A A . 1535 ARG HH21 1 1 
       20 40857 1 1  28 ARG HH22 H   3.978   7.486  15.355 1.00 . A A . 1535 ARG HH22 1 1 
       20 40858 1 1  28 ARG N    N   0.721   0.372  12.057 1.00 . A A . 1535 ARG N    1 1 
       20 40859 1 1  28 ARG NE   N   2.290   4.937  14.286 1.00 . A A . 1535 ARG NE   1 1 
       20 40860 1 1  28 ARG NH1  N   1.980   6.192  16.218 1.00 . A A . 1535 ARG NH1  1 1 
       20 40861 1 1  28 ARG NH2  N   3.669   6.733  14.763 1.00 . A A . 1535 ARG NH2  1 1 
       20 40862 1 1  28 ARG O    O   4.254   1.099  12.105 1.00 . A A . 1535 ARG O    1 1 
       20 40863 1 1  29 ALA C    C   4.887  -2.028  12.204 1.00 . A A . 1536 ALA C    1 1 
       20 40864 1 1  29 ALA CA   C   4.201  -1.340  13.387 1.00 . A A . 1536 ALA CA   1 1 
       20 40865 1 1  29 ALA CB   C   3.823  -2.332  14.463 1.00 . A A . 1536 ALA CB   1 1 
       20 40866 1 1  29 ALA H    H   2.156  -0.946  13.161 1.00 . A A . 1536 ALA H    1 1 
       20 40867 1 1  29 ALA HA   H   4.908  -0.633  13.801 1.00 . A A . 1536 ALA HA   1 1 
       20 40868 1 1  29 ALA HB1  H   4.702  -2.849  14.818 1.00 . A A . 1536 ALA HB1  1 1 
       20 40869 1 1  29 ALA HB2  H   3.115  -3.034  14.050 1.00 . A A . 1536 ALA HB2  1 1 
       20 40870 1 1  29 ALA HB3  H   3.356  -1.799  15.277 1.00 . A A . 1536 ALA HB3  1 1 
       20 40871 1 1  29 ALA N    N   3.047  -0.587  12.958 1.00 . A A . 1536 ALA N    1 1 
       20 40872 1 1  29 ALA O    O   5.970  -2.584  12.338 1.00 . A A . 1536 ALA O    1 1 
       20 40873 1 1  30 GLY C    C   4.575  -3.900   9.466 1.00 . A A . 1537 GLY C    1 1 
       20 40874 1 1  30 GLY CA   C   4.858  -2.473   9.849 1.00 . A A . 1537 GLY CA   1 1 
       20 40875 1 1  30 GLY H    H   3.289  -1.723  11.049 1.00 . A A . 1537 GLY H    1 1 
       20 40876 1 1  30 GLY HA2  H   4.531  -1.841   9.036 1.00 . A A . 1537 GLY HA2  1 1 
       20 40877 1 1  30 GLY HA3  H   5.924  -2.348   9.966 1.00 . A A . 1537 GLY HA3  1 1 
       20 40878 1 1  30 GLY N    N   4.222  -2.022  11.055 1.00 . A A . 1537 GLY N    1 1 
       20 40879 1 1  30 GLY O    O   5.158  -4.832  10.025 1.00 . A A . 1537 GLY O    1 1 
       20 40880 1 1  31 PHE C    C   4.648  -5.675   7.117 1.00 . A A . 1538 PHE C    1 1 
       20 40881 1 1  31 PHE CA   C   3.437  -5.380   7.947 1.00 . A A . 1538 PHE CA   1 1 
       20 40882 1 1  31 PHE CB   C   2.204  -5.375   7.041 1.00 . A A . 1538 PHE CB   1 1 
       20 40883 1 1  31 PHE CD1  C   0.163  -6.074   8.288 1.00 . A A . 1538 PHE CD1  1 1 
       20 40884 1 1  31 PHE CD2  C   0.464  -3.767   7.818 1.00 . A A . 1538 PHE CD2  1 1 
       20 40885 1 1  31 PHE CE1  C  -1.029  -5.796   8.915 1.00 . A A . 1538 PHE CE1  1 1 
       20 40886 1 1  31 PHE CE2  C  -0.721  -3.483   8.441 1.00 . A A . 1538 PHE CE2  1 1 
       20 40887 1 1  31 PHE CG   C   0.921  -5.064   7.734 1.00 . A A . 1538 PHE CG   1 1 
       20 40888 1 1  31 PHE CZ   C  -1.472  -4.495   8.991 1.00 . A A . 1538 PHE CZ   1 1 
       20 40889 1 1  31 PHE H    H   3.187  -3.307   8.167 1.00 . A A . 1538 PHE H    1 1 
       20 40890 1 1  31 PHE HA   H   3.333  -6.112   8.732 1.00 . A A . 1538 PHE HA   1 1 
       20 40891 1 1  31 PHE HB2  H   2.341  -4.636   6.265 1.00 . A A . 1538 PHE HB2  1 1 
       20 40892 1 1  31 PHE HB3  H   2.109  -6.349   6.584 1.00 . A A . 1538 PHE HB3  1 1 
       20 40893 1 1  31 PHE HD1  H   0.517  -7.092   8.226 1.00 . A A . 1538 PHE HD1  1 1 
       20 40894 1 1  31 PHE HD2  H   1.051  -2.969   7.386 1.00 . A A . 1538 PHE HD2  1 1 
       20 40895 1 1  31 PHE HE1  H  -1.613  -6.596   9.346 1.00 . A A . 1538 PHE HE1  1 1 
       20 40896 1 1  31 PHE HE2  H  -1.068  -2.461   8.501 1.00 . A A . 1538 PHE HE2  1 1 
       20 40897 1 1  31 PHE HZ   H  -2.407  -4.270   9.483 1.00 . A A . 1538 PHE HZ   1 1 
       20 40898 1 1  31 PHE N    N   3.678  -4.080   8.530 1.00 . A A . 1538 PHE N    1 1 
       20 40899 1 1  31 PHE O    O   5.044  -4.850   6.288 1.00 . A A . 1538 PHE O    1 1 
       20 40900 1 1  32 THR C    C   6.257  -8.002   5.487 1.00 . A A . 1539 THR C    1 1 
       20 40901 1 1  32 THR CA   C   6.467  -7.077   6.682 1.00 . A A . 1539 THR CA   1 1 
       20 40902 1 1  32 THR CB   C   7.425  -7.693   7.711 1.00 . A A . 1539 THR CB   1 1 
       20 40903 1 1  32 THR CG2  C   8.842  -7.782   7.149 1.00 . A A . 1539 THR CG2  1 1 
       20 40904 1 1  32 THR H    H   4.835  -7.479   7.903 1.00 . A A . 1539 THR H    1 1 
       20 40905 1 1  32 THR HA   H   6.894  -6.145   6.340 1.00 . A A . 1539 THR HA   1 1 
       20 40906 1 1  32 THR HB   H   7.069  -8.677   7.978 1.00 . A A . 1539 THR HB   1 1 
       20 40907 1 1  32 THR HG1  H   6.566  -6.402   8.892 1.00 . A A . 1539 THR HG1  1 1 
       20 40908 1 1  32 THR HG21 H   9.497  -8.221   7.887 1.00 . A A . 1539 THR HG21 1 1 
       20 40909 1 1  32 THR HG22 H   9.192  -6.791   6.900 1.00 . A A . 1539 THR HG22 1 1 
       20 40910 1 1  32 THR HG23 H   8.838  -8.393   6.260 1.00 . A A . 1539 THR HG23 1 1 
       20 40911 1 1  32 THR N    N   5.234  -6.792   7.317 1.00 . A A . 1539 THR N    1 1 
       20 40912 1 1  32 THR O    O   5.906  -9.172   5.640 1.00 . A A . 1539 THR O    1 1 
       20 40913 1 1  32 THR OG1  O   7.426  -6.840   8.888 1.00 . A A . 1539 THR OG1  1 1 
       20 40914 1 1  33 ALA C    C   7.684  -8.497   2.559 1.00 . A A . 1540 ALA C    1 1 
       20 40915 1 1  33 ALA CA   C   6.294  -8.166   3.070 1.00 . A A . 1540 ALA CA   1 1 
       20 40916 1 1  33 ALA CB   C   5.551  -7.337   2.044 1.00 . A A . 1540 ALA CB   1 1 
       20 40917 1 1  33 ALA H    H   6.596  -6.468   4.268 1.00 . A A . 1540 ALA H    1 1 
       20 40918 1 1  33 ALA HA   H   5.744  -9.077   3.248 1.00 . A A . 1540 ALA HA   1 1 
       20 40919 1 1  33 ALA HB1  H   5.462  -7.899   1.126 1.00 . A A . 1540 ALA HB1  1 1 
       20 40920 1 1  33 ALA HB2  H   6.103  -6.428   1.858 1.00 . A A . 1540 ALA HB2  1 1 
       20 40921 1 1  33 ALA HB3  H   4.567  -7.100   2.421 1.00 . A A . 1540 ALA HB3  1 1 
       20 40922 1 1  33 ALA N    N   6.401  -7.438   4.306 1.00 . A A . 1540 ALA N    1 1 
       20 40923 1 1  33 ALA O    O   8.354  -7.658   1.941 1.00 . A A . 1540 ALA O    1 1 
       20 40924 1 1  34 ALA C    C   9.315 -10.945   1.178 1.00 . A A . 1541 ALA C    1 1 
       20 40925 1 1  34 ALA CA   C   9.433 -10.104   2.435 1.00 . A A . 1541 ALA CA   1 1 
       20 40926 1 1  34 ALA CB   C  10.106 -10.882   3.550 1.00 . A A . 1541 ALA CB   1 1 
       20 40927 1 1  34 ALA H    H   7.590 -10.311   3.368 1.00 . A A . 1541 ALA H    1 1 
       20 40928 1 1  34 ALA HA   H  10.025  -9.227   2.223 1.00 . A A . 1541 ALA HA   1 1 
       20 40929 1 1  34 ALA HB1  H   9.503 -11.749   3.780 1.00 . A A . 1541 ALA HB1  1 1 
       20 40930 1 1  34 ALA HB2  H  10.175 -10.253   4.426 1.00 . A A . 1541 ALA HB2  1 1 
       20 40931 1 1  34 ALA HB3  H  11.095 -11.195   3.249 1.00 . A A . 1541 ALA HB3  1 1 
       20 40932 1 1  34 ALA N    N   8.139  -9.676   2.852 1.00 . A A . 1541 ALA N    1 1 
       20 40933 1 1  34 ALA O    O   8.887 -12.100   1.222 1.00 . A A . 1541 ALA O    1 1 
       20 40934 1 1  35 TYR C    C  10.984 -11.806  -1.360 1.00 . A A . 1542 TYR C    1 1 
       20 40935 1 1  35 TYR CA   C   9.654 -11.086  -1.216 1.00 . A A . 1542 TYR CA   1 1 
       20 40936 1 1  35 TYR CB   C   9.442 -10.120  -2.398 1.00 . A A . 1542 TYR CB   1 1 
       20 40937 1 1  35 TYR CD1  C  11.092  -8.254  -1.859 1.00 . A A . 1542 TYR CD1  1 1 
       20 40938 1 1  35 TYR CD2  C  11.278  -9.362  -3.956 1.00 . A A . 1542 TYR CD2  1 1 
       20 40939 1 1  35 TYR CE1  C  12.157  -7.446  -2.195 1.00 . A A . 1542 TYR CE1  1 1 
       20 40940 1 1  35 TYR CE2  C  12.344  -8.562  -4.295 1.00 . A A . 1542 TYR CE2  1 1 
       20 40941 1 1  35 TYR CG   C  10.632  -9.230  -2.737 1.00 . A A . 1542 TYR CG   1 1 
       20 40942 1 1  35 TYR CZ   C  12.778  -7.604  -3.413 1.00 . A A . 1542 TYR CZ   1 1 
       20 40943 1 1  35 TYR H    H   9.915  -9.416   0.075 1.00 . A A . 1542 TYR H    1 1 
       20 40944 1 1  35 TYR HA   H   8.854 -11.812  -1.185 1.00 . A A . 1542 TYR HA   1 1 
       20 40945 1 1  35 TYR HB2  H   9.213 -10.700  -3.280 1.00 . A A . 1542 TYR HB2  1 1 
       20 40946 1 1  35 TYR HB3  H   8.601  -9.480  -2.176 1.00 . A A . 1542 TYR HB3  1 1 
       20 40947 1 1  35 TYR HD1  H  10.605  -8.132  -0.903 1.00 . A A . 1542 TYR HD1  1 1 
       20 40948 1 1  35 TYR HD2  H  10.934 -10.117  -4.650 1.00 . A A . 1542 TYR HD2  1 1 
       20 40949 1 1  35 TYR HE1  H  12.502  -6.693  -1.502 1.00 . A A . 1542 TYR HE1  1 1 
       20 40950 1 1  35 TYR HE2  H  12.830  -8.685  -5.250 1.00 . A A . 1542 TYR HE2  1 1 
       20 40951 1 1  35 TYR HH   H  14.417  -6.746  -2.984 1.00 . A A . 1542 TYR HH   1 1 
       20 40952 1 1  35 TYR N    N   9.669 -10.364   0.055 1.00 . A A . 1542 TYR N    1 1 
       20 40953 1 1  35 TYR O    O  11.147 -12.724  -2.164 1.00 . A A . 1542 TYR O    1 1 
       20 40954 1 1  35 TYR OH   O  13.839  -6.792  -3.754 1.00 . A A . 1542 TYR OH   1 1 
       20 40955 1 1  36 ALA C    C  13.525 -11.932   0.997 1.00 . A A . 1543 ALA C    1 1 
       20 40956 1 1  36 ALA CA   C  13.218 -11.897  -0.466 1.00 . A A . 1543 ALA CA   1 1 
       20 40957 1 1  36 ALA CB   C  14.206 -11.004  -1.192 1.00 . A A . 1543 ALA CB   1 1 
       20 40958 1 1  36 ALA H    H  11.706 -10.621   0.040 1.00 . A A . 1543 ALA H    1 1 
       20 40959 1 1  36 ALA HA   H  13.239 -12.892  -0.886 1.00 . A A . 1543 ALA HA   1 1 
       20 40960 1 1  36 ALA HB1  H  13.968 -10.982  -2.245 1.00 . A A . 1543 ALA HB1  1 1 
       20 40961 1 1  36 ALA HB2  H  15.198 -11.408  -1.053 1.00 . A A . 1543 ALA HB2  1 1 
       20 40962 1 1  36 ALA HB3  H  14.159 -10.006  -0.783 1.00 . A A . 1543 ALA HB3  1 1 
       20 40963 1 1  36 ALA N    N  11.912 -11.363  -0.566 1.00 . A A . 1543 ALA N    1 1 
       20 40964 1 1  36 ALA O    O  13.178 -10.991   1.719 1.00 . A A . 1543 ALA O    1 1 
       20 40965 1 1  37 LYS C    C  15.620 -12.361   3.209 1.00 . A A . 1544 LYS C    1 1 
       20 40966 1 1  37 LYS CA   C  14.376 -13.133   2.849 1.00 . A A . 1544 LYS CA   1 1 
       20 40967 1 1  37 LYS CB   C  14.486 -14.600   3.264 1.00 . A A . 1544 LYS CB   1 1 
       20 40968 1 1  37 LYS CD   C  13.238 -16.777   3.627 1.00 . A A . 1544 LYS CD   1 1 
       20 40969 1 1  37 LYS CE   C  14.488 -17.602   3.366 1.00 . A A . 1544 LYS CE   1 1 
       20 40970 1 1  37 LYS CG   C  13.253 -15.431   2.910 1.00 . A A . 1544 LYS CG   1 1 
       20 40971 1 1  37 LYS H    H  14.400 -13.684   0.816 1.00 . A A . 1544 LYS H    1 1 
       20 40972 1 1  37 LYS HA   H  13.545 -12.685   3.373 1.00 . A A . 1544 LYS HA   1 1 
       20 40973 1 1  37 LYS HB2  H  15.345 -15.037   2.774 1.00 . A A . 1544 LYS HB2  1 1 
       20 40974 1 1  37 LYS HB3  H  14.629 -14.645   4.333 1.00 . A A . 1544 LYS HB3  1 1 
       20 40975 1 1  37 LYS HD2  H  13.160 -16.603   4.690 1.00 . A A . 1544 LYS HD2  1 1 
       20 40976 1 1  37 LYS HD3  H  12.373 -17.334   3.295 1.00 . A A . 1544 LYS HD3  1 1 
       20 40977 1 1  37 LYS HE2  H  14.558 -17.808   2.307 1.00 . A A . 1544 LYS HE2  1 1 
       20 40978 1 1  37 LYS HE3  H  15.352 -17.035   3.680 1.00 . A A . 1544 LYS HE3  1 1 
       20 40979 1 1  37 LYS HG2  H  12.369 -14.880   3.193 1.00 . A A . 1544 LYS HG2  1 1 
       20 40980 1 1  37 LYS HG3  H  13.244 -15.598   1.843 1.00 . A A . 1544 LYS HG3  1 1 
       20 40981 1 1  37 LYS HZ1  H  15.358 -19.392   4.082 1.00 . A A . 1544 LYS HZ1  1 1 
       20 40982 1 1  37 LYS HZ2  H  13.732 -19.518   3.696 1.00 . A A . 1544 LYS HZ2  1 1 
       20 40983 1 1  37 LYS HZ3  H  14.165 -18.737   5.102 1.00 . A A . 1544 LYS HZ3  1 1 
       20 40984 1 1  37 LYS N    N  14.101 -12.994   1.450 1.00 . A A . 1544 LYS N    1 1 
       20 40985 1 1  37 LYS NZ   N  14.450 -18.881   4.109 1.00 . A A . 1544 LYS NZ   1 1 
       20 40986 1 1  37 LYS O    O  16.654 -12.483   2.545 1.00 . A A . 1544 LYS O    1 1 
       20 40987 1 1  38 GLY C    C  16.337  -9.287   4.495 1.00 . A A . 1545 GLY C    1 1 
       20 40988 1 1  38 GLY CA   C  16.625 -10.750   4.649 1.00 . A A . 1545 GLY CA   1 1 
       20 40989 1 1  38 GLY H    H  14.656 -11.442   4.689 1.00 . A A . 1545 GLY H    1 1 
       20 40990 1 1  38 GLY HA2  H  16.834 -10.963   5.687 1.00 . A A . 1545 GLY HA2  1 1 
       20 40991 1 1  38 GLY HA3  H  17.491 -11.001   4.053 1.00 . A A . 1545 GLY HA3  1 1 
       20 40992 1 1  38 GLY N    N  15.515 -11.545   4.219 1.00 . A A . 1545 GLY N    1 1 
       20 40993 1 1  38 GLY O    O  16.832  -8.469   5.262 1.00 . A A . 1545 GLY O    1 1 
       20 40994 1 1  39 TRP C    C  13.727  -7.517   2.742 1.00 . A A . 1546 TRP C    1 1 
       20 40995 1 1  39 TRP CA   C  15.130  -7.584   3.314 1.00 . A A . 1546 TRP CA   1 1 
       20 40996 1 1  39 TRP CB   C  16.176  -6.811   2.458 1.00 . A A . 1546 TRP CB   1 1 
       20 40997 1 1  39 TRP CD1  C  16.637  -8.595   0.646 1.00 . A A . 1546 TRP CD1  1 1 
       20 40998 1 1  39 TRP CD2  C  16.478  -6.505  -0.130 1.00 . A A . 1546 TRP CD2  1 1 
       20 40999 1 1  39 TRP CE2  C  16.727  -7.367  -1.211 1.00 . A A . 1546 TRP CE2  1 1 
       20 41000 1 1  39 TRP CE3  C  16.345  -5.138  -0.375 1.00 . A A . 1546 TRP CE3  1 1 
       20 41001 1 1  39 TRP CG   C  16.405  -7.310   1.050 1.00 . A A . 1546 TRP CG   1 1 
       20 41002 1 1  39 TRP CH2  C  16.719  -5.565  -2.724 1.00 . A A . 1546 TRP CH2  1 1 
       20 41003 1 1  39 TRP CZ2  C  16.849  -6.907  -2.516 1.00 . A A . 1546 TRP CZ2  1 1 
       20 41004 1 1  39 TRP CZ3  C  16.470  -4.684  -1.670 1.00 . A A . 1546 TRP CZ3  1 1 
       20 41005 1 1  39 TRP H    H  15.120  -9.640   2.952 1.00 . A A . 1546 TRP H    1 1 
       20 41006 1 1  39 TRP HA   H  15.087  -7.136   4.297 1.00 . A A . 1546 TRP HA   1 1 
       20 41007 1 1  39 TRP HB2  H  15.861  -5.782   2.377 1.00 . A A . 1546 TRP HB2  1 1 
       20 41008 1 1  39 TRP HB3  H  17.122  -6.834   2.979 1.00 . A A . 1546 TRP HB3  1 1 
       20 41009 1 1  39 TRP HD1  H  16.653  -9.446   1.309 1.00 . A A . 1546 TRP HD1  1 1 
       20 41010 1 1  39 TRP HE1  H  16.983  -9.450  -1.238 1.00 . A A . 1546 TRP HE1  1 1 
       20 41011 1 1  39 TRP HE3  H  16.153  -4.442   0.428 1.00 . A A . 1546 TRP HE3  1 1 
       20 41012 1 1  39 TRP HH2  H  16.809  -5.161  -3.721 1.00 . A A . 1546 TRP HH2  1 1 
       20 41013 1 1  39 TRP HZ2  H  17.040  -7.575  -3.343 1.00 . A A . 1546 TRP HZ2  1 1 
       20 41014 1 1  39 TRP HZ3  H  16.375  -3.629  -1.880 1.00 . A A . 1546 TRP HZ3  1 1 
       20 41015 1 1  39 TRP N    N  15.511  -8.953   3.535 1.00 . A A . 1546 TRP N    1 1 
       20 41016 1 1  39 TRP NE1  N  16.813  -8.635  -0.712 1.00 . A A . 1546 TRP NE1  1 1 
       20 41017 1 1  39 TRP O    O  13.470  -7.890   1.587 1.00 . A A . 1546 TRP O    1 1 
       20 41018 1 1  40 GLY C    C  10.917  -5.617   3.348 1.00 . A A . 1547 GLY C    1 1 
       20 41019 1 1  40 GLY CA   C  11.459  -6.999   3.167 1.00 . A A . 1547 GLY CA   1 1 
       20 41020 1 1  40 GLY H    H  13.077  -6.835   4.477 1.00 . A A . 1547 GLY H    1 1 
       20 41021 1 1  40 GLY HA2  H  11.376  -7.278   2.126 1.00 . A A . 1547 GLY HA2  1 1 
       20 41022 1 1  40 GLY HA3  H  10.872  -7.685   3.759 1.00 . A A . 1547 GLY HA3  1 1 
       20 41023 1 1  40 GLY N    N  12.818  -7.091   3.565 1.00 . A A . 1547 GLY N    1 1 
       20 41024 1 1  40 GLY O    O  11.620  -4.715   3.818 1.00 . A A . 1547 GLY O    1 1 
       20 41025 1 1  41 VAL C    C   8.193  -4.141   4.355 1.00 . A A . 1548 VAL C    1 1 
       20 41026 1 1  41 VAL CA   C   9.006  -4.196   3.077 1.00 . A A . 1548 VAL CA   1 1 
       20 41027 1 1  41 VAL CB   C   8.082  -3.976   1.855 1.00 . A A . 1548 VAL CB   1 1 
       20 41028 1 1  41 VAL CG1  C   7.173  -2.781   2.054 1.00 . A A . 1548 VAL CG1  1 1 
       20 41029 1 1  41 VAL CG2  C   8.905  -3.805   0.599 1.00 . A A . 1548 VAL CG2  1 1 
       20 41030 1 1  41 VAL H    H   9.195  -6.216   2.605 1.00 . A A . 1548 VAL H    1 1 
       20 41031 1 1  41 VAL HA   H   9.743  -3.408   3.092 1.00 . A A . 1548 VAL HA   1 1 
       20 41032 1 1  41 VAL HB   H   7.465  -4.854   1.733 1.00 . A A . 1548 VAL HB   1 1 
       20 41033 1 1  41 VAL HG11 H   6.509  -3.042   2.867 1.00 . A A . 1548 VAL HG11 1 1 
       20 41034 1 1  41 VAL HG12 H   6.624  -2.591   1.144 1.00 . A A . 1548 VAL HG12 1 1 
       20 41035 1 1  41 VAL HG13 H   7.759  -1.916   2.331 1.00 . A A . 1548 VAL HG13 1 1 
       20 41036 1 1  41 VAL HG21 H   8.249  -3.652  -0.245 1.00 . A A . 1548 VAL HG21 1 1 
       20 41037 1 1  41 VAL HG22 H   9.501  -4.690   0.435 1.00 . A A . 1548 VAL HG22 1 1 
       20 41038 1 1  41 VAL HG23 H   9.557  -2.950   0.708 1.00 . A A . 1548 VAL HG23 1 1 
       20 41039 1 1  41 VAL N    N   9.689  -5.448   2.974 1.00 . A A . 1548 VAL N    1 1 
       20 41040 1 1  41 VAL O    O   7.426  -5.024   4.631 1.00 . A A . 1548 VAL O    1 1 
       20 41041 1 1  42 TYR C    C   6.652  -1.804   6.050 1.00 . A A . 1549 TYR C    1 1 
       20 41042 1 1  42 TYR CA   C   7.658  -2.900   6.336 1.00 . A A . 1549 TYR CA   1 1 
       20 41043 1 1  42 TYR CB   C   8.616  -2.426   7.444 1.00 . A A . 1549 TYR CB   1 1 
       20 41044 1 1  42 TYR CD1  C   9.861  -4.368   8.478 1.00 . A A . 1549 TYR CD1  1 1 
       20 41045 1 1  42 TYR CD2  C  11.018  -2.992   6.916 1.00 . A A . 1549 TYR CD2  1 1 
       20 41046 1 1  42 TYR CE1  C  10.998  -5.141   8.634 1.00 . A A . 1549 TYR CE1  1 1 
       20 41047 1 1  42 TYR CE2  C  12.150  -3.754   7.065 1.00 . A A . 1549 TYR CE2  1 1 
       20 41048 1 1  42 TYR CG   C   9.852  -3.282   7.618 1.00 . A A . 1549 TYR CG   1 1 
       20 41049 1 1  42 TYR CZ   C  12.139  -4.827   7.922 1.00 . A A . 1549 TYR CZ   1 1 
       20 41050 1 1  42 TYR H    H   9.037  -2.448   4.804 1.00 . A A . 1549 TYR H    1 1 
       20 41051 1 1  42 TYR HA   H   7.160  -3.809   6.634 1.00 . A A . 1549 TYR HA   1 1 
       20 41052 1 1  42 TYR HB2  H   8.945  -1.424   7.216 1.00 . A A . 1549 TYR HB2  1 1 
       20 41053 1 1  42 TYR HB3  H   8.084  -2.413   8.383 1.00 . A A . 1549 TYR HB3  1 1 
       20 41054 1 1  42 TYR HD1  H   8.966  -4.611   9.030 1.00 . A A . 1549 TYR HD1  1 1 
       20 41055 1 1  42 TYR HD2  H  11.024  -2.148   6.241 1.00 . A A . 1549 TYR HD2  1 1 
       20 41056 1 1  42 TYR HE1  H  10.989  -5.984   9.309 1.00 . A A . 1549 TYR HE1  1 1 
       20 41057 1 1  42 TYR HE2  H  13.042  -3.507   6.509 1.00 . A A . 1549 TYR HE2  1 1 
       20 41058 1 1  42 TYR HH   H  14.020  -4.962   8.150 1.00 . A A . 1549 TYR HH   1 1 
       20 41059 1 1  42 TYR N    N   8.385  -3.116   5.111 1.00 . A A . 1549 TYR N    1 1 
       20 41060 1 1  42 TYR O    O   6.971  -0.631   6.155 1.00 . A A . 1549 TYR O    1 1 
       20 41061 1 1  42 TYR OH   O  13.282  -5.590   8.079 1.00 . A A . 1549 TYR OH   1 1 
       20 41062 1 1  43 MET C    C   3.355  -1.069   6.249 1.00 . A A . 1550 MET C    1 1 
       20 41063 1 1  43 MET CA   C   4.484  -1.175   5.263 1.00 . A A . 1550 MET CA   1 1 
       20 41064 1 1  43 MET CB   C   3.913  -1.435   3.863 1.00 . A A . 1550 MET CB   1 1 
       20 41065 1 1  43 MET CE   C   3.330  -2.344   0.912 1.00 . A A . 1550 MET CE   1 1 
       20 41066 1 1  43 MET CG   C   3.298  -2.816   3.666 1.00 . A A . 1550 MET CG   1 1 
       20 41067 1 1  43 MET H    H   5.247  -3.127   5.659 1.00 . A A . 1550 MET H    1 1 
       20 41068 1 1  43 MET HA   H   4.993  -0.223   5.238 1.00 . A A . 1550 MET HA   1 1 
       20 41069 1 1  43 MET HB2  H   3.151  -0.698   3.659 1.00 . A A . 1550 MET HB2  1 1 
       20 41070 1 1  43 MET HB3  H   4.715  -1.315   3.151 1.00 . A A . 1550 MET HB3  1 1 
       20 41071 1 1  43 MET HE1  H   3.695  -1.355   1.149 1.00 . A A . 1550 MET HE1  1 1 
       20 41072 1 1  43 MET HE2  H   2.784  -2.307  -0.018 1.00 . A A . 1550 MET HE2  1 1 
       20 41073 1 1  43 MET HE3  H   4.160  -3.026   0.809 1.00 . A A . 1550 MET HE3  1 1 
       20 41074 1 1  43 MET HG2  H   4.104  -3.523   3.540 1.00 . A A . 1550 MET HG2  1 1 
       20 41075 1 1  43 MET HG3  H   2.731  -3.089   4.543 1.00 . A A . 1550 MET HG3  1 1 
       20 41076 1 1  43 MET N    N   5.472  -2.169   5.653 1.00 . A A . 1550 MET N    1 1 
       20 41077 1 1  43 MET O    O   2.998  -2.034   6.914 1.00 . A A . 1550 MET O    1 1 
       20 41078 1 1  43 MET SD   S   2.229  -2.904   2.210 1.00 . A A . 1550 MET SD   1 1 
       20 41079 1 1  44 SER C    C   0.601   0.969   6.289 1.00 . A A . 1551 SER C    1 1 
       20 41080 1 1  44 SER CA   C   1.687   0.356   7.167 1.00 . A A . 1551 SER CA   1 1 
       20 41081 1 1  44 SER CB   C   2.098   1.281   8.299 1.00 . A A . 1551 SER CB   1 1 
       20 41082 1 1  44 SER H    H   3.223   0.871   5.889 1.00 . A A . 1551 SER H    1 1 
       20 41083 1 1  44 SER HA   H   1.336  -0.580   7.575 1.00 . A A . 1551 SER HA   1 1 
       20 41084 1 1  44 SER HB2  H   2.464   2.215   7.898 1.00 . A A . 1551 SER HB2  1 1 
       20 41085 1 1  44 SER HB3  H   1.253   1.461   8.947 1.00 . A A . 1551 SER HB3  1 1 
       20 41086 1 1  44 SER HG   H   2.682  -0.111   9.439 1.00 . A A . 1551 SER HG   1 1 
       20 41087 1 1  44 SER N    N   2.825   0.100   6.357 1.00 . A A . 1551 SER N    1 1 
       20 41088 1 1  44 SER O    O   0.846   1.962   5.603 1.00 . A A . 1551 SER O    1 1 
       20 41089 1 1  44 SER OG   O   3.129   0.659   9.064 1.00 . A A . 1551 SER OG   1 1 
       20 41090 1 1  45 ILE C    C  -2.349   2.006   6.061 1.00 . A A . 1552 ILE C    1 1 
       20 41091 1 1  45 ILE CA   C  -1.661   0.813   5.420 1.00 . A A . 1552 ILE CA   1 1 
       20 41092 1 1  45 ILE CB   C  -2.692  -0.324   5.154 1.00 . A A . 1552 ILE CB   1 1 
       20 41093 1 1  45 ILE CD1  C  -1.373  -1.240   3.151 1.00 . A A . 1552 ILE CD1  1 1 
       20 41094 1 1  45 ILE CG1  C  -2.011  -1.532   4.494 1.00 . A A . 1552 ILE CG1  1 1 
       20 41095 1 1  45 ILE CG2  C  -3.871   0.161   4.309 1.00 . A A . 1552 ILE CG2  1 1 
       20 41096 1 1  45 ILE H    H  -0.734  -0.422   6.844 1.00 . A A . 1552 ILE H    1 1 
       20 41097 1 1  45 ILE HA   H  -1.235   1.125   4.476 1.00 . A A . 1552 ILE HA   1 1 
       20 41098 1 1  45 ILE HB   H  -3.083  -0.635   6.110 1.00 . A A . 1552 ILE HB   1 1 
       20 41099 1 1  45 ILE HD11 H  -2.135  -0.908   2.463 1.00 . A A . 1552 ILE HD11 1 1 
       20 41100 1 1  45 ILE HD12 H  -0.908  -2.136   2.764 1.00 . A A . 1552 ILE HD12 1 1 
       20 41101 1 1  45 ILE HD13 H  -0.632  -0.462   3.256 1.00 . A A . 1552 ILE HD13 1 1 
       20 41102 1 1  45 ILE HG12 H  -1.231  -1.893   5.148 1.00 . A A . 1552 ILE HG12 1 1 
       20 41103 1 1  45 ILE HG13 H  -2.741  -2.316   4.355 1.00 . A A . 1552 ILE HG13 1 1 
       20 41104 1 1  45 ILE HG21 H  -3.507   0.522   3.358 1.00 . A A . 1552 ILE HG21 1 1 
       20 41105 1 1  45 ILE HG22 H  -4.377   0.962   4.828 1.00 . A A . 1552 ILE HG22 1 1 
       20 41106 1 1  45 ILE HG23 H  -4.558  -0.656   4.147 1.00 . A A . 1552 ILE HG23 1 1 
       20 41107 1 1  45 ILE N    N  -0.569   0.354   6.267 1.00 . A A . 1552 ILE N    1 1 
       20 41108 1 1  45 ILE O    O  -3.149   1.846   6.981 1.00 . A A . 1552 ILE O    1 1 
       20 41109 1 1  46 CYS C    C  -2.161   4.683   7.518 1.00 . A A . 1553 CYS C    1 1 
       20 41110 1 1  46 CYS CA   C  -2.535   4.452   6.064 1.00 . A A . 1553 CYS CA   1 1 
       20 41111 1 1  46 CYS CB   C  -4.040   4.514   5.873 1.00 . A A . 1553 CYS CB   1 1 
       20 41112 1 1  46 CYS H    H  -1.379   3.208   4.814 1.00 . A A . 1553 CYS H    1 1 
       20 41113 1 1  46 CYS HA   H  -2.082   5.237   5.477 1.00 . A A . 1553 CYS HA   1 1 
       20 41114 1 1  46 CYS HB2  H  -4.500   3.706   6.424 1.00 . A A . 1553 CYS HB2  1 1 
       20 41115 1 1  46 CYS HB3  H  -4.409   5.458   6.248 1.00 . A A . 1553 CYS HB3  1 1 
       20 41116 1 1  46 CYS N    N  -2.008   3.190   5.571 1.00 . A A . 1553 CYS N    1 1 
       20 41117 1 1  46 CYS O    O  -2.905   4.335   8.437 1.00 . A A . 1553 CYS O    1 1 
       20 41118 1 1  46 CYS SG   S  -4.543   4.365   4.144 1.00 . A A . 1553 CYS SG   1 1 
       20 41119 1 1  47 GLY C    C   0.891   5.425   9.182 1.00 . A A . 1554 GLY C    1 1 
       20 41120 1 1  47 GLY CA   C  -0.590   5.519   9.070 1.00 . A A . 1554 GLY CA   1 1 
       20 41121 1 1  47 GLY H    H  -0.488   5.594   6.973 1.00 . A A . 1554 GLY H    1 1 
       20 41122 1 1  47 GLY HA2  H  -0.907   6.498   9.394 1.00 . A A . 1554 GLY HA2  1 1 
       20 41123 1 1  47 GLY HA3  H  -1.038   4.775   9.713 1.00 . A A . 1554 GLY HA3  1 1 
       20 41124 1 1  47 GLY N    N  -1.038   5.306   7.729 1.00 . A A . 1554 GLY N    1 1 
       20 41125 1 1  47 GLY O    O   1.476   4.405   8.829 1.00 . A A . 1554 GLY O    1 1 
       20 41126 1 1  48 GLU C    C   3.560   5.508  10.503 1.00 . A A . 1555 GLU C    1 1 
       20 41127 1 1  48 GLU CA   C   2.916   6.694   9.763 1.00 . A A . 1555 GLU CA   1 1 
       20 41128 1 1  48 GLU CB   C   3.202   8.038  10.457 1.00 . A A . 1555 GLU CB   1 1 
       20 41129 1 1  48 GLU CD   C   2.599   9.660  12.287 1.00 . A A . 1555 GLU CD   1 1 
       20 41130 1 1  48 GLU CG   C   2.459   8.255  11.768 1.00 . A A . 1555 GLU CG   1 1 
       20 41131 1 1  48 GLU H    H   0.915   7.330   9.684 1.00 . A A . 1555 GLU H    1 1 
       20 41132 1 1  48 GLU HA   H   3.359   6.732   8.779 1.00 . A A . 1555 GLU HA   1 1 
       20 41133 1 1  48 GLU HB2  H   4.260   8.100  10.663 1.00 . A A . 1555 GLU HB2  1 1 
       20 41134 1 1  48 GLU HB3  H   2.934   8.838   9.781 1.00 . A A . 1555 GLU HB3  1 1 
       20 41135 1 1  48 GLU HG2  H   1.413   8.053  11.600 1.00 . A A . 1555 GLU HG2  1 1 
       20 41136 1 1  48 GLU HG3  H   2.847   7.567  12.505 1.00 . A A . 1555 GLU HG3  1 1 
       20 41137 1 1  48 GLU N    N   1.485   6.540   9.559 1.00 . A A . 1555 GLU N    1 1 
       20 41138 1 1  48 GLU O    O   3.312   5.253  11.695 1.00 . A A . 1555 GLU O    1 1 
       20 41139 1 1  48 GLU OE1  O   3.569   9.966  13.009 1.00 . A A . 1555 GLU OE1  1 1 
       20 41140 1 1  48 GLU OE2  O   1.743  10.508  11.963 1.00 . A A . 1555 GLU OE2  1 1 
       20 41141 1 1  49 ASN C    C   6.057   4.027  11.308 1.00 . A A . 1556 ASN C    1 1 
       20 41142 1 1  49 ASN CA   C   5.073   3.634  10.218 1.00 . A A . 1556 ASN CA   1 1 
       20 41143 1 1  49 ASN CB   C   5.791   2.982   9.036 1.00 . A A . 1556 ASN CB   1 1 
       20 41144 1 1  49 ASN CG   C   6.617   1.795   9.438 1.00 . A A . 1556 ASN CG   1 1 
       20 41145 1 1  49 ASN H    H   4.470   5.068   8.821 1.00 . A A . 1556 ASN H    1 1 
       20 41146 1 1  49 ASN HA   H   4.359   2.932  10.622 1.00 . A A . 1556 ASN HA   1 1 
       20 41147 1 1  49 ASN HB2  H   5.051   2.640   8.326 1.00 . A A . 1556 ASN HB2  1 1 
       20 41148 1 1  49 ASN HB3  H   6.441   3.717   8.581 1.00 . A A . 1556 ASN HB3  1 1 
       20 41149 1 1  49 ASN HD21 H   5.055   0.634   9.230 1.00 . A A . 1556 ASN HD21 1 1 
       20 41150 1 1  49 ASN HD22 H   6.524  -0.145   9.735 1.00 . A A . 1556 ASN HD22 1 1 
       20 41151 1 1  49 ASN N    N   4.355   4.792   9.757 1.00 . A A . 1556 ASN N    1 1 
       20 41152 1 1  49 ASN ND2  N   6.012   0.645   9.470 1.00 . A A . 1556 ASN ND2  1 1 
       20 41153 1 1  49 ASN O    O   6.799   5.006  11.172 1.00 . A A . 1556 ASN O    1 1 
       20 41154 1 1  49 ASN OD1  O   7.793   1.923   9.739 1.00 . A A . 1556 ASN OD1  1 1 
       20 41155 1 1  50 GLU C    C   8.276   3.058  13.459 1.00 . A A . 1557 GLU C    1 1 
       20 41156 1 1  50 GLU CA   C   6.849   3.604  13.560 1.00 . A A . 1557 GLU CA   1 1 
       20 41157 1 1  50 GLU CB   C   6.196   3.081  14.828 1.00 . A A . 1557 GLU CB   1 1 
       20 41158 1 1  50 GLU CD   C   5.503   1.066  16.130 1.00 . A A . 1557 GLU CD   1 1 
       20 41159 1 1  50 GLU CG   C   5.923   1.596  14.801 1.00 . A A . 1557 GLU CG   1 1 
       20 41160 1 1  50 GLU H    H   5.419   2.521  12.415 1.00 . A A . 1557 GLU H    1 1 
       20 41161 1 1  50 GLU HA   H   6.904   4.679  13.637 1.00 . A A . 1557 GLU HA   1 1 
       20 41162 1 1  50 GLU HB2  H   6.844   3.292  15.666 1.00 . A A . 1557 GLU HB2  1 1 
       20 41163 1 1  50 GLU HB3  H   5.259   3.596  14.974 1.00 . A A . 1557 GLU HB3  1 1 
       20 41164 1 1  50 GLU HG2  H   5.135   1.399  14.088 1.00 . A A . 1557 GLU HG2  1 1 
       20 41165 1 1  50 GLU HG3  H   6.823   1.085  14.490 1.00 . A A . 1557 GLU HG3  1 1 
       20 41166 1 1  50 GLU N    N   6.027   3.297  12.396 1.00 . A A . 1557 GLU N    1 1 
       20 41167 1 1  50 GLU O    O   9.140   3.430  14.266 1.00 . A A . 1557 GLU O    1 1 
       20 41168 1 1  50 GLU OE1  O   4.381   1.360  16.578 1.00 . A A . 1557 GLU OE1  1 1 
       20 41169 1 1  50 GLU OE2  O   6.297   0.323  16.752 1.00 . A A . 1557 GLU OE2  1 1 
       20 41170 1 1  51 ASN C    C  10.848   2.592  11.878 1.00 . A A . 1558 ASN C    1 1 
       20 41171 1 1  51 ASN CA   C   9.847   1.560  12.355 1.00 . A A . 1558 ASN CA   1 1 
       20 41172 1 1  51 ASN CB   C   9.833   0.362  11.365 1.00 . A A . 1558 ASN CB   1 1 
       20 41173 1 1  51 ASN CG   C   8.902  -0.768  11.767 1.00 . A A . 1558 ASN CG   1 1 
       20 41174 1 1  51 ASN H    H   7.788   1.911  11.911 1.00 . A A . 1558 ASN H    1 1 
       20 41175 1 1  51 ASN HA   H  10.158   1.209  13.328 1.00 . A A . 1558 ASN HA   1 1 
       20 41176 1 1  51 ASN HB2  H   9.521   0.701  10.389 1.00 . A A . 1558 ASN HB2  1 1 
       20 41177 1 1  51 ASN HB3  H  10.836  -0.035  11.299 1.00 . A A . 1558 ASN HB3  1 1 
       20 41178 1 1  51 ASN HD21 H  10.056  -2.099  10.851 1.00 . A A . 1558 ASN HD21 1 1 
       20 41179 1 1  51 ASN HD22 H   8.631  -2.710  11.626 1.00 . A A . 1558 ASN HD22 1 1 
       20 41180 1 1  51 ASN N    N   8.517   2.176  12.515 1.00 . A A . 1558 ASN N    1 1 
       20 41181 1 1  51 ASN ND2  N   9.230  -1.978  11.376 1.00 . A A . 1558 ASN ND2  1 1 
       20 41182 1 1  51 ASN O    O  11.949   2.717  12.424 1.00 . A A . 1558 ASN O    1 1 
       20 41183 1 1  51 ASN OD1  O   7.885  -0.552  12.415 1.00 . A A . 1558 ASN OD1  1 1 
       20 41184 1 1  52 CYS C    C  10.866   5.740  10.848 1.00 . A A . 1559 CYS C    1 1 
       20 41185 1 1  52 CYS CA   C  11.315   4.369  10.322 1.00 . A A . 1559 CYS CA   1 1 
       20 41186 1 1  52 CYS CB   C  11.225   4.309   8.794 1.00 . A A . 1559 CYS CB   1 1 
       20 41187 1 1  52 CYS H    H   9.559   3.227  10.528 1.00 . A A . 1559 CYS H    1 1 
       20 41188 1 1  52 CYS HA   H  12.333   4.179  10.633 1.00 . A A . 1559 CYS HA   1 1 
       20 41189 1 1  52 CYS HB2  H  10.189   4.473   8.536 1.00 . A A . 1559 CYS HB2  1 1 
       20 41190 1 1  52 CYS HB3  H  11.819   5.094   8.351 1.00 . A A . 1559 CYS HB3  1 1 
       20 41191 1 1  52 CYS N    N  10.465   3.342  10.891 1.00 . A A . 1559 CYS N    1 1 
       20 41192 1 1  52 CYS O    O   9.904   5.786  11.630 1.00 . A A . 1559 CYS O    1 1 
       20 41193 1 1  52 CYS SG   S  11.707   2.712   8.068 1.00 . A A . 1559 CYS SG   1 1 
       20 41194 1 1  53 PRO C    C   9.636   8.437  10.609 1.00 . A A . 1560 PRO C    1 1 
       20 41195 1 1  53 PRO CA   C  11.134   8.218  10.898 1.00 . A A . 1560 PRO CA   1 1 
       20 41196 1 1  53 PRO CB   C  11.979   9.112   9.992 1.00 . A A . 1560 PRO CB   1 1 
       20 41197 1 1  53 PRO CD   C  12.876   6.911   9.799 1.00 . A A . 1560 PRO CD   1 1 
       20 41198 1 1  53 PRO CG   C  13.251   8.367   9.835 1.00 . A A . 1560 PRO CG   1 1 
       20 41199 1 1  53 PRO HA   H  11.344   8.432  11.935 1.00 . A A . 1560 PRO HA   1 1 
       20 41200 1 1  53 PRO HB2  H  11.477   9.249   9.045 1.00 . A A . 1560 PRO HB2  1 1 
       20 41201 1 1  53 PRO HB3  H  12.139  10.069  10.467 1.00 . A A . 1560 PRO HB3  1 1 
       20 41202 1 1  53 PRO HD2  H  12.767   6.576   8.779 1.00 . A A . 1560 PRO HD2  1 1 
       20 41203 1 1  53 PRO HD3  H  13.617   6.318  10.315 1.00 . A A . 1560 PRO HD3  1 1 
       20 41204 1 1  53 PRO HG2  H  13.734   8.654   8.912 1.00 . A A . 1560 PRO HG2  1 1 
       20 41205 1 1  53 PRO HG3  H  13.899   8.565  10.676 1.00 . A A . 1560 PRO HG3  1 1 
       20 41206 1 1  53 PRO N    N  11.573   6.864  10.517 1.00 . A A . 1560 PRO N    1 1 
       20 41207 1 1  53 PRO O    O   9.156   8.153   9.494 1.00 . A A . 1560 PRO O    1 1 
       20 41208 1 1  54 PRO C    C   7.041   9.921  10.288 1.00 . A A . 1561 PRO C    1 1 
       20 41209 1 1  54 PRO CA   C   7.437   9.144  11.538 1.00 . A A . 1561 PRO CA   1 1 
       20 41210 1 1  54 PRO CB   C   7.112   9.955  12.802 1.00 . A A . 1561 PRO CB   1 1 
       20 41211 1 1  54 PRO CD   C   9.393   9.276  12.951 1.00 . A A . 1561 PRO CD   1 1 
       20 41212 1 1  54 PRO CG   C   8.430  10.326  13.396 1.00 . A A . 1561 PRO CG   1 1 
       20 41213 1 1  54 PRO HA   H   6.895   8.210  11.555 1.00 . A A . 1561 PRO HA   1 1 
       20 41214 1 1  54 PRO HB2  H   6.543  10.831  12.530 1.00 . A A . 1561 PRO HB2  1 1 
       20 41215 1 1  54 PRO HB3  H   6.535   9.345  13.481 1.00 . A A . 1561 PRO HB3  1 1 
       20 41216 1 1  54 PRO HD2  H  10.393   9.679  12.888 1.00 . A A . 1561 PRO HD2  1 1 
       20 41217 1 1  54 PRO HD3  H   9.363   8.426  13.615 1.00 . A A . 1561 PRO HD3  1 1 
       20 41218 1 1  54 PRO HG2  H   8.738  11.294  13.028 1.00 . A A . 1561 PRO HG2  1 1 
       20 41219 1 1  54 PRO HG3  H   8.358  10.337  14.473 1.00 . A A . 1561 PRO HG3  1 1 
       20 41220 1 1  54 PRO N    N   8.884   8.918  11.625 1.00 . A A . 1561 PRO N    1 1 
       20 41221 1 1  54 PRO O    O   7.640  10.961   9.967 1.00 . A A . 1561 PRO O    1 1 
       20 41222 1 1  55 GLY C    C   5.747   9.049   7.196 1.00 . A A . 1562 GLY C    1 1 
       20 41223 1 1  55 GLY CA   C   5.629  10.012   8.351 1.00 . A A . 1562 GLY CA   1 1 
       20 41224 1 1  55 GLY H    H   5.624   8.591   9.909 1.00 . A A . 1562 GLY H    1 1 
       20 41225 1 1  55 GLY HA2  H   4.599  10.321   8.456 1.00 . A A . 1562 GLY HA2  1 1 
       20 41226 1 1  55 GLY HA3  H   6.242  10.878   8.147 1.00 . A A . 1562 GLY HA3  1 1 
       20 41227 1 1  55 GLY N    N   6.069   9.402   9.581 1.00 . A A . 1562 GLY N    1 1 
       20 41228 1 1  55 GLY O    O   5.036   9.167   6.197 1.00 . A A . 1562 GLY O    1 1 
       20 41229 1 1  56 VAL C    C   5.676   6.087   6.329 1.00 . A A . 1563 VAL C    1 1 
       20 41230 1 1  56 VAL CA   C   6.859   7.080   6.321 1.00 . A A . 1563 VAL CA   1 1 
       20 41231 1 1  56 VAL CB   C   8.205   6.336   6.582 1.00 . A A . 1563 VAL CB   1 1 
       20 41232 1 1  56 VAL CG1  C   8.145   5.495   7.841 1.00 . A A . 1563 VAL CG1  1 1 
       20 41233 1 1  56 VAL CG2  C   8.644   5.516   5.382 1.00 . A A . 1563 VAL CG2  1 1 
       20 41234 1 1  56 VAL H    H   7.195   8.047   8.146 1.00 . A A . 1563 VAL H    1 1 
       20 41235 1 1  56 VAL HA   H   6.904   7.569   5.359 1.00 . A A . 1563 VAL HA   1 1 
       20 41236 1 1  56 VAL HB   H   8.951   7.100   6.759 1.00 . A A . 1563 VAL HB   1 1 
       20 41237 1 1  56 VAL HG11 H   7.353   4.767   7.744 1.00 . A A . 1563 VAL HG11 1 1 
       20 41238 1 1  56 VAL HG12 H   7.945   6.135   8.687 1.00 . A A . 1563 VAL HG12 1 1 
       20 41239 1 1  56 VAL HG13 H   9.087   4.987   7.983 1.00 . A A . 1563 VAL HG13 1 1 
       20 41240 1 1  56 VAL HG21 H   8.750   6.171   4.528 1.00 . A A . 1563 VAL HG21 1 1 
       20 41241 1 1  56 VAL HG22 H   7.897   4.768   5.161 1.00 . A A . 1563 VAL HG22 1 1 
       20 41242 1 1  56 VAL HG23 H   9.590   5.036   5.579 1.00 . A A . 1563 VAL HG23 1 1 
       20 41243 1 1  56 VAL N    N   6.643   8.090   7.336 1.00 . A A . 1563 VAL N    1 1 
       20 41244 1 1  56 VAL O    O   5.019   5.906   7.351 1.00 . A A . 1563 VAL O    1 1 
       20 41245 1 1  57 GLY C    C   4.771   3.181   4.804 1.00 . A A . 1564 GLY C    1 1 
       20 41246 1 1  57 GLY CA   C   4.290   4.572   5.105 1.00 . A A . 1564 GLY CA   1 1 
       20 41247 1 1  57 GLY H    H   5.897   5.740   4.386 1.00 . A A . 1564 GLY H    1 1 
       20 41248 1 1  57 GLY HA2  H   3.763   4.569   6.048 1.00 . A A . 1564 GLY HA2  1 1 
       20 41249 1 1  57 GLY HA3  H   3.613   4.887   4.326 1.00 . A A . 1564 GLY HA3  1 1 
       20 41250 1 1  57 GLY N    N   5.377   5.515   5.191 1.00 . A A . 1564 GLY N    1 1 
       20 41251 1 1  57 GLY O    O   4.054   2.209   5.020 1.00 . A A . 1564 GLY O    1 1 
       20 41252 1 1  58 ALA C    C   8.068   1.885   4.049 1.00 . A A . 1565 ALA C    1 1 
       20 41253 1 1  58 ALA CA   C   6.563   1.807   3.963 1.00 . A A . 1565 ALA CA   1 1 
       20 41254 1 1  58 ALA CB   C   6.149   1.394   2.562 1.00 . A A . 1565 ALA CB   1 1 
       20 41255 1 1  58 ALA H    H   6.529   3.879   4.148 1.00 . A A . 1565 ALA H    1 1 
       20 41256 1 1  58 ALA HA   H   6.199   1.066   4.660 1.00 . A A . 1565 ALA HA   1 1 
       20 41257 1 1  58 ALA HB1  H   6.500   2.136   1.861 1.00 . A A . 1565 ALA HB1  1 1 
       20 41258 1 1  58 ALA HB2  H   5.072   1.329   2.515 1.00 . A A . 1565 ALA HB2  1 1 
       20 41259 1 1  58 ALA HB3  H   6.588   0.436   2.328 1.00 . A A . 1565 ALA HB3  1 1 
       20 41260 1 1  58 ALA N    N   5.984   3.080   4.298 1.00 . A A . 1565 ALA N    1 1 
       20 41261 1 1  58 ALA O    O   8.677   2.847   3.569 1.00 . A A . 1565 ALA O    1 1 
       20 41262 1 1  59 CYS C    C  10.540  -0.419   4.001 1.00 . A A . 1566 CYS C    1 1 
       20 41263 1 1  59 CYS CA   C  10.080   0.786   4.778 1.00 . A A . 1566 CYS CA   1 1 
       20 41264 1 1  59 CYS CB   C  10.467   0.639   6.246 1.00 . A A . 1566 CYS CB   1 1 
       20 41265 1 1  59 CYS H    H   8.085   0.180   5.013 1.00 . A A . 1566 CYS H    1 1 
       20 41266 1 1  59 CYS HA   H  10.536   1.677   4.371 1.00 . A A . 1566 CYS HA   1 1 
       20 41267 1 1  59 CYS HB2  H  10.005  -0.253   6.643 1.00 . A A . 1566 CYS HB2  1 1 
       20 41268 1 1  59 CYS HB3  H  11.540   0.541   6.317 1.00 . A A . 1566 CYS HB3  1 1 
       20 41269 1 1  59 CYS N    N   8.648   0.896   4.640 1.00 . A A . 1566 CYS N    1 1 
       20 41270 1 1  59 CYS O    O   9.733  -1.277   3.679 1.00 . A A . 1566 CYS O    1 1 
       20 41271 1 1  59 CYS SG   S   9.962   2.029   7.292 1.00 . A A . 1566 CYS SG   1 1 
       20 41272 1 1  60 PHE C    C  13.822  -1.687   3.250 1.00 . A A . 1567 PHE C    1 1 
       20 41273 1 1  60 PHE CA   C  12.345  -1.569   2.917 1.00 . A A . 1567 PHE CA   1 1 
       20 41274 1 1  60 PHE CB   C  12.138  -1.228   1.427 1.00 . A A . 1567 PHE CB   1 1 
       20 41275 1 1  60 PHE CD1  C  12.235  -3.623   0.646 1.00 . A A . 1567 PHE CD1  1 1 
       20 41276 1 1  60 PHE CD2  C  12.999  -1.914  -0.806 1.00 . A A . 1567 PHE CD2  1 1 
       20 41277 1 1  60 PHE CE1  C  12.519  -4.569  -0.312 1.00 . A A . 1567 PHE CE1  1 1 
       20 41278 1 1  60 PHE CE2  C  13.277  -2.849  -1.771 1.00 . A A . 1567 PHE CE2  1 1 
       20 41279 1 1  60 PHE CG   C  12.474  -2.283   0.409 1.00 . A A . 1567 PHE CG   1 1 
       20 41280 1 1  60 PHE CZ   C  13.039  -4.177  -1.528 1.00 . A A . 1567 PHE CZ   1 1 
       20 41281 1 1  60 PHE H    H  12.403   0.248   3.954 1.00 . A A . 1567 PHE H    1 1 
       20 41282 1 1  60 PHE HA   H  11.824  -2.484   3.153 1.00 . A A . 1567 PHE HA   1 1 
       20 41283 1 1  60 PHE HB2  H  11.097  -0.984   1.280 1.00 . A A . 1567 PHE HB2  1 1 
       20 41284 1 1  60 PHE HB3  H  12.723  -0.348   1.204 1.00 . A A . 1567 PHE HB3  1 1 
       20 41285 1 1  60 PHE HD1  H  11.828  -3.928   1.599 1.00 . A A . 1567 PHE HD1  1 1 
       20 41286 1 1  60 PHE HD2  H  13.191  -0.869  -1.002 1.00 . A A . 1567 PHE HD2  1 1 
       20 41287 1 1  60 PHE HE1  H  12.328  -5.613  -0.116 1.00 . A A . 1567 PHE HE1  1 1 
       20 41288 1 1  60 PHE HE2  H  13.685  -2.535  -2.720 1.00 . A A . 1567 PHE HE2  1 1 
       20 41289 1 1  60 PHE HZ   H  13.255  -4.905  -2.294 1.00 . A A . 1567 PHE HZ   1 1 
       20 41290 1 1  60 PHE N    N  11.797  -0.481   3.687 1.00 . A A . 1567 PHE N    1 1 
       20 41291 1 1  60 PHE O    O  14.384  -0.802   3.928 1.00 . A A . 1567 PHE O    1 1 
       20 41292 1 1  61 GLY C    C  16.225  -3.339   4.388 1.00 . A A . 1568 GLY C    1 1 
       20 41293 1 1  61 GLY CA   C  15.834  -2.943   2.997 1.00 . A A . 1568 GLY CA   1 1 
       20 41294 1 1  61 GLY H    H  13.891  -3.495   2.451 1.00 . A A . 1568 GLY H    1 1 
       20 41295 1 1  61 GLY HA2  H  16.171  -3.707   2.313 1.00 . A A . 1568 GLY HA2  1 1 
       20 41296 1 1  61 GLY HA3  H  16.323  -2.012   2.749 1.00 . A A . 1568 GLY HA3  1 1 
       20 41297 1 1  61 GLY N    N  14.426  -2.774   2.841 1.00 . A A . 1568 GLY N    1 1 
       20 41298 1 1  61 GLY O    O  15.380  -3.459   5.291 1.00 . A A . 1568 GLY O    1 1 
       20 41299 1 1  62 GLN C    C  18.359  -2.709   6.681 1.00 . A A . 1569 GLN C    1 1 
       20 41300 1 1  62 GLN CA   C  18.007  -3.930   5.848 1.00 . A A . 1569 GLN CA   1 1 
       20 41301 1 1  62 GLN CB   C  19.237  -4.822   5.684 1.00 . A A . 1569 GLN CB   1 1 
       20 41302 1 1  62 GLN CD   C  20.185  -6.988   4.748 1.00 . A A . 1569 GLN CD   1 1 
       20 41303 1 1  62 GLN CG   C  18.983  -6.067   4.850 1.00 . A A . 1569 GLN CG   1 1 
       20 41304 1 1  62 GLN H    H  18.092  -3.419   3.804 1.00 . A A . 1569 GLN H    1 1 
       20 41305 1 1  62 GLN HA   H  17.241  -4.493   6.361 1.00 . A A . 1569 GLN HA   1 1 
       20 41306 1 1  62 GLN HB2  H  20.020  -4.249   5.208 1.00 . A A . 1569 GLN HB2  1 1 
       20 41307 1 1  62 GLN HB3  H  19.575  -5.130   6.661 1.00 . A A . 1569 GLN HB3  1 1 
       20 41308 1 1  62 GLN HE21 H  21.446  -5.469   4.905 1.00 . A A . 1569 GLN HE21 1 1 
       20 41309 1 1  62 GLN HE22 H  22.156  -7.034   4.755 1.00 . A A . 1569 GLN HE22 1 1 
       20 41310 1 1  62 GLN HG2  H  18.171  -6.620   5.296 1.00 . A A . 1569 GLN HG2  1 1 
       20 41311 1 1  62 GLN HG3  H  18.696  -5.761   3.855 1.00 . A A . 1569 GLN HG3  1 1 
       20 41312 1 1  62 GLN N    N  17.488  -3.538   4.572 1.00 . A A . 1569 GLN N    1 1 
       20 41313 1 1  62 GLN NE2  N  21.370  -6.440   4.804 1.00 . A A . 1569 GLN NE2  1 1 
       20 41314 1 1  62 GLN O    O  18.324  -2.763   7.905 1.00 . A A . 1569 GLN O    1 1 
       20 41315 1 1  62 GLN OE1  O  20.035  -8.205   4.612 1.00 . A A . 1569 GLN OE1  1 1 
       20 41316 1 1  63 THR C    C  17.996   0.523   7.171 1.00 . A A . 1570 THR C    1 1 
       20 41317 1 1  63 THR CA   C  19.129  -0.439   6.752 1.00 . A A . 1570 THR CA   1 1 
       20 41318 1 1  63 THR CB   C  20.216   0.323   5.949 1.00 . A A . 1570 THR CB   1 1 
       20 41319 1 1  63 THR CG2  C  21.497  -0.494   5.865 1.00 . A A . 1570 THR CG2  1 1 
       20 41320 1 1  63 THR H    H  18.620  -1.580   5.048 1.00 . A A . 1570 THR H    1 1 
       20 41321 1 1  63 THR HA   H  19.599  -0.801   7.655 1.00 . A A . 1570 THR HA   1 1 
       20 41322 1 1  63 THR HB   H  20.417   1.263   6.444 1.00 . A A . 1570 THR HB   1 1 
       20 41323 1 1  63 THR HG1  H  20.215   1.340   4.232 1.00 . A A . 1570 THR HG1  1 1 
       20 41324 1 1  63 THR HG21 H  21.291  -1.434   5.376 1.00 . A A . 1570 THR HG21 1 1 
       20 41325 1 1  63 THR HG22 H  21.870  -0.680   6.861 1.00 . A A . 1570 THR HG22 1 1 
       20 41326 1 1  63 THR HG23 H  22.237   0.054   5.300 1.00 . A A . 1570 THR HG23 1 1 
       20 41327 1 1  63 THR N    N  18.678  -1.606   6.027 1.00 . A A . 1570 THR N    1 1 
       20 41328 1 1  63 THR O    O  17.451   0.411   8.275 1.00 . A A . 1570 THR O    1 1 
       20 41329 1 1  63 THR OG1  O  19.727   0.587   4.608 1.00 . A A . 1570 THR OG1  1 1 
       20 41330 1 1  64 ARG C    C  15.925   2.930   5.271 1.00 . A A . 1571 ARG C    1 1 
       20 41331 1 1  64 ARG CA   C  16.612   2.462   6.549 1.00 . A A . 1571 ARG CA   1 1 
       20 41332 1 1  64 ARG CB   C  17.300   3.696   7.194 1.00 . A A . 1571 ARG CB   1 1 
       20 41333 1 1  64 ARG CD   C  16.703   3.509   9.673 1.00 . A A . 1571 ARG CD   1 1 
       20 41334 1 1  64 ARG CG   C  17.822   3.552   8.630 1.00 . A A . 1571 ARG CG   1 1 
       20 41335 1 1  64 ARG CZ   C  14.809   2.066  10.415 1.00 . A A . 1571 ARG CZ   1 1 
       20 41336 1 1  64 ARG H    H  18.012   1.362   5.373 1.00 . A A . 1571 ARG H    1 1 
       20 41337 1 1  64 ARG HA   H  15.879   2.078   7.242 1.00 . A A . 1571 ARG HA   1 1 
       20 41338 1 1  64 ARG HB2  H  18.142   3.971   6.577 1.00 . A A . 1571 ARG HB2  1 1 
       20 41339 1 1  64 ARG HB3  H  16.594   4.515   7.176 1.00 . A A . 1571 ARG HB3  1 1 
       20 41340 1 1  64 ARG HD2  H  17.149   3.585  10.654 1.00 . A A . 1571 ARG HD2  1 1 
       20 41341 1 1  64 ARG HD3  H  16.060   4.363   9.517 1.00 . A A . 1571 ARG HD3  1 1 
       20 41342 1 1  64 ARG HE   H  16.213   1.594   9.007 1.00 . A A . 1571 ARG HE   1 1 
       20 41343 1 1  64 ARG HG2  H  18.386   2.635   8.698 1.00 . A A . 1571 ARG HG2  1 1 
       20 41344 1 1  64 ARG HG3  H  18.473   4.386   8.845 1.00 . A A . 1571 ARG HG3  1 1 
       20 41345 1 1  64 ARG HH11 H  14.831   3.915  11.328 1.00 . A A . 1571 ARG HH11 1 1 
       20 41346 1 1  64 ARG HH12 H  13.571   2.886  11.822 1.00 . A A . 1571 ARG HH12 1 1 
       20 41347 1 1  64 ARG HH21 H  14.389   0.154   9.737 1.00 . A A . 1571 ARG HH21 1 1 
       20 41348 1 1  64 ARG HH22 H  13.380   0.718  10.976 1.00 . A A . 1571 ARG HH22 1 1 
       20 41349 1 1  64 ARG N    N  17.596   1.407   6.263 1.00 . A A . 1571 ARG N    1 1 
       20 41350 1 1  64 ARG NE   N  15.886   2.281   9.635 1.00 . A A . 1571 ARG NE   1 1 
       20 41351 1 1  64 ARG NH1  N  14.383   3.014  11.241 1.00 . A A . 1571 ARG NH1  1 1 
       20 41352 1 1  64 ARG NH2  N  14.151   0.912  10.357 1.00 . A A . 1571 ARG NH2  1 1 
       20 41353 1 1  64 ARG O    O  15.578   4.106   5.154 1.00 . A A . 1571 ARG O    1 1 
       20 41354 1 1  65 ILE C    C  13.652   2.799   3.292 1.00 . A A . 1572 ILE C    1 1 
       20 41355 1 1  65 ILE CA   C  15.114   2.442   3.052 1.00 . A A . 1572 ILE CA   1 1 
       20 41356 1 1  65 ILE CB   C  15.178   1.334   1.955 1.00 . A A . 1572 ILE CB   1 1 
       20 41357 1 1  65 ILE CD1  C  16.732  -0.240   0.690 1.00 . A A . 1572 ILE CD1  1 1 
       20 41358 1 1  65 ILE CG1  C  16.618   0.870   1.715 1.00 . A A . 1572 ILE CG1  1 1 
       20 41359 1 1  65 ILE CG2  C  14.555   1.833   0.643 1.00 . A A . 1572 ILE CG2  1 1 
       20 41360 1 1  65 ILE H    H  15.977   1.100   4.447 1.00 . A A . 1572 ILE H    1 1 
       20 41361 1 1  65 ILE HA   H  15.630   3.322   2.696 1.00 . A A . 1572 ILE HA   1 1 
       20 41362 1 1  65 ILE HB   H  14.589   0.495   2.299 1.00 . A A . 1572 ILE HB   1 1 
       20 41363 1 1  65 ILE HD11 H  16.169  -1.095   1.039 1.00 . A A . 1572 ILE HD11 1 1 
       20 41364 1 1  65 ILE HD12 H  17.769  -0.514   0.571 1.00 . A A . 1572 ILE HD12 1 1 
       20 41365 1 1  65 ILE HD13 H  16.326   0.097  -0.251 1.00 . A A . 1572 ILE HD13 1 1 
       20 41366 1 1  65 ILE HG12 H  17.213   1.700   1.367 1.00 . A A . 1572 ILE HG12 1 1 
       20 41367 1 1  65 ILE HG13 H  17.031   0.498   2.641 1.00 . A A . 1572 ILE HG13 1 1 
       20 41368 1 1  65 ILE HG21 H  15.097   2.700   0.295 1.00 . A A . 1572 ILE HG21 1 1 
       20 41369 1 1  65 ILE HG22 H  13.523   2.102   0.816 1.00 . A A . 1572 ILE HG22 1 1 
       20 41370 1 1  65 ILE HG23 H  14.606   1.051  -0.099 1.00 . A A . 1572 ILE HG23 1 1 
       20 41371 1 1  65 ILE N    N  15.737   2.039   4.312 1.00 . A A . 1572 ILE N    1 1 
       20 41372 1 1  65 ILE O    O  12.902   2.016   3.885 1.00 . A A . 1572 ILE O    1 1 
       20 41373 1 1  66 SER C    C  11.363   4.276   1.563 1.00 . A A . 1573 SER C    1 1 
       20 41374 1 1  66 SER CA   C  11.932   4.422   2.959 1.00 . A A . 1573 SER CA   1 1 
       20 41375 1 1  66 SER CB   C  11.912   5.887   3.369 1.00 . A A . 1573 SER CB   1 1 
       20 41376 1 1  66 SER H    H  13.957   4.604   2.543 1.00 . A A . 1573 SER H    1 1 
       20 41377 1 1  66 SER HA   H  11.377   3.827   3.670 1.00 . A A . 1573 SER HA   1 1 
       20 41378 1 1  66 SER HB2  H  12.257   6.493   2.545 1.00 . A A . 1573 SER HB2  1 1 
       20 41379 1 1  66 SER HB3  H  10.905   6.173   3.634 1.00 . A A . 1573 SER HB3  1 1 
       20 41380 1 1  66 SER HG   H  13.643   6.160   4.098 1.00 . A A . 1573 SER HG   1 1 
       20 41381 1 1  66 SER N    N  13.286   3.976   2.897 1.00 . A A . 1573 SER N    1 1 
       20 41382 1 1  66 SER O    O  11.987   4.705   0.589 1.00 . A A . 1573 SER O    1 1 
       20 41383 1 1  66 SER OG   O  12.760   6.104   4.487 1.00 . A A . 1573 SER OG   1 1 
       20 41384 1 1  67 VAL C    C   8.722   4.619  -0.189 1.00 . A A . 1574 VAL C    1 1 
       20 41385 1 1  67 VAL CA   C   9.641   3.444   0.139 1.00 . A A . 1574 VAL CA   1 1 
       20 41386 1 1  67 VAL CB   C   8.834   2.120   0.102 1.00 . A A . 1574 VAL CB   1 1 
       20 41387 1 1  67 VAL CG1  C   8.397   1.792  -1.294 1.00 . A A . 1574 VAL CG1  1 1 
       20 41388 1 1  67 VAL CG2  C   9.639   0.975   0.669 1.00 . A A . 1574 VAL CG2  1 1 
       20 41389 1 1  67 VAL H    H   9.771   3.306   2.246 1.00 . A A . 1574 VAL H    1 1 
       20 41390 1 1  67 VAL HA   H  10.438   3.395  -0.590 1.00 . A A . 1574 VAL HA   1 1 
       20 41391 1 1  67 VAL HB   H   7.952   2.245   0.711 1.00 . A A . 1574 VAL HB   1 1 
       20 41392 1 1  67 VAL HG11 H   7.858   0.856  -1.300 1.00 . A A . 1574 VAL HG11 1 1 
       20 41393 1 1  67 VAL HG12 H   9.275   1.714  -1.920 1.00 . A A . 1574 VAL HG12 1 1 
       20 41394 1 1  67 VAL HG13 H   7.762   2.582  -1.667 1.00 . A A . 1574 VAL HG13 1 1 
       20 41395 1 1  67 VAL HG21 H  10.543   0.853   0.093 1.00 . A A . 1574 VAL HG21 1 1 
       20 41396 1 1  67 VAL HG22 H   9.055   0.068   0.620 1.00 . A A . 1574 VAL HG22 1 1 
       20 41397 1 1  67 VAL HG23 H   9.893   1.186   1.698 1.00 . A A . 1574 VAL HG23 1 1 
       20 41398 1 1  67 VAL N    N  10.228   3.649   1.444 1.00 . A A . 1574 VAL N    1 1 
       20 41399 1 1  67 VAL O    O   8.597   5.036  -1.331 1.00 . A A . 1574 VAL O    1 1 
       20 41400 1 1  68 GLY C    C   6.681   6.802   1.890 1.00 . A A . 1575 GLY C    1 1 
       20 41401 1 1  68 GLY CA   C   7.303   6.328   0.623 1.00 . A A . 1575 GLY CA   1 1 
       20 41402 1 1  68 GLY H    H   8.337   4.902   1.748 1.00 . A A . 1575 GLY H    1 1 
       20 41403 1 1  68 GLY HA2  H   7.872   7.137   0.186 1.00 . A A . 1575 GLY HA2  1 1 
       20 41404 1 1  68 GLY HA3  H   6.521   6.037  -0.064 1.00 . A A . 1575 GLY HA3  1 1 
       20 41405 1 1  68 GLY N    N   8.170   5.219   0.836 1.00 . A A . 1575 GLY N    1 1 
       20 41406 1 1  68 GLY O    O   6.717   6.099   2.900 1.00 . A A . 1575 GLY O    1 1 
       20 41407 1 1  69 LYS C    C   4.031   8.032   3.032 1.00 . A A . 1576 LYS C    1 1 
       20 41408 1 1  69 LYS CA   C   5.439   8.592   2.967 1.00 . A A . 1576 LYS CA   1 1 
       20 41409 1 1  69 LYS CB   C   5.383  10.111   2.775 1.00 . A A . 1576 LYS CB   1 1 
       20 41410 1 1  69 LYS CD   C   7.422  10.704   4.128 1.00 . A A . 1576 LYS CD   1 1 
       20 41411 1 1  69 LYS CE   C   8.765  11.407   4.123 1.00 . A A . 1576 LYS CE   1 1 
       20 41412 1 1  69 LYS CG   C   6.742  10.798   2.770 1.00 . A A . 1576 LYS CG   1 1 
       20 41413 1 1  69 LYS H    H   6.176   8.477   0.994 1.00 . A A . 1576 LYS H    1 1 
       20 41414 1 1  69 LYS HA   H   5.971   8.364   3.880 1.00 . A A . 1576 LYS HA   1 1 
       20 41415 1 1  69 LYS HB2  H   4.896  10.324   1.835 1.00 . A A . 1576 LYS HB2  1 1 
       20 41416 1 1  69 LYS HB3  H   4.793  10.537   3.574 1.00 . A A . 1576 LYS HB3  1 1 
       20 41417 1 1  69 LYS HD2  H   6.790  11.167   4.870 1.00 . A A . 1576 LYS HD2  1 1 
       20 41418 1 1  69 LYS HD3  H   7.568   9.663   4.374 1.00 . A A . 1576 LYS HD3  1 1 
       20 41419 1 1  69 LYS HE2  H   9.421  10.896   3.434 1.00 . A A . 1576 LYS HE2  1 1 
       20 41420 1 1  69 LYS HE3  H   8.621  12.427   3.794 1.00 . A A . 1576 LYS HE3  1 1 
       20 41421 1 1  69 LYS HG2  H   7.372  10.323   2.032 1.00 . A A . 1576 LYS HG2  1 1 
       20 41422 1 1  69 LYS HG3  H   6.607  11.839   2.514 1.00 . A A . 1576 LYS HG3  1 1 
       20 41423 1 1  69 LYS HZ1  H   9.557  10.454   5.832 1.00 . A A . 1576 LYS HZ1  1 1 
       20 41424 1 1  69 LYS HZ2  H   8.775  11.889   6.158 1.00 . A A . 1576 LYS HZ2  1 1 
       20 41425 1 1  69 LYS HZ3  H  10.295  11.929   5.478 1.00 . A A . 1576 LYS HZ3  1 1 
       20 41426 1 1  69 LYS N    N   6.131   7.985   1.845 1.00 . A A . 1576 LYS N    1 1 
       20 41427 1 1  69 LYS NZ   N   9.388  11.414   5.460 1.00 . A A . 1576 LYS NZ   1 1 
       20 41428 1 1  69 LYS O    O   3.491   7.597   2.015 1.00 . A A . 1576 LYS O    1 1 
       20 41429 1 1  70 ALA C    C   1.054   8.378   3.803 1.00 . A A . 1577 ALA C    1 1 
       20 41430 1 1  70 ALA CA   C   2.128   7.491   4.418 1.00 . A A . 1577 ALA CA   1 1 
       20 41431 1 1  70 ALA CB   C   1.867   7.260   5.899 1.00 . A A . 1577 ALA CB   1 1 
       20 41432 1 1  70 ALA H    H   3.920   8.455   4.968 1.00 . A A . 1577 ALA H    1 1 
       20 41433 1 1  70 ALA HA   H   2.098   6.534   3.918 1.00 . A A . 1577 ALA HA   1 1 
       20 41434 1 1  70 ALA HB1  H   1.872   8.205   6.421 1.00 . A A . 1577 ALA HB1  1 1 
       20 41435 1 1  70 ALA HB2  H   2.636   6.616   6.298 1.00 . A A . 1577 ALA HB2  1 1 
       20 41436 1 1  70 ALA HB3  H   0.905   6.783   6.022 1.00 . A A . 1577 ALA HB3  1 1 
       20 41437 1 1  70 ALA N    N   3.448   8.043   4.208 1.00 . A A . 1577 ALA N    1 1 
       20 41438 1 1  70 ALA O    O   0.628   9.373   4.392 1.00 . A A . 1577 ALA O    1 1 
       20 41439 1 1  71 ASN C    C  -1.698   8.090   2.209 1.00 . A A . 1578 ASN C    1 1 
       20 41440 1 1  71 ASN CA   C  -0.374   8.732   1.875 1.00 . A A . 1578 ASN CA   1 1 
       20 41441 1 1  71 ASN CB   C  -0.161   8.652   0.345 1.00 . A A . 1578 ASN CB   1 1 
       20 41442 1 1  71 ASN CG   C   0.987   9.496  -0.221 1.00 . A A . 1578 ASN CG   1 1 
       20 41443 1 1  71 ASN H    H   1.112   7.270   2.175 1.00 . A A . 1578 ASN H    1 1 
       20 41444 1 1  71 ASN HA   H  -0.381   9.767   2.182 1.00 . A A . 1578 ASN HA   1 1 
       20 41445 1 1  71 ASN HB2  H   0.038   7.625   0.078 1.00 . A A . 1578 ASN HB2  1 1 
       20 41446 1 1  71 ASN HB3  H  -1.079   8.958  -0.136 1.00 . A A . 1578 ASN HB3  1 1 
       20 41447 1 1  71 ASN HD21 H   2.104   9.224   1.384 1.00 . A A . 1578 ASN HD21 1 1 
       20 41448 1 1  71 ASN HD22 H   2.797  10.200   0.138 1.00 . A A . 1578 ASN HD22 1 1 
       20 41449 1 1  71 ASN N    N   0.675   8.040   2.599 1.00 . A A . 1578 ASN N    1 1 
       20 41450 1 1  71 ASN ND2  N   2.062   9.654   0.503 1.00 . A A . 1578 ASN ND2  1 1 
       20 41451 1 1  71 ASN O    O  -1.925   6.938   1.869 1.00 . A A . 1578 ASN O    1 1 
       20 41452 1 1  71 ASN OD1  O   0.896   9.987  -1.352 1.00 . A A . 1578 ASN OD1  1 1 
       20 41453 1 1  72 LYS C    C  -4.941   8.573   2.219 1.00 . A A . 1579 LYS C    1 1 
       20 41454 1 1  72 LYS CA   C  -3.858   8.285   3.263 1.00 . A A . 1579 LYS CA   1 1 
       20 41455 1 1  72 LYS CB   C  -4.289   8.819   4.625 1.00 . A A . 1579 LYS CB   1 1 
       20 41456 1 1  72 LYS CD   C  -3.994   8.933   7.079 1.00 . A A . 1579 LYS CD   1 1 
       20 41457 1 1  72 LYS CE   C  -3.126   8.625   8.279 1.00 . A A . 1579 LYS CE   1 1 
       20 41458 1 1  72 LYS CG   C  -3.382   8.455   5.779 1.00 . A A . 1579 LYS CG   1 1 
       20 41459 1 1  72 LYS H    H  -2.352   9.747   3.111 1.00 . A A . 1579 LYS H    1 1 
       20 41460 1 1  72 LYS HA   H  -3.748   7.213   3.338 1.00 . A A . 1579 LYS HA   1 1 
       20 41461 1 1  72 LYS HB2  H  -4.340   9.897   4.574 1.00 . A A . 1579 LYS HB2  1 1 
       20 41462 1 1  72 LYS HB3  H  -5.275   8.443   4.845 1.00 . A A . 1579 LYS HB3  1 1 
       20 41463 1 1  72 LYS HD2  H  -4.135  10.002   7.025 1.00 . A A . 1579 LYS HD2  1 1 
       20 41464 1 1  72 LYS HD3  H  -4.953   8.452   7.207 1.00 . A A . 1579 LYS HD3  1 1 
       20 41465 1 1  72 LYS HE2  H  -2.928   7.564   8.308 1.00 . A A . 1579 LYS HE2  1 1 
       20 41466 1 1  72 LYS HE3  H  -2.196   9.167   8.187 1.00 . A A . 1579 LYS HE3  1 1 
       20 41467 1 1  72 LYS HG2  H  -3.256   7.383   5.812 1.00 . A A . 1579 LYS HG2  1 1 
       20 41468 1 1  72 LYS HG3  H  -2.430   8.941   5.635 1.00 . A A . 1579 LYS HG3  1 1 
       20 41469 1 1  72 LYS HZ1  H  -4.057  10.035   9.507 1.00 . A A . 1579 LYS HZ1  1 1 
       20 41470 1 1  72 LYS HZ2  H  -3.206   8.837  10.369 1.00 . A A . 1579 LYS HZ2  1 1 
       20 41471 1 1  72 LYS HZ3  H  -4.673   8.464   9.634 1.00 . A A . 1579 LYS HZ3  1 1 
       20 41472 1 1  72 LYS N    N  -2.565   8.816   2.868 1.00 . A A . 1579 LYS N    1 1 
       20 41473 1 1  72 LYS NZ   N  -3.799   9.026   9.531 1.00 . A A . 1579 LYS NZ   1 1 
       20 41474 1 1  72 LYS O    O  -6.048   9.014   2.546 1.00 . A A . 1579 LYS O    1 1 
       20 41475 1 1  73 ARG C    C  -5.825   7.145  -0.728 1.00 . A A . 1580 ARG C    1 1 
       20 41476 1 1  73 ARG CA   C  -5.581   8.494  -0.082 1.00 . A A . 1580 ARG CA   1 1 
       20 41477 1 1  73 ARG CB   C  -5.126   9.533  -1.131 1.00 . A A . 1580 ARG CB   1 1 
       20 41478 1 1  73 ARG CD   C  -7.471  10.216  -1.737 1.00 . A A . 1580 ARG CD   1 1 
       20 41479 1 1  73 ARG CG   C  -6.129   9.751  -2.270 1.00 . A A . 1580 ARG CG   1 1 
       20 41480 1 1  73 ARG CZ   C  -9.812  10.469  -2.531 1.00 . A A . 1580 ARG CZ   1 1 
       20 41481 1 1  73 ARG H    H  -3.707   8.049   0.783 1.00 . A A . 1580 ARG H    1 1 
       20 41482 1 1  73 ARG HA   H  -6.505   8.825   0.368 1.00 . A A . 1580 ARG HA   1 1 
       20 41483 1 1  73 ARG HB2  H  -4.966  10.480  -0.636 1.00 . A A . 1580 ARG HB2  1 1 
       20 41484 1 1  73 ARG HB3  H  -4.193   9.202  -1.563 1.00 . A A . 1580 ARG HB3  1 1 
       20 41485 1 1  73 ARG HD2  H  -7.808   9.513  -0.990 1.00 . A A . 1580 ARG HD2  1 1 
       20 41486 1 1  73 ARG HD3  H  -7.346  11.186  -1.278 1.00 . A A . 1580 ARG HD3  1 1 
       20 41487 1 1  73 ARG HE   H  -8.161  10.238  -3.707 1.00 . A A . 1580 ARG HE   1 1 
       20 41488 1 1  73 ARG HG2  H  -5.742  10.503  -2.941 1.00 . A A . 1580 ARG HG2  1 1 
       20 41489 1 1  73 ARG HG3  H  -6.266   8.823  -2.803 1.00 . A A . 1580 ARG HG3  1 1 
       20 41490 1 1  73 ARG HH11 H  -9.604  10.646  -0.490 1.00 . A A . 1580 ARG HH11 1 1 
       20 41491 1 1  73 ARG HH12 H -11.210  10.703  -1.033 1.00 . A A . 1580 ARG HH12 1 1 
       20 41492 1 1  73 ARG HH21 H -10.424  10.378  -4.499 1.00 . A A . 1580 ARG HH21 1 1 
       20 41493 1 1  73 ARG HH22 H -11.681  10.595  -3.389 1.00 . A A . 1580 ARG HH22 1 1 
       20 41494 1 1  73 ARG N    N  -4.620   8.343   0.977 1.00 . A A . 1580 ARG N    1 1 
       20 41495 1 1  73 ARG NE   N  -8.498  10.315  -2.781 1.00 . A A . 1580 ARG NE   1 1 
       20 41496 1 1  73 ARG NH1  N -10.233  10.628  -1.275 1.00 . A A . 1580 ARG NH1  1 1 
       20 41497 1 1  73 ARG NH2  N -10.688  10.483  -3.530 1.00 . A A . 1580 ARG NH2  1 1 
       20 41498 1 1  73 ARG O    O  -5.098   6.740  -1.641 1.00 . A A . 1580 ARG O    1 1 
       20 41499 1 1  74 LEU C    C  -7.915   5.391  -2.075 1.00 . A A . 1581 LEU C    1 1 
       20 41500 1 1  74 LEU CA   C  -7.182   5.163  -0.767 1.00 . A A . 1581 LEU CA   1 1 
       20 41501 1 1  74 LEU CB   C  -8.050   4.383   0.227 1.00 . A A . 1581 LEU CB   1 1 
       20 41502 1 1  74 LEU CD1  C  -7.383   2.114  -0.634 1.00 . A A . 1581 LEU CD1  1 1 
       20 41503 1 1  74 LEU CD2  C  -9.386   2.359   0.843 1.00 . A A . 1581 LEU CD2  1 1 
       20 41504 1 1  74 LEU CG   C  -8.547   3.013  -0.241 1.00 . A A . 1581 LEU CG   1 1 
       20 41505 1 1  74 LEU H    H  -7.298   6.803   0.545 1.00 . A A . 1581 LEU H    1 1 
       20 41506 1 1  74 LEU HA   H  -6.277   4.607  -0.968 1.00 . A A . 1581 LEU HA   1 1 
       20 41507 1 1  74 LEU HB2  H  -7.477   4.243   1.132 1.00 . A A . 1581 LEU HB2  1 1 
       20 41508 1 1  74 LEU HB3  H  -8.911   4.989   0.463 1.00 . A A . 1581 LEU HB3  1 1 
       20 41509 1 1  74 LEU HD11 H  -7.765   1.157  -0.960 1.00 . A A . 1581 LEU HD11 1 1 
       20 41510 1 1  74 LEU HD12 H  -6.729   1.974   0.213 1.00 . A A . 1581 LEU HD12 1 1 
       20 41511 1 1  74 LEU HD13 H  -6.835   2.574  -1.443 1.00 . A A . 1581 LEU HD13 1 1 
       20 41512 1 1  74 LEU HD21 H  -8.791   2.233   1.736 1.00 . A A . 1581 LEU HD21 1 1 
       20 41513 1 1  74 LEU HD22 H  -9.726   1.393   0.498 1.00 . A A . 1581 LEU HD22 1 1 
       20 41514 1 1  74 LEU HD23 H -10.239   2.983   1.062 1.00 . A A . 1581 LEU HD23 1 1 
       20 41515 1 1  74 LEU HG   H  -9.169   3.147  -1.114 1.00 . A A . 1581 LEU HG   1 1 
       20 41516 1 1  74 LEU N    N  -6.802   6.439  -0.221 1.00 . A A . 1581 LEU N    1 1 
       20 41517 1 1  74 LEU O    O  -8.760   6.276  -2.175 1.00 . A A . 1581 LEU O    1 1 
       20 41518 1 1  75 ARG C    C  -8.775   3.526  -4.818 1.00 . A A . 1582 ARG C    1 1 
       20 41519 1 1  75 ARG CA   C  -8.130   4.815  -4.378 1.00 . A A . 1582 ARG CA   1 1 
       20 41520 1 1  75 ARG CB   C  -6.995   5.182  -5.356 1.00 . A A . 1582 ARG CB   1 1 
       20 41521 1 1  75 ARG CD   C  -4.968   6.602  -5.826 1.00 . A A . 1582 ARG CD   1 1 
       20 41522 1 1  75 ARG CG   C  -6.107   6.327  -4.875 1.00 . A A . 1582 ARG CG   1 1 
       20 41523 1 1  75 ARG CZ   C  -3.464   8.591  -5.835 1.00 . A A . 1582 ARG CZ   1 1 
       20 41524 1 1  75 ARG H    H  -6.954   3.882  -2.925 1.00 . A A . 1582 ARG H    1 1 
       20 41525 1 1  75 ARG HA   H  -8.854   5.616  -4.359 1.00 . A A . 1582 ARG HA   1 1 
       20 41526 1 1  75 ARG HB2  H  -6.371   4.314  -5.505 1.00 . A A . 1582 ARG HB2  1 1 
       20 41527 1 1  75 ARG HB3  H  -7.433   5.467  -6.301 1.00 . A A . 1582 ARG HB3  1 1 
       20 41528 1 1  75 ARG HD2  H  -4.475   5.670  -6.057 1.00 . A A . 1582 ARG HD2  1 1 
       20 41529 1 1  75 ARG HD3  H  -5.360   7.042  -6.731 1.00 . A A . 1582 ARG HD3  1 1 
       20 41530 1 1  75 ARG HE   H  -3.711   7.282  -4.315 1.00 . A A . 1582 ARG HE   1 1 
       20 41531 1 1  75 ARG HG2  H  -6.713   7.216  -4.797 1.00 . A A . 1582 ARG HG2  1 1 
       20 41532 1 1  75 ARG HG3  H  -5.694   6.105  -3.903 1.00 . A A . 1582 ARG HG3  1 1 
       20 41533 1 1  75 ARG HH11 H  -4.514   8.387  -7.596 1.00 . A A . 1582 ARG HH11 1 1 
       20 41534 1 1  75 ARG HH12 H  -3.441   9.708  -7.553 1.00 . A A . 1582 ARG HH12 1 1 
       20 41535 1 1  75 ARG HH21 H  -2.270   9.149  -4.246 1.00 . A A . 1582 ARG HH21 1 1 
       20 41536 1 1  75 ARG HH22 H  -2.145  10.153  -5.609 1.00 . A A . 1582 ARG HH22 1 1 
       20 41537 1 1  75 ARG N    N  -7.582   4.627  -3.064 1.00 . A A . 1582 ARG N    1 1 
       20 41538 1 1  75 ARG NE   N  -3.991   7.523  -5.231 1.00 . A A . 1582 ARG NE   1 1 
       20 41539 1 1  75 ARG NH1  N  -3.833   8.915  -7.070 1.00 . A A . 1582 ARG NH1  1 1 
       20 41540 1 1  75 ARG NH2  N  -2.573   9.343  -5.188 1.00 . A A . 1582 ARG NH2  1 1 
       20 41541 1 1  75 ARG O    O  -8.403   2.461  -4.343 1.00 . A A . 1582 ARG O    1 1 
       20 41542 1 1  76 TYR C    C -10.200   2.587  -7.753 1.00 . A A . 1583 TYR C    1 1 
       20 41543 1 1  76 TYR CA   C -10.347   2.459  -6.262 1.00 . A A . 1583 TYR CA   1 1 
       20 41544 1 1  76 TYR CB   C -11.828   2.376  -5.860 1.00 . A A . 1583 TYR CB   1 1 
       20 41545 1 1  76 TYR CD1  C -12.255  -0.104  -6.123 1.00 . A A . 1583 TYR CD1  1 1 
       20 41546 1 1  76 TYR CD2  C -13.570   1.412  -7.396 1.00 . A A . 1583 TYR CD2  1 1 
       20 41547 1 1  76 TYR CE1  C -12.924  -1.170  -6.687 1.00 . A A . 1583 TYR CE1  1 1 
       20 41548 1 1  76 TYR CE2  C -14.242   0.358  -7.959 1.00 . A A . 1583 TYR CE2  1 1 
       20 41549 1 1  76 TYR CG   C -12.566   1.205  -6.471 1.00 . A A . 1583 TYR CG   1 1 
       20 41550 1 1  76 TYR CZ   C -13.917  -0.932  -7.604 1.00 . A A . 1583 TYR CZ   1 1 
       20 41551 1 1  76 TYR H    H -10.020   4.502  -6.000 1.00 . A A . 1583 TYR H    1 1 
       20 41552 1 1  76 TYR HA   H  -9.819   1.580  -5.923 1.00 . A A . 1583 TYR HA   1 1 
       20 41553 1 1  76 TYR HB2  H -11.912   2.304  -4.786 1.00 . A A . 1583 TYR HB2  1 1 
       20 41554 1 1  76 TYR HB3  H -12.319   3.280  -6.189 1.00 . A A . 1583 TYR HB3  1 1 
       20 41555 1 1  76 TYR HD1  H -11.472  -0.283  -5.401 1.00 . A A . 1583 TYR HD1  1 1 
       20 41556 1 1  76 TYR HD2  H -13.826   2.424  -7.676 1.00 . A A . 1583 TYR HD2  1 1 
       20 41557 1 1  76 TYR HE1  H -12.670  -2.181  -6.404 1.00 . A A . 1583 TYR HE1  1 1 
       20 41558 1 1  76 TYR HE2  H -15.023   0.542  -8.681 1.00 . A A . 1583 TYR HE2  1 1 
       20 41559 1 1  76 TYR HH   H -14.726  -1.741  -9.108 1.00 . A A . 1583 TYR HH   1 1 
       20 41560 1 1  76 TYR N    N  -9.725   3.615  -5.688 1.00 . A A . 1583 TYR N    1 1 
       20 41561 1 1  76 TYR O    O -10.855   3.415  -8.381 1.00 . A A . 1583 TYR O    1 1 
       20 41562 1 1  76 TYR OH   O -14.592  -1.983  -8.178 1.00 . A A . 1583 TYR OH   1 1 
       20 41563 1 1  77 VAL C    C  -8.763   0.493 -10.276 1.00 . A A . 1584 VAL C    1 1 
       20 41564 1 1  77 VAL CA   C  -8.997   1.877  -9.718 1.00 . A A . 1584 VAL CA   1 1 
       20 41565 1 1  77 VAL CB   C  -7.701   2.734  -9.952 1.00 . A A . 1584 VAL CB   1 1 
       20 41566 1 1  77 VAL CG1  C  -7.924   4.199  -9.604 1.00 . A A . 1584 VAL CG1  1 1 
       20 41567 1 1  77 VAL CG2  C  -6.549   2.190  -9.120 1.00 . A A . 1584 VAL CG2  1 1 
       20 41568 1 1  77 VAL H    H  -8.898   1.093  -7.774 1.00 . A A . 1584 VAL H    1 1 
       20 41569 1 1  77 VAL HA   H  -9.811   2.334 -10.260 1.00 . A A . 1584 VAL HA   1 1 
       20 41570 1 1  77 VAL HB   H  -7.425   2.667 -10.994 1.00 . A A . 1584 VAL HB   1 1 
       20 41571 1 1  77 VAL HG11 H  -8.180   4.269  -8.556 1.00 . A A . 1584 VAL HG11 1 1 
       20 41572 1 1  77 VAL HG12 H  -8.728   4.598 -10.204 1.00 . A A . 1584 VAL HG12 1 1 
       20 41573 1 1  77 VAL HG13 H  -7.018   4.758  -9.787 1.00 . A A . 1584 VAL HG13 1 1 
       20 41574 1 1  77 VAL HG21 H  -5.654   2.773  -9.282 1.00 . A A . 1584 VAL HG21 1 1 
       20 41575 1 1  77 VAL HG22 H  -6.366   1.158  -9.389 1.00 . A A . 1584 VAL HG22 1 1 
       20 41576 1 1  77 VAL HG23 H  -6.819   2.221  -8.075 1.00 . A A . 1584 VAL HG23 1 1 
       20 41577 1 1  77 VAL N    N  -9.333   1.795  -8.311 1.00 . A A . 1584 VAL N    1 1 
       20 41578 1 1  77 VAL O    O  -8.163  -0.341  -9.610 1.00 . A A . 1584 VAL O    1 1 
       20 41579 1 1  78 ASP C    C  -9.569  -2.198 -11.370 1.00 . A A . 1585 ASP C    1 1 
       20 41580 1 1  78 ASP CA   C  -9.052  -1.013 -12.190 1.00 . A A . 1585 ASP CA   1 1 
       20 41581 1 1  78 ASP CB   C  -7.544  -1.131 -12.548 1.00 . A A . 1585 ASP CB   1 1 
       20 41582 1 1  78 ASP CG   C  -7.174  -2.296 -13.440 1.00 . A A . 1585 ASP CG   1 1 
       20 41583 1 1  78 ASP H    H  -9.889   0.902 -11.861 1.00 . A A . 1585 ASP H    1 1 
       20 41584 1 1  78 ASP HA   H  -9.632  -0.962 -13.101 1.00 . A A . 1585 ASP HA   1 1 
       20 41585 1 1  78 ASP HB2  H  -7.238  -0.228 -13.055 1.00 . A A . 1585 ASP HB2  1 1 
       20 41586 1 1  78 ASP HB3  H  -6.982  -1.212 -11.628 1.00 . A A . 1585 ASP HB3  1 1 
       20 41587 1 1  78 ASP N    N  -9.289   0.236 -11.461 1.00 . A A . 1585 ASP N    1 1 
       20 41588 1 1  78 ASP O    O  -8.969  -3.271 -11.319 1.00 . A A . 1585 ASP O    1 1 
       20 41589 1 1  78 ASP OD1  O  -7.502  -2.269 -14.647 1.00 . A A . 1585 ASP OD1  1 1 
       20 41590 1 1  78 ASP OD2  O  -6.474  -3.227 -12.979 1.00 . A A . 1585 ASP OD2  1 1 
       20 41591 1 1  79 GLN C    C -10.562  -3.459  -8.709 1.00 . A A . 1586 GLN C    1 1 
       20 41592 1 1  79 GLN CA   C -11.408  -2.925  -9.868 1.00 . A A . 1586 GLN CA   1 1 
       20 41593 1 1  79 GLN CB   C -11.945  -4.035 -10.745 1.00 . A A . 1586 GLN CB   1 1 
       20 41594 1 1  79 GLN CD   C -13.248  -4.514 -12.845 1.00 . A A . 1586 GLN CD   1 1 
       20 41595 1 1  79 GLN CG   C -13.010  -3.552 -11.719 1.00 . A A . 1586 GLN CG   1 1 
       20 41596 1 1  79 GLN H    H -11.095  -1.050 -10.782 1.00 . A A . 1586 GLN H    1 1 
       20 41597 1 1  79 GLN HA   H -12.249  -2.403  -9.436 1.00 . A A . 1586 GLN HA   1 1 
       20 41598 1 1  79 GLN HB2  H -11.118  -4.446 -11.305 1.00 . A A . 1586 GLN HB2  1 1 
       20 41599 1 1  79 GLN HB3  H -12.374  -4.806 -10.121 1.00 . A A . 1586 GLN HB3  1 1 
       20 41600 1 1  79 GLN HE21 H -11.330  -4.942 -12.881 1.00 . A A . 1586 GLN HE21 1 1 
       20 41601 1 1  79 GLN HE22 H -12.294  -5.798 -14.023 1.00 . A A . 1586 GLN HE22 1 1 
       20 41602 1 1  79 GLN HG2  H -13.937  -3.414 -11.183 1.00 . A A . 1586 GLN HG2  1 1 
       20 41603 1 1  79 GLN HG3  H -12.691  -2.605 -12.131 1.00 . A A . 1586 GLN HG3  1 1 
       20 41604 1 1  79 GLN N    N -10.698  -1.948 -10.693 1.00 . A A . 1586 GLN N    1 1 
       20 41605 1 1  79 GLN NE2  N -12.204  -5.142 -13.297 1.00 . A A . 1586 GLN NE2  1 1 
       20 41606 1 1  79 GLN O    O -10.715  -4.606  -8.276 1.00 . A A . 1586 GLN O    1 1 
       20 41607 1 1  79 GLN OE1  O -14.366  -4.634 -13.360 1.00 . A A . 1586 GLN OE1  1 1 
       20 41608 1 1  80 VAL C    C  -8.652  -1.645  -6.291 1.00 . A A . 1587 VAL C    1 1 
       20 41609 1 1  80 VAL CA   C  -8.830  -2.920  -7.080 1.00 . A A . 1587 VAL CA   1 1 
       20 41610 1 1  80 VAL CB   C  -7.405  -3.503  -7.429 1.00 . A A . 1587 VAL CB   1 1 
       20 41611 1 1  80 VAL CG1  C  -7.485  -4.855  -8.107 1.00 . A A . 1587 VAL CG1  1 1 
       20 41612 1 1  80 VAL CG2  C  -6.559  -2.543  -8.251 1.00 . A A . 1587 VAL CG2  1 1 
       20 41613 1 1  80 VAL H    H  -9.531  -1.769  -8.690 1.00 . A A . 1587 VAL H    1 1 
       20 41614 1 1  80 VAL HA   H  -9.366  -3.629  -6.465 1.00 . A A . 1587 VAL HA   1 1 
       20 41615 1 1  80 VAL HB   H  -6.909  -3.644  -6.479 1.00 . A A . 1587 VAL HB   1 1 
       20 41616 1 1  80 VAL HG11 H  -6.488  -5.203  -8.335 1.00 . A A . 1587 VAL HG11 1 1 
       20 41617 1 1  80 VAL HG12 H  -8.056  -4.768  -9.019 1.00 . A A . 1587 VAL HG12 1 1 
       20 41618 1 1  80 VAL HG13 H  -7.967  -5.560  -7.446 1.00 . A A . 1587 VAL HG13 1 1 
       20 41619 1 1  80 VAL HG21 H  -6.445  -1.619  -7.704 1.00 . A A . 1587 VAL HG21 1 1 
       20 41620 1 1  80 VAL HG22 H  -7.029  -2.352  -9.203 1.00 . A A . 1587 VAL HG22 1 1 
       20 41621 1 1  80 VAL HG23 H  -5.584  -2.978  -8.415 1.00 . A A . 1587 VAL HG23 1 1 
       20 41622 1 1  80 VAL N    N  -9.658  -2.632  -8.239 1.00 . A A . 1587 VAL N    1 1 
       20 41623 1 1  80 VAL O    O  -8.906  -0.546  -6.804 1.00 . A A . 1587 VAL O    1 1 
       20 41624 1 1  81 LEU C    C  -6.523  -0.305  -4.418 1.00 . A A . 1588 LEU C    1 1 
       20 41625 1 1  81 LEU CA   C  -7.982  -0.622  -4.252 1.00 . A A . 1588 LEU CA   1 1 
       20 41626 1 1  81 LEU CB   C  -8.306  -0.875  -2.779 1.00 . A A . 1588 LEU CB   1 1 
       20 41627 1 1  81 LEU CD1  C  -9.937  -1.411  -0.960 1.00 . A A . 1588 LEU CD1  1 1 
       20 41628 1 1  81 LEU CD2  C -10.707  -0.254  -3.015 1.00 . A A . 1588 LEU CD2  1 1 
       20 41629 1 1  81 LEU CG   C  -9.744  -1.267  -2.457 1.00 . A A . 1588 LEU CG   1 1 
       20 41630 1 1  81 LEU H    H  -8.133  -2.679  -4.695 1.00 . A A . 1588 LEU H    1 1 
       20 41631 1 1  81 LEU HA   H  -8.572   0.203  -4.624 1.00 . A A . 1588 LEU HA   1 1 
       20 41632 1 1  81 LEU HB2  H  -7.655  -1.660  -2.423 1.00 . A A . 1588 LEU HB2  1 1 
       20 41633 1 1  81 LEU HB3  H  -8.072   0.029  -2.238 1.00 . A A . 1588 LEU HB3  1 1 
       20 41634 1 1  81 LEU HD11 H  -9.273  -2.173  -0.577 1.00 . A A . 1588 LEU HD11 1 1 
       20 41635 1 1  81 LEU HD12 H -10.962  -1.687  -0.758 1.00 . A A . 1588 LEU HD12 1 1 
       20 41636 1 1  81 LEU HD13 H  -9.723  -0.469  -0.475 1.00 . A A . 1588 LEU HD13 1 1 
       20 41637 1 1  81 LEU HD21 H -11.718  -0.553  -2.782 1.00 . A A . 1588 LEU HD21 1 1 
       20 41638 1 1  81 LEU HD22 H -10.584  -0.199  -4.087 1.00 . A A . 1588 LEU HD22 1 1 
       20 41639 1 1  81 LEU HD23 H -10.505   0.712  -2.575 1.00 . A A . 1588 LEU HD23 1 1 
       20 41640 1 1  81 LEU HG   H  -9.956  -2.224  -2.910 1.00 . A A . 1588 LEU HG   1 1 
       20 41641 1 1  81 LEU N    N  -8.262  -1.777  -5.060 1.00 . A A . 1588 LEU N    1 1 
       20 41642 1 1  81 LEU O    O  -5.709  -1.210  -4.482 1.00 . A A . 1588 LEU O    1 1 
       20 41643 1 1  82 GLN C    C  -4.343   2.344  -3.764 1.00 . A A . 1589 GLN C    1 1 
       20 41644 1 1  82 GLN CA   C  -4.817   1.279  -4.742 1.00 . A A . 1589 GLN CA   1 1 
       20 41645 1 1  82 GLN CB   C  -4.645   1.744  -6.182 1.00 . A A . 1589 GLN CB   1 1 
       20 41646 1 1  82 GLN CD   C  -3.111   2.392  -8.054 1.00 . A A . 1589 GLN CD   1 1 
       20 41647 1 1  82 GLN CG   C  -3.208   1.900  -6.630 1.00 . A A . 1589 GLN CG   1 1 
       20 41648 1 1  82 GLN H    H  -6.871   1.632  -4.439 1.00 . A A . 1589 GLN H    1 1 
       20 41649 1 1  82 GLN HA   H  -4.222   0.388  -4.603 1.00 . A A . 1589 GLN HA   1 1 
       20 41650 1 1  82 GLN HB2  H  -5.120   1.029  -6.836 1.00 . A A . 1589 GLN HB2  1 1 
       20 41651 1 1  82 GLN HB3  H  -5.139   2.698  -6.295 1.00 . A A . 1589 GLN HB3  1 1 
       20 41652 1 1  82 GLN HE21 H  -3.140   0.528  -8.784 1.00 . A A . 1589 GLN HE21 1 1 
       20 41653 1 1  82 GLN HE22 H  -3.066   1.780  -9.941 1.00 . A A . 1589 GLN HE22 1 1 
       20 41654 1 1  82 GLN HG2  H  -2.717   2.611  -5.982 1.00 . A A . 1589 GLN HG2  1 1 
       20 41655 1 1  82 GLN HG3  H  -2.714   0.942  -6.557 1.00 . A A . 1589 GLN HG3  1 1 
       20 41656 1 1  82 GLN N    N  -6.183   0.932  -4.514 1.00 . A A . 1589 GLN N    1 1 
       20 41657 1 1  82 GLN NE2  N  -3.095   1.485  -9.004 1.00 . A A . 1589 GLN NE2  1 1 
       20 41658 1 1  82 GLN O    O  -5.055   3.304  -3.476 1.00 . A A . 1589 GLN O    1 1 
       20 41659 1 1  82 GLN OE1  O  -3.059   3.593  -8.300 1.00 . A A . 1589 GLN OE1  1 1 
       20 41660 1 1  83 LEU C    C  -1.087   3.266  -2.890 1.00 . A A . 1590 LEU C    1 1 
       20 41661 1 1  83 LEU CA   C  -2.484   3.053  -2.364 1.00 . A A . 1590 LEU CA   1 1 
       20 41662 1 1  83 LEU CB   C  -2.431   2.528  -0.920 1.00 . A A . 1590 LEU CB   1 1 
       20 41663 1 1  83 LEU CD1  C  -3.571   2.090   1.252 1.00 . A A . 1590 LEU CD1  1 1 
       20 41664 1 1  83 LEU CD2  C  -3.672   4.322   0.252 1.00 . A A . 1590 LEU CD2  1 1 
       20 41665 1 1  83 LEU CG   C  -3.644   2.846  -0.049 1.00 . A A . 1590 LEU CG   1 1 
       20 41666 1 1  83 LEU H    H  -2.738   1.266  -3.431 1.00 . A A . 1590 LEU H    1 1 
       20 41667 1 1  83 LEU HA   H  -3.019   3.992  -2.381 1.00 . A A . 1590 LEU HA   1 1 
       20 41668 1 1  83 LEU HB2  H  -2.328   1.454  -0.966 1.00 . A A . 1590 LEU HB2  1 1 
       20 41669 1 1  83 LEU HB3  H  -1.551   2.930  -0.442 1.00 . A A . 1590 LEU HB3  1 1 
       20 41670 1 1  83 LEU HD11 H  -4.435   2.352   1.844 1.00 . A A . 1590 LEU HD11 1 1 
       20 41671 1 1  83 LEU HD12 H  -2.670   2.370   1.777 1.00 . A A . 1590 LEU HD12 1 1 
       20 41672 1 1  83 LEU HD13 H  -3.573   1.029   1.057 1.00 . A A . 1590 LEU HD13 1 1 
       20 41673 1 1  83 LEU HD21 H  -2.770   4.575   0.794 1.00 . A A . 1590 LEU HD21 1 1 
       20 41674 1 1  83 LEU HD22 H  -4.535   4.549   0.861 1.00 . A A . 1590 LEU HD22 1 1 
       20 41675 1 1  83 LEU HD23 H  -3.708   4.878  -0.672 1.00 . A A . 1590 LEU HD23 1 1 
       20 41676 1 1  83 LEU HG   H  -4.558   2.591  -0.563 1.00 . A A . 1590 LEU HG   1 1 
       20 41677 1 1  83 LEU N    N  -3.177   2.123  -3.233 1.00 . A A . 1590 LEU N    1 1 
       20 41678 1 1  83 LEU O    O  -0.345   2.300  -3.076 1.00 . A A . 1590 LEU O    1 1 
       20 41679 1 1  84 VAL C    C   1.377   5.638  -2.695 1.00 . A A . 1591 VAL C    1 1 
       20 41680 1 1  84 VAL CA   C   0.575   4.778  -3.684 1.00 . A A . 1591 VAL CA   1 1 
       20 41681 1 1  84 VAL CB   C   0.544   5.393  -5.127 1.00 . A A . 1591 VAL CB   1 1 
       20 41682 1 1  84 VAL CG1  C  -0.232   6.694  -5.189 1.00 . A A . 1591 VAL CG1  1 1 
       20 41683 1 1  84 VAL CG2  C   1.949   5.563  -5.687 1.00 . A A . 1591 VAL CG2  1 1 
       20 41684 1 1  84 VAL H    H  -1.371   5.232  -3.047 1.00 . A A . 1591 VAL H    1 1 
       20 41685 1 1  84 VAL HA   H   1.078   3.823  -3.741 1.00 . A A . 1591 VAL HA   1 1 
       20 41686 1 1  84 VAL HB   H   0.021   4.688  -5.758 1.00 . A A . 1591 VAL HB   1 1 
       20 41687 1 1  84 VAL HG11 H   0.232   7.412  -4.530 1.00 . A A . 1591 VAL HG11 1 1 
       20 41688 1 1  84 VAL HG12 H  -1.248   6.513  -4.869 1.00 . A A . 1591 VAL HG12 1 1 
       20 41689 1 1  84 VAL HG13 H  -0.231   7.072  -6.201 1.00 . A A . 1591 VAL HG13 1 1 
       20 41690 1 1  84 VAL HG21 H   1.893   5.987  -6.679 1.00 . A A . 1591 VAL HG21 1 1 
       20 41691 1 1  84 VAL HG22 H   2.436   4.600  -5.734 1.00 . A A . 1591 VAL HG22 1 1 
       20 41692 1 1  84 VAL HG23 H   2.515   6.223  -5.046 1.00 . A A . 1591 VAL HG23 1 1 
       20 41693 1 1  84 VAL N    N  -0.739   4.490  -3.180 1.00 . A A . 1591 VAL N    1 1 
       20 41694 1 1  84 VAL O    O   0.988   6.758  -2.336 1.00 . A A . 1591 VAL O    1 1 
       20 41695 1 1  85 TYR C    C   4.569   6.244  -2.023 1.00 . A A . 1592 TYR C    1 1 
       20 41696 1 1  85 TYR CA   C   3.346   5.748  -1.290 1.00 . A A . 1592 TYR CA   1 1 
       20 41697 1 1  85 TYR CB   C   3.800   4.797  -0.172 1.00 . A A . 1592 TYR CB   1 1 
       20 41698 1 1  85 TYR CD1  C   1.688   5.167   1.162 1.00 . A A . 1592 TYR CD1  1 1 
       20 41699 1 1  85 TYR CD2  C   2.736   3.039   1.280 1.00 . A A . 1592 TYR CD2  1 1 
       20 41700 1 1  85 TYR CE1  C   0.713   4.743   2.034 1.00 . A A . 1592 TYR CE1  1 1 
       20 41701 1 1  85 TYR CE2  C   1.767   2.610   2.162 1.00 . A A . 1592 TYR CE2  1 1 
       20 41702 1 1  85 TYR CG   C   2.716   4.325   0.769 1.00 . A A . 1592 TYR CG   1 1 
       20 41703 1 1  85 TYR CZ   C   0.757   3.467   2.533 1.00 . A A . 1592 TYR CZ   1 1 
       20 41704 1 1  85 TYR H    H   2.678   4.172  -2.530 1.00 . A A . 1592 TYR H    1 1 
       20 41705 1 1  85 TYR HA   H   2.822   6.583  -0.849 1.00 . A A . 1592 TYR HA   1 1 
       20 41706 1 1  85 TYR HB2  H   4.222   3.917  -0.632 1.00 . A A . 1592 TYR HB2  1 1 
       20 41707 1 1  85 TYR HB3  H   4.565   5.286   0.414 1.00 . A A . 1592 TYR HB3  1 1 
       20 41708 1 1  85 TYR HD1  H   1.656   6.171   0.767 1.00 . A A . 1592 TYR HD1  1 1 
       20 41709 1 1  85 TYR HD2  H   3.530   2.370   0.985 1.00 . A A . 1592 TYR HD2  1 1 
       20 41710 1 1  85 TYR HE1  H  -0.078   5.419   2.322 1.00 . A A . 1592 TYR HE1  1 1 
       20 41711 1 1  85 TYR HE2  H   1.803   1.602   2.548 1.00 . A A . 1592 TYR HE2  1 1 
       20 41712 1 1  85 TYR HH   H   0.279   2.561   4.114 1.00 . A A . 1592 TYR HH   1 1 
       20 41713 1 1  85 TYR N    N   2.460   5.079  -2.219 1.00 . A A . 1592 TYR N    1 1 
       20 41714 1 1  85 TYR O    O   5.402   5.448  -2.426 1.00 . A A . 1592 TYR O    1 1 
       20 41715 1 1  85 TYR OH   O  -0.196   3.052   3.425 1.00 . A A . 1592 TYR OH   1 1 
       20 41716 1 1  86 LYS C    C   6.633   8.939  -1.922 1.00 . A A . 1593 LYS C    1 1 
       20 41717 1 1  86 LYS CA   C   5.806   8.126  -2.906 1.00 . A A . 1593 LYS CA   1 1 
       20 41718 1 1  86 LYS CB   C   5.373   9.058  -4.061 1.00 . A A . 1593 LYS CB   1 1 
       20 41719 1 1  86 LYS CD   C   2.886   8.814  -4.484 1.00 . A A . 1593 LYS CD   1 1 
       20 41720 1 1  86 LYS CE   C   2.590  10.303  -4.539 1.00 . A A . 1593 LYS CE   1 1 
       20 41721 1 1  86 LYS CG   C   4.296   8.497  -4.979 1.00 . A A . 1593 LYS CG   1 1 
       20 41722 1 1  86 LYS H    H   3.930   8.121  -1.929 1.00 . A A . 1593 LYS H    1 1 
       20 41723 1 1  86 LYS HA   H   6.408   7.324  -3.308 1.00 . A A . 1593 LYS HA   1 1 
       20 41724 1 1  86 LYS HB2  H   5.019   9.985  -3.639 1.00 . A A . 1593 LYS HB2  1 1 
       20 41725 1 1  86 LYS HB3  H   6.247   9.273  -4.659 1.00 . A A . 1593 LYS HB3  1 1 
       20 41726 1 1  86 LYS HD2  H   2.171   8.296  -5.106 1.00 . A A . 1593 LYS HD2  1 1 
       20 41727 1 1  86 LYS HD3  H   2.790   8.472  -3.464 1.00 . A A . 1593 LYS HD3  1 1 
       20 41728 1 1  86 LYS HE2  H   1.599  10.472  -4.144 1.00 . A A . 1593 LYS HE2  1 1 
       20 41729 1 1  86 LYS HE3  H   3.314  10.822  -3.929 1.00 . A A . 1593 LYS HE3  1 1 
       20 41730 1 1  86 LYS HG2  H   4.420   8.872  -5.984 1.00 . A A . 1593 LYS HG2  1 1 
       20 41731 1 1  86 LYS HG3  H   4.418   7.424  -4.962 1.00 . A A . 1593 LYS HG3  1 1 
       20 41732 1 1  86 LYS HZ1  H   3.596  10.732  -6.356 1.00 . A A . 1593 LYS HZ1  1 1 
       20 41733 1 1  86 LYS HZ2  H   2.389  11.834  -5.951 1.00 . A A . 1593 LYS HZ2  1 1 
       20 41734 1 1  86 LYS HZ3  H   1.972  10.324  -6.532 1.00 . A A . 1593 LYS HZ3  1 1 
       20 41735 1 1  86 LYS N    N   4.660   7.543  -2.225 1.00 . A A . 1593 LYS N    1 1 
       20 41736 1 1  86 LYS NZ   N   2.654  10.826  -5.920 1.00 . A A . 1593 LYS NZ   1 1 
       20 41737 1 1  86 LYS O    O   6.285   9.025  -0.730 1.00 . A A . 1593 LYS O    1 1 
       20 41738 1 1  87 ASP C    C   9.405   9.752  -0.598 1.00 . A A . 1594 ASP C    1 1 
       20 41739 1 1  87 ASP CA   C   8.597  10.464  -1.673 1.00 . A A . 1594 ASP CA   1 1 
       20 41740 1 1  87 ASP CB   C   7.839  11.653  -1.035 1.00 . A A . 1594 ASP CB   1 1 
       20 41741 1 1  87 ASP CG   C   7.129  12.539  -2.024 1.00 . A A . 1594 ASP CG   1 1 
       20 41742 1 1  87 ASP H    H   7.895   9.381  -3.384 1.00 . A A . 1594 ASP H    1 1 
       20 41743 1 1  87 ASP HA   H   9.298  10.863  -2.391 1.00 . A A . 1594 ASP HA   1 1 
       20 41744 1 1  87 ASP HB2  H   7.099  11.253  -0.361 1.00 . A A . 1594 ASP HB2  1 1 
       20 41745 1 1  87 ASP HB3  H   8.541  12.249  -0.471 1.00 . A A . 1594 ASP HB3  1 1 
       20 41746 1 1  87 ASP N    N   7.700   9.548  -2.433 1.00 . A A . 1594 ASP N    1 1 
       20 41747 1 1  87 ASP O    O   9.792  10.369   0.413 1.00 . A A . 1594 ASP O    1 1 
       20 41748 1 1  87 ASP OD1  O   7.794  13.307  -2.747 1.00 . A A . 1594 ASP OD1  1 1 
       20 41749 1 1  87 ASP OD2  O   5.880  12.490  -2.095 1.00 . A A . 1594 ASP OD2  1 1 
       20 41750 1 1  88 GLY C    C  11.911   7.863  -0.057 1.00 . A A . 1595 GLY C    1 1 
       20 41751 1 1  88 GLY CA   C  10.432   7.756   0.193 1.00 . A A . 1595 GLY CA   1 1 
       20 41752 1 1  88 GLY H    H   9.325   8.030  -1.593 1.00 . A A . 1595 GLY H    1 1 
       20 41753 1 1  88 GLY HA2  H  10.211   8.158   1.172 1.00 . A A . 1595 GLY HA2  1 1 
       20 41754 1 1  88 GLY HA3  H  10.148   6.715   0.169 1.00 . A A . 1595 GLY HA3  1 1 
       20 41755 1 1  88 GLY N    N   9.663   8.476  -0.790 1.00 . A A . 1595 GLY N    1 1 
       20 41756 1 1  88 GLY O    O  12.619   8.571   0.658 1.00 . A A . 1595 GLY O    1 1 
       20 41757 1 1  89 SER C    C  13.926   7.946  -2.754 1.00 . A A . 1596 SER C    1 1 
       20 41758 1 1  89 SER CA   C  13.768   7.253  -1.402 1.00 . A A . 1596 SER CA   1 1 
       20 41759 1 1  89 SER CB   C  14.366   5.828  -1.421 1.00 . A A . 1596 SER CB   1 1 
       20 41760 1 1  89 SER H    H  11.776   6.627  -1.579 1.00 . A A . 1596 SER H    1 1 
       20 41761 1 1  89 SER HA   H  14.269   7.839  -0.647 1.00 . A A . 1596 SER HA   1 1 
       20 41762 1 1  89 SER HB2  H  14.154   5.339  -0.483 1.00 . A A . 1596 SER HB2  1 1 
       20 41763 1 1  89 SER HB3  H  13.913   5.266  -2.225 1.00 . A A . 1596 SER HB3  1 1 
       20 41764 1 1  89 SER HG   H  16.187   5.460  -0.817 1.00 . A A . 1596 SER HG   1 1 
       20 41765 1 1  89 SER N    N  12.377   7.200  -1.063 1.00 . A A . 1596 SER N    1 1 
       20 41766 1 1  89 SER O    O  13.210   7.618  -3.713 1.00 . A A . 1596 SER O    1 1 
       20 41767 1 1  89 SER OG   O  15.780   5.843  -1.612 1.00 . A A . 1596 SER OG   1 1 
       20 41768 1 1  90 PRO C    C  16.017   8.896  -5.056 1.00 . A A . 1597 PRO C    1 1 
       20 41769 1 1  90 PRO CA   C  15.115   9.672  -4.077 1.00 . A A . 1597 PRO CA   1 1 
       20 41770 1 1  90 PRO CB   C  15.818  10.927  -3.558 1.00 . A A . 1597 PRO CB   1 1 
       20 41771 1 1  90 PRO CD   C  15.734   9.348  -1.746 1.00 . A A . 1597 PRO CD   1 1 
       20 41772 1 1  90 PRO CG   C  16.536  10.483  -2.334 1.00 . A A . 1597 PRO CG   1 1 
       20 41773 1 1  90 PRO HA   H  14.197   9.941  -4.577 1.00 . A A . 1597 PRO HA   1 1 
       20 41774 1 1  90 PRO HB2  H  16.504  11.293  -4.308 1.00 . A A . 1597 PRO HB2  1 1 
       20 41775 1 1  90 PRO HB3  H  15.087  11.689  -3.330 1.00 . A A . 1597 PRO HB3  1 1 
       20 41776 1 1  90 PRO HD2  H  16.386   8.537  -1.458 1.00 . A A . 1597 PRO HD2  1 1 
       20 41777 1 1  90 PRO HD3  H  15.152   9.687  -0.901 1.00 . A A . 1597 PRO HD3  1 1 
       20 41778 1 1  90 PRO HG2  H  17.525  10.142  -2.599 1.00 . A A . 1597 PRO HG2  1 1 
       20 41779 1 1  90 PRO HG3  H  16.598  11.299  -1.630 1.00 . A A . 1597 PRO HG3  1 1 
       20 41780 1 1  90 PRO N    N  14.850   8.911  -2.852 1.00 . A A . 1597 PRO N    1 1 
       20 41781 1 1  90 PRO O    O  17.010   9.433  -5.559 1.00 . A A . 1597 PRO O    1 1 
       20 41782 1 1  91 CYS C    C  16.995   7.277  -7.419 1.00 . A A . 1598 CYS C    1 1 
       20 41783 1 1  91 CYS CA   C  16.393   6.671  -6.123 1.00 . A A . 1598 CYS CA   1 1 
       20 41784 1 1  91 CYS CB   C  15.471   5.488  -6.462 1.00 . A A . 1598 CYS CB   1 1 
       20 41785 1 1  91 CYS H    H  14.830   7.347  -4.844 1.00 . A A . 1598 CYS H    1 1 
       20 41786 1 1  91 CYS HA   H  17.207   6.288  -5.525 1.00 . A A . 1598 CYS HA   1 1 
       20 41787 1 1  91 CYS HB2  H  15.976   4.838  -7.159 1.00 . A A . 1598 CYS HB2  1 1 
       20 41788 1 1  91 CYS HB3  H  15.260   4.935  -5.558 1.00 . A A . 1598 CYS HB3  1 1 
       20 41789 1 1  91 CYS N    N  15.660   7.639  -5.277 1.00 . A A . 1598 CYS N    1 1 
       20 41790 1 1  91 CYS O    O  16.399   8.173  -8.059 1.00 . A A . 1598 CYS O    1 1 
       20 41791 1 1  91 CYS SG   S  13.872   5.962  -7.212 1.00 . A A . 1598 CYS SG   1 1 
       20 41792 1 1  92 PRO C    C  18.385   6.578 -10.217 1.00 . A A . 1599 PRO C    1 1 
       20 41793 1 1  92 PRO CA   C  18.915   7.287  -8.981 1.00 . A A . 1599 PRO CA   1 1 
       20 41794 1 1  92 PRO CB   C  20.385   6.887  -8.732 1.00 . A A . 1599 PRO CB   1 1 
       20 41795 1 1  92 PRO CD   C  19.010   5.825  -7.065 1.00 . A A . 1599 PRO CD   1 1 
       20 41796 1 1  92 PRO CG   C  20.418   6.217  -7.390 1.00 . A A . 1599 PRO CG   1 1 
       20 41797 1 1  92 PRO HA   H  18.835   8.356  -9.107 1.00 . A A . 1599 PRO HA   1 1 
       20 41798 1 1  92 PRO HB2  H  20.704   6.212  -9.513 1.00 . A A . 1599 PRO HB2  1 1 
       20 41799 1 1  92 PRO HB3  H  21.005   7.771  -8.744 1.00 . A A . 1599 PRO HB3  1 1 
       20 41800 1 1  92 PRO HD2  H  18.800   4.831  -7.431 1.00 . A A . 1599 PRO HD2  1 1 
       20 41801 1 1  92 PRO HD3  H  18.835   5.885  -6.001 1.00 . A A . 1599 PRO HD3  1 1 
       20 41802 1 1  92 PRO HG2  H  21.045   5.339  -7.439 1.00 . A A . 1599 PRO HG2  1 1 
       20 41803 1 1  92 PRO HG3  H  20.796   6.906  -6.650 1.00 . A A . 1599 PRO HG3  1 1 
       20 41804 1 1  92 PRO N    N  18.217   6.829  -7.786 1.00 . A A . 1599 PRO N    1 1 
       20 41805 1 1  92 PRO O    O  18.816   5.464 -10.550 1.00 . A A . 1599 PRO O    1 1 
       20 41806 1 1  93 SER C    C  16.969   7.451 -13.256 1.00 . A A . 1600 SER C    1 1 
       20 41807 1 1  93 SER CA   C  16.841   6.578 -12.020 1.00 . A A . 1600 SER CA   1 1 
       20 41808 1 1  93 SER CB   C  15.381   6.352 -11.699 1.00 . A A . 1600 SER CB   1 1 
       20 41809 1 1  93 SER H    H  17.207   8.104 -10.622 1.00 . A A . 1600 SER H    1 1 
       20 41810 1 1  93 SER HA   H  17.304   5.619 -12.199 1.00 . A A . 1600 SER HA   1 1 
       20 41811 1 1  93 SER HB2  H  14.870   7.303 -11.671 1.00 . A A . 1600 SER HB2  1 1 
       20 41812 1 1  93 SER HB3  H  14.940   5.725 -12.459 1.00 . A A . 1600 SER HB3  1 1 
       20 41813 1 1  93 SER HG   H  15.683   4.862 -10.508 1.00 . A A . 1600 SER HG   1 1 
       20 41814 1 1  93 SER N    N  17.468   7.197 -10.887 1.00 . A A . 1600 SER N    1 1 
       20 41815 1 1  93 SER O    O  17.671   8.467 -13.223 1.00 . A A . 1600 SER O    1 1 
       20 41816 1 1  93 SER OG   O  15.237   5.720 -10.449 1.00 . A A . 1600 SER OG   1 1 
       20 41817 1 1  94 LYS C    C  15.747   9.220 -15.325 1.00 . A A . 1601 LYS C    1 1 
       20 41818 1 1  94 LYS CA   C  16.301   7.810 -15.578 1.00 . A A . 1601 LYS CA   1 1 
       20 41819 1 1  94 LYS CB   C  15.472   7.035 -16.634 1.00 . A A . 1601 LYS CB   1 1 
       20 41820 1 1  94 LYS CD   C  14.723   8.727 -18.410 1.00 . A A . 1601 LYS CD   1 1 
       20 41821 1 1  94 LYS CE   C  13.246   8.398 -18.271 1.00 . A A . 1601 LYS CE   1 1 
       20 41822 1 1  94 LYS CG   C  15.585   7.516 -18.091 1.00 . A A . 1601 LYS CG   1 1 
       20 41823 1 1  94 LYS H    H  15.808   6.207 -14.308 1.00 . A A . 1601 LYS H    1 1 
       20 41824 1 1  94 LYS HA   H  17.323   7.890 -15.918 1.00 . A A . 1601 LYS HA   1 1 
       20 41825 1 1  94 LYS HB2  H  15.751   5.994 -16.613 1.00 . A A . 1601 LYS HB2  1 1 
       20 41826 1 1  94 LYS HB3  H  14.432   7.102 -16.347 1.00 . A A . 1601 LYS HB3  1 1 
       20 41827 1 1  94 LYS HD2  H  14.968   9.523 -17.722 1.00 . A A . 1601 LYS HD2  1 1 
       20 41828 1 1  94 LYS HD3  H  14.921   9.045 -19.422 1.00 . A A . 1601 LYS HD3  1 1 
       20 41829 1 1  94 LYS HE2  H  13.027   7.528 -18.872 1.00 . A A . 1601 LYS HE2  1 1 
       20 41830 1 1  94 LYS HE3  H  13.048   8.176 -17.231 1.00 . A A . 1601 LYS HE3  1 1 
       20 41831 1 1  94 LYS HG2  H  16.614   7.776 -18.286 1.00 . A A . 1601 LYS HG2  1 1 
       20 41832 1 1  94 LYS HG3  H  15.302   6.700 -18.739 1.00 . A A . 1601 LYS HG3  1 1 
       20 41833 1 1  94 LYS HZ1  H  12.535   9.716 -19.718 1.00 . A A . 1601 LYS HZ1  1 1 
       20 41834 1 1  94 LYS HZ2  H  12.603  10.390 -18.187 1.00 . A A . 1601 LYS HZ2  1 1 
       20 41835 1 1  94 LYS HZ3  H  11.381   9.260 -18.575 1.00 . A A . 1601 LYS HZ3  1 1 
       20 41836 1 1  94 LYS N    N  16.300   7.057 -14.333 1.00 . A A . 1601 LYS N    1 1 
       20 41837 1 1  94 LYS NZ   N  12.386   9.511 -18.706 1.00 . A A . 1601 LYS NZ   1 1 
       20 41838 1 1  94 LYS O    O  16.348  10.213 -15.724 1.00 . A A . 1601 LYS O    1 1 
       20 41839 1 1  95 SER C    C  14.278  10.874 -12.827 1.00 . A A . 1602 SER C    1 1 
       20 41840 1 1  95 SER CA   C  14.048  10.562 -14.314 1.00 . A A . 1602 SER CA   1 1 
       20 41841 1 1  95 SER CB   C  12.555  10.600 -14.690 1.00 . A A . 1602 SER CB   1 1 
       20 41842 1 1  95 SER H    H  14.174   8.475 -14.346 1.00 . A A . 1602 SER H    1 1 
       20 41843 1 1  95 SER HA   H  14.575  11.305 -14.894 1.00 . A A . 1602 SER HA   1 1 
       20 41844 1 1  95 SER HB2  H  12.440  10.291 -15.718 1.00 . A A . 1602 SER HB2  1 1 
       20 41845 1 1  95 SER HB3  H  12.014   9.915 -14.052 1.00 . A A . 1602 SER HB3  1 1 
       20 41846 1 1  95 SER HG   H  12.599  12.520 -14.997 1.00 . A A . 1602 SER HG   1 1 
       20 41847 1 1  95 SER N    N  14.629   9.296 -14.643 1.00 . A A . 1602 SER N    1 1 
       20 41848 1 1  95 SER O    O  14.433  12.022 -12.431 1.00 . A A . 1602 SER O    1 1 
       20 41849 1 1  95 SER OG   O  11.994  11.902 -14.547 1.00 . A A . 1602 SER OG   1 1 
       20 41850 1 1  96 GLY C    C  13.574  10.449  -9.720 1.00 . A A . 1603 GLY C    1 1 
       20 41851 1 1  96 GLY CA   C  14.679   9.939 -10.605 1.00 . A A . 1603 GLY CA   1 1 
       20 41852 1 1  96 GLY H    H  14.030   8.932 -12.360 1.00 . A A . 1603 GLY H    1 1 
       20 41853 1 1  96 GLY HA2  H  14.989   8.970 -10.239 1.00 . A A . 1603 GLY HA2  1 1 
       20 41854 1 1  96 GLY HA3  H  15.520  10.613 -10.538 1.00 . A A . 1603 GLY HA3  1 1 
       20 41855 1 1  96 GLY N    N  14.303   9.806 -12.007 1.00 . A A . 1603 GLY N    1 1 
       20 41856 1 1  96 GLY O    O  13.794  11.362  -8.922 1.00 . A A . 1603 GLY O    1 1 
       20 41857 1 1  97 LEU C    C  11.313  10.002  -7.630 1.00 . A A . 1604 LEU C    1 1 
       20 41858 1 1  97 LEU CA   C  11.225  10.309  -9.127 1.00 . A A . 1604 LEU CA   1 1 
       20 41859 1 1  97 LEU CB   C   9.935   9.686  -9.725 1.00 . A A . 1604 LEU CB   1 1 
       20 41860 1 1  97 LEU CD1  C   9.765  11.422 -11.559 1.00 . A A . 1604 LEU CD1  1 1 
       20 41861 1 1  97 LEU CD2  C  10.486   9.086 -12.131 1.00 . A A . 1604 LEU CD2  1 1 
       20 41862 1 1  97 LEU CG   C   9.633   9.953 -11.215 1.00 . A A . 1604 LEU CG   1 1 
       20 41863 1 1  97 LEU H    H  12.362   9.036 -10.377 1.00 . A A . 1604 LEU H    1 1 
       20 41864 1 1  97 LEU HA   H  11.174  11.381  -9.250 1.00 . A A . 1604 LEU HA   1 1 
       20 41865 1 1  97 LEU HB2  H  10.043   8.616  -9.617 1.00 . A A . 1604 LEU HB2  1 1 
       20 41866 1 1  97 LEU HB3  H   9.089   9.998  -9.130 1.00 . A A . 1604 LEU HB3  1 1 
       20 41867 1 1  97 LEU HD11 H   9.561  11.557 -12.612 1.00 . A A . 1604 LEU HD11 1 1 
       20 41868 1 1  97 LEU HD12 H  10.772  11.749 -11.346 1.00 . A A . 1604 LEU HD12 1 1 
       20 41869 1 1  97 LEU HD13 H   9.062  11.999 -10.977 1.00 . A A . 1604 LEU HD13 1 1 
       20 41870 1 1  97 LEU HD21 H  11.531   9.302 -11.960 1.00 . A A . 1604 LEU HD21 1 1 
       20 41871 1 1  97 LEU HD22 H  10.240   9.283 -13.164 1.00 . A A . 1604 LEU HD22 1 1 
       20 41872 1 1  97 LEU HD23 H  10.303   8.045 -11.908 1.00 . A A . 1604 LEU HD23 1 1 
       20 41873 1 1  97 LEU HG   H   8.597   9.695 -11.382 1.00 . A A . 1604 LEU HG   1 1 
       20 41874 1 1  97 LEU N    N  12.413   9.854  -9.833 1.00 . A A . 1604 LEU N    1 1 
       20 41875 1 1  97 LEU O    O  11.808  10.810  -6.842 1.00 . A A . 1604 LEU O    1 1 
       20 41876 1 1  98 SER C    C  10.662   6.865  -5.956 1.00 . A A . 1605 SER C    1 1 
       20 41877 1 1  98 SER CA   C  10.931   8.345  -5.911 1.00 . A A . 1605 SER CA   1 1 
       20 41878 1 1  98 SER CB   C   9.918   9.083  -4.989 1.00 . A A . 1605 SER CB   1 1 
       20 41879 1 1  98 SER H    H  10.493   8.210  -7.926 1.00 . A A . 1605 SER H    1 1 
       20 41880 1 1  98 SER HA   H  11.938   8.500  -5.549 1.00 . A A . 1605 SER HA   1 1 
       20 41881 1 1  98 SER HB2  H  10.025   8.710  -3.981 1.00 . A A . 1605 SER HB2  1 1 
       20 41882 1 1  98 SER HB3  H  10.150  10.138  -4.993 1.00 . A A . 1605 SER HB3  1 1 
       20 41883 1 1  98 SER HG   H   8.448   9.149  -6.314 1.00 . A A . 1605 SER HG   1 1 
       20 41884 1 1  98 SER N    N  10.874   8.826  -7.263 1.00 . A A . 1605 SER N    1 1 
       20 41885 1 1  98 SER O    O  10.001   6.399  -6.883 1.00 . A A . 1605 SER O    1 1 
       20 41886 1 1  98 SER OG   O   8.560   8.909  -5.383 1.00 . A A . 1605 SER OG   1 1 
       20 41887 1 1  99 TYR C    C   9.690   4.236  -4.447 1.00 . A A . 1606 TYR C    1 1 
       20 41888 1 1  99 TYR CA   C  11.101   4.667  -4.910 1.00 . A A . 1606 TYR CA   1 1 
       20 41889 1 1  99 TYR CB   C  12.191   4.177  -3.934 1.00 . A A . 1606 TYR CB   1 1 
       20 41890 1 1  99 TYR CD1  C  13.188   2.287  -5.285 1.00 . A A . 1606 TYR CD1  1 1 
       20 41891 1 1  99 TYR CD2  C  12.520   1.827  -3.046 1.00 . A A . 1606 TYR CD2  1 1 
       20 41892 1 1  99 TYR CE1  C  13.618   0.982  -5.434 1.00 . A A . 1606 TYR CE1  1 1 
       20 41893 1 1  99 TYR CE2  C  12.956   0.521  -3.184 1.00 . A A . 1606 TYR CE2  1 1 
       20 41894 1 1  99 TYR CG   C  12.631   2.732  -4.092 1.00 . A A . 1606 TYR CG   1 1 
       20 41895 1 1  99 TYR CZ   C  13.503   0.102  -4.380 1.00 . A A . 1606 TYR CZ   1 1 
       20 41896 1 1  99 TYR H    H  11.722   6.607  -4.315 1.00 . A A . 1606 TYR H    1 1 
       20 41897 1 1  99 TYR HA   H  11.293   4.256  -5.889 1.00 . A A . 1606 TYR HA   1 1 
       20 41898 1 1  99 TYR HB2  H  13.070   4.791  -4.047 1.00 . A A . 1606 TYR HB2  1 1 
       20 41899 1 1  99 TYR HB3  H  11.821   4.297  -2.926 1.00 . A A . 1606 TYR HB3  1 1 
       20 41900 1 1  99 TYR HD1  H  13.278   2.979  -6.109 1.00 . A A . 1606 TYR HD1  1 1 
       20 41901 1 1  99 TYR HD2  H  12.089   2.156  -2.111 1.00 . A A . 1606 TYR HD2  1 1 
       20 41902 1 1  99 TYR HE1  H  14.045   0.660  -6.372 1.00 . A A . 1606 TYR HE1  1 1 
       20 41903 1 1  99 TYR HE2  H  12.862  -0.170  -2.359 1.00 . A A . 1606 TYR HE2  1 1 
       20 41904 1 1  99 TYR HH   H  14.832  -1.147  -4.930 1.00 . A A . 1606 TYR HH   1 1 
       20 41905 1 1  99 TYR N    N  11.197   6.136  -4.999 1.00 . A A . 1606 TYR N    1 1 
       20 41906 1 1  99 TYR O    O   9.552   3.415  -3.571 1.00 . A A . 1606 TYR O    1 1 
       20 41907 1 1  99 TYR OH   O  13.954  -1.203  -4.521 1.00 . A A . 1606 TYR OH   1 1 
       20 41908 1 1 100 LYS C    C   6.728   3.261  -4.789 1.00 . A A . 1607 LYS C    1 1 
       20 41909 1 1 100 LYS CA   C   7.278   4.689  -4.714 1.00 . A A . 1607 LYS CA   1 1 
       20 41910 1 1 100 LYS CB   C   6.415   5.647  -5.564 1.00 . A A . 1607 LYS CB   1 1 
       20 41911 1 1 100 LYS CD   C   5.672   6.453  -7.832 1.00 . A A . 1607 LYS CD   1 1 
       20 41912 1 1 100 LYS CE   C   5.788   6.255  -9.336 1.00 . A A . 1607 LYS CE   1 1 
       20 41913 1 1 100 LYS CG   C   6.504   5.435  -7.071 1.00 . A A . 1607 LYS CG   1 1 
       20 41914 1 1 100 LYS H    H   8.914   5.352  -5.872 1.00 . A A . 1607 LYS H    1 1 
       20 41915 1 1 100 LYS HA   H   7.194   5.015  -3.689 1.00 . A A . 1607 LYS HA   1 1 
       20 41916 1 1 100 LYS HB2  H   5.381   5.526  -5.274 1.00 . A A . 1607 LYS HB2  1 1 
       20 41917 1 1 100 LYS HB3  H   6.716   6.661  -5.347 1.00 . A A . 1607 LYS HB3  1 1 
       20 41918 1 1 100 LYS HD2  H   4.636   6.344  -7.546 1.00 . A A . 1607 LYS HD2  1 1 
       20 41919 1 1 100 LYS HD3  H   6.016   7.446  -7.580 1.00 . A A . 1607 LYS HD3  1 1 
       20 41920 1 1 100 LYS HE2  H   6.826   6.349  -9.616 1.00 . A A . 1607 LYS HE2  1 1 
       20 41921 1 1 100 LYS HE3  H   5.438   5.267  -9.593 1.00 . A A . 1607 LYS HE3  1 1 
       20 41922 1 1 100 LYS HG2  H   7.536   5.528  -7.377 1.00 . A A . 1607 LYS HG2  1 1 
       20 41923 1 1 100 LYS HG3  H   6.148   4.442  -7.305 1.00 . A A . 1607 LYS HG3  1 1 
       20 41924 1 1 100 LYS HZ1  H   5.362   8.223  -9.914 1.00 . A A . 1607 LYS HZ1  1 1 
       20 41925 1 1 100 LYS HZ2  H   3.997   7.255  -9.811 1.00 . A A . 1607 LYS HZ2  1 1 
       20 41926 1 1 100 LYS HZ3  H   5.047   7.093 -11.116 1.00 . A A . 1607 LYS HZ3  1 1 
       20 41927 1 1 100 LYS N    N   8.682   4.819  -5.080 1.00 . A A . 1607 LYS N    1 1 
       20 41928 1 1 100 LYS NZ   N   5.003   7.258 -10.086 1.00 . A A . 1607 LYS NZ   1 1 
       20 41929 1 1 100 LYS O    O   7.132   2.444  -5.626 1.00 . A A . 1607 LYS O    1 1 
       20 41930 1 1 101 SER C    C   3.679   1.871  -4.232 1.00 . A A . 1608 SER C    1 1 
       20 41931 1 1 101 SER CA   C   5.141   1.713  -3.863 1.00 . A A . 1608 SER CA   1 1 
       20 41932 1 1 101 SER CB   C   5.258   1.130  -2.451 1.00 . A A . 1608 SER CB   1 1 
       20 41933 1 1 101 SER H    H   5.529   3.693  -3.296 1.00 . A A . 1608 SER H    1 1 
       20 41934 1 1 101 SER HA   H   5.624   1.042  -4.558 1.00 . A A . 1608 SER HA   1 1 
       20 41935 1 1 101 SER HB2  H   6.302   1.029  -2.195 1.00 . A A . 1608 SER HB2  1 1 
       20 41936 1 1 101 SER HB3  H   4.783   1.801  -1.752 1.00 . A A . 1608 SER HB3  1 1 
       20 41937 1 1 101 SER HG   H   4.744  -0.613  -3.190 1.00 . A A . 1608 SER HG   1 1 
       20 41938 1 1 101 SER N    N   5.794   2.986  -3.926 1.00 . A A . 1608 SER N    1 1 
       20 41939 1 1 101 SER O    O   3.012   2.802  -3.775 1.00 . A A . 1608 SER O    1 1 
       20 41940 1 1 101 SER OG   O   4.648  -0.145  -2.354 1.00 . A A . 1608 SER OG   1 1 
       20 41941 1 1 102 VAL C    C   1.187  -0.333  -4.945 1.00 . A A . 1609 VAL C    1 1 
       20 41942 1 1 102 VAL CA   C   1.814   0.953  -5.456 1.00 . A A . 1609 VAL CA   1 1 
       20 41943 1 1 102 VAL CB   C   1.639   1.062  -6.998 1.00 . A A . 1609 VAL CB   1 1 
       20 41944 1 1 102 VAL CG1  C   0.177   0.914  -7.396 1.00 . A A . 1609 VAL CG1  1 1 
       20 41945 1 1 102 VAL CG2  C   2.167   2.393  -7.487 1.00 . A A . 1609 VAL CG2  1 1 
       20 41946 1 1 102 VAL H    H   3.802   0.289  -5.421 1.00 . A A . 1609 VAL H    1 1 
       20 41947 1 1 102 VAL HA   H   1.323   1.791  -4.981 1.00 . A A . 1609 VAL HA   1 1 
       20 41948 1 1 102 VAL HB   H   2.209   0.275  -7.469 1.00 . A A . 1609 VAL HB   1 1 
       20 41949 1 1 102 VAL HG11 H   0.082   0.997  -8.468 1.00 . A A . 1609 VAL HG11 1 1 
       20 41950 1 1 102 VAL HG12 H  -0.406   1.692  -6.925 1.00 . A A . 1609 VAL HG12 1 1 
       20 41951 1 1 102 VAL HG13 H  -0.183  -0.053  -7.075 1.00 . A A . 1609 VAL HG13 1 1 
       20 41952 1 1 102 VAL HG21 H   3.224   2.452  -7.278 1.00 . A A . 1609 VAL HG21 1 1 
       20 41953 1 1 102 VAL HG22 H   1.659   3.183  -6.953 1.00 . A A . 1609 VAL HG22 1 1 
       20 41954 1 1 102 VAL HG23 H   1.993   2.489  -8.548 1.00 . A A . 1609 VAL HG23 1 1 
       20 41955 1 1 102 VAL N    N   3.200   0.982  -5.066 1.00 . A A . 1609 VAL N    1 1 
       20 41956 1 1 102 VAL O    O   1.483  -1.428  -5.433 1.00 . A A . 1609 VAL O    1 1 
       20 41957 1 1 103 ILE C    C  -1.640  -1.507  -4.006 1.00 . A A . 1610 ILE C    1 1 
       20 41958 1 1 103 ILE CA   C  -0.293  -1.324  -3.338 1.00 . A A . 1610 ILE CA   1 1 
       20 41959 1 1 103 ILE CB   C  -0.548  -1.065  -1.840 1.00 . A A . 1610 ILE CB   1 1 
       20 41960 1 1 103 ILE CD1  C   0.439   0.022   0.228 1.00 . A A . 1610 ILE CD1  1 1 
       20 41961 1 1 103 ILE CG1  C   0.694  -0.474  -1.174 1.00 . A A . 1610 ILE CG1  1 1 
       20 41962 1 1 103 ILE CG2  C  -0.930  -2.379  -1.155 1.00 . A A . 1610 ILE CG2  1 1 
       20 41963 1 1 103 ILE H    H   0.179   0.704  -3.601 1.00 . A A . 1610 ILE H    1 1 
       20 41964 1 1 103 ILE HA   H   0.316  -2.208  -3.451 1.00 . A A . 1610 ILE HA   1 1 
       20 41965 1 1 103 ILE HB   H  -1.369  -0.370  -1.743 1.00 . A A . 1610 ILE HB   1 1 
       20 41966 1 1 103 ILE HD11 H  -0.320   0.793   0.203 1.00 . A A . 1610 ILE HD11 1 1 
       20 41967 1 1 103 ILE HD12 H   1.349   0.435   0.637 1.00 . A A . 1610 ILE HD12 1 1 
       20 41968 1 1 103 ILE HD13 H   0.098  -0.796   0.845 1.00 . A A . 1610 ILE HD13 1 1 
       20 41969 1 1 103 ILE HG12 H   1.463  -1.231  -1.120 1.00 . A A . 1610 ILE HG12 1 1 
       20 41970 1 1 103 ILE HG13 H   1.051   0.358  -1.763 1.00 . A A . 1610 ILE HG13 1 1 
       20 41971 1 1 103 ILE HG21 H  -0.124  -3.090  -1.266 1.00 . A A . 1610 ILE HG21 1 1 
       20 41972 1 1 103 ILE HG22 H  -1.826  -2.776  -1.610 1.00 . A A . 1610 ILE HG22 1 1 
       20 41973 1 1 103 ILE HG23 H  -1.111  -2.197  -0.106 1.00 . A A . 1610 ILE HG23 1 1 
       20 41974 1 1 103 ILE N    N   0.364  -0.199  -3.951 1.00 . A A . 1610 ILE N    1 1 
       20 41975 1 1 103 ILE O    O  -2.447  -0.580  -4.029 1.00 . A A . 1610 ILE O    1 1 
       20 41976 1 1 104 SER C    C  -3.830  -4.045  -4.391 1.00 . A A . 1611 SER C    1 1 
       20 41977 1 1 104 SER CA   C  -3.105  -2.962  -5.210 1.00 . A A . 1611 SER CA   1 1 
       20 41978 1 1 104 SER CB   C  -2.823  -3.421  -6.636 1.00 . A A . 1611 SER CB   1 1 
       20 41979 1 1 104 SER H    H  -1.156  -3.346  -4.600 1.00 . A A . 1611 SER H    1 1 
       20 41980 1 1 104 SER HA   H  -3.706  -2.067  -5.235 1.00 . A A . 1611 SER HA   1 1 
       20 41981 1 1 104 SER HB2  H  -2.429  -4.425  -6.655 1.00 . A A . 1611 SER HB2  1 1 
       20 41982 1 1 104 SER HB3  H  -3.736  -3.384  -7.212 1.00 . A A . 1611 SER HB3  1 1 
       20 41983 1 1 104 SER HG   H  -1.406  -2.145  -6.491 1.00 . A A . 1611 SER HG   1 1 
       20 41984 1 1 104 SER N    N  -1.858  -2.653  -4.581 1.00 . A A . 1611 SER N    1 1 
       20 41985 1 1 104 SER O    O  -3.340  -5.167  -4.237 1.00 . A A . 1611 SER O    1 1 
       20 41986 1 1 104 SER OG   O  -1.881  -2.530  -7.238 1.00 . A A . 1611 SER OG   1 1 
       20 41987 1 1 105 PHE C    C  -6.743  -5.283  -3.851 1.00 . A A . 1612 PHE C    1 1 
       20 41988 1 1 105 PHE CA   C  -5.733  -4.554  -3.000 1.00 . A A . 1612 PHE CA   1 1 
       20 41989 1 1 105 PHE CB   C  -6.452  -3.761  -1.907 1.00 . A A . 1612 PHE CB   1 1 
       20 41990 1 1 105 PHE CD1  C  -5.123  -1.713  -1.330 1.00 . A A . 1612 PHE CD1  1 1 
       20 41991 1 1 105 PHE CD2  C  -5.096  -3.543   0.191 1.00 . A A . 1612 PHE CD2  1 1 
       20 41992 1 1 105 PHE CE1  C  -4.292  -1.004  -0.504 1.00 . A A . 1612 PHE CE1  1 1 
       20 41993 1 1 105 PHE CE2  C  -4.261  -2.835   1.026 1.00 . A A . 1612 PHE CE2  1 1 
       20 41994 1 1 105 PHE CG   C  -5.536  -2.992  -0.996 1.00 . A A . 1612 PHE CG   1 1 
       20 41995 1 1 105 PHE CZ   C  -3.860  -1.563   0.677 1.00 . A A . 1612 PHE CZ   1 1 
       20 41996 1 1 105 PHE H    H  -5.269  -2.764  -4.002 1.00 . A A . 1612 PHE H    1 1 
       20 41997 1 1 105 PHE HA   H  -5.072  -5.272  -2.538 1.00 . A A . 1612 PHE HA   1 1 
       20 41998 1 1 105 PHE HB2  H  -7.121  -3.053  -2.371 1.00 . A A . 1612 PHE HB2  1 1 
       20 41999 1 1 105 PHE HB3  H  -7.029  -4.444  -1.302 1.00 . A A . 1612 PHE HB3  1 1 
       20 42000 1 1 105 PHE HD1  H  -5.462  -1.274  -2.256 1.00 . A A . 1612 PHE HD1  1 1 
       20 42001 1 1 105 PHE HD2  H  -5.412  -4.540   0.462 1.00 . A A . 1612 PHE HD2  1 1 
       20 42002 1 1 105 PHE HE1  H  -3.978  -0.008  -0.777 1.00 . A A . 1612 PHE HE1  1 1 
       20 42003 1 1 105 PHE HE2  H  -3.921  -3.274   1.952 1.00 . A A . 1612 PHE HE2  1 1 
       20 42004 1 1 105 PHE HZ   H  -3.206  -1.000   1.326 1.00 . A A . 1612 PHE HZ   1 1 
       20 42005 1 1 105 PHE N    N  -4.945  -3.679  -3.831 1.00 . A A . 1612 PHE N    1 1 
       20 42006 1 1 105 PHE O    O  -7.611  -4.660  -4.474 1.00 . A A . 1612 PHE O    1 1 
       20 42007 1 1 106 VAL C    C  -8.389  -8.208  -3.762 1.00 . A A . 1613 VAL C    1 1 
       20 42008 1 1 106 VAL CA   C  -7.459  -7.431  -4.669 1.00 . A A . 1613 VAL CA   1 1 
       20 42009 1 1 106 VAL CB   C  -6.601  -8.431  -5.494 1.00 . A A . 1613 VAL CB   1 1 
       20 42010 1 1 106 VAL CG1  C  -7.473  -9.323  -6.372 1.00 . A A . 1613 VAL CG1  1 1 
       20 42011 1 1 106 VAL CG2  C  -5.587  -7.694  -6.343 1.00 . A A . 1613 VAL CG2  1 1 
       20 42012 1 1 106 VAL H    H  -5.955  -6.987  -3.278 1.00 . A A . 1613 VAL H    1 1 
       20 42013 1 1 106 VAL HA   H  -8.035  -6.822  -5.349 1.00 . A A . 1613 VAL HA   1 1 
       20 42014 1 1 106 VAL HB   H  -6.066  -9.066  -4.803 1.00 . A A . 1613 VAL HB   1 1 
       20 42015 1 1 106 VAL HG11 H  -8.039  -8.708  -7.057 1.00 . A A . 1613 VAL HG11 1 1 
       20 42016 1 1 106 VAL HG12 H  -8.155  -9.886  -5.749 1.00 . A A . 1613 VAL HG12 1 1 
       20 42017 1 1 106 VAL HG13 H  -6.849 -10.004  -6.930 1.00 . A A . 1613 VAL HG13 1 1 
       20 42018 1 1 106 VAL HG21 H  -6.102  -7.029  -7.020 1.00 . A A . 1613 VAL HG21 1 1 
       20 42019 1 1 106 VAL HG22 H  -5.005  -8.405  -6.911 1.00 . A A . 1613 VAL HG22 1 1 
       20 42020 1 1 106 VAL HG23 H  -4.934  -7.120  -5.703 1.00 . A A . 1613 VAL HG23 1 1 
       20 42021 1 1 106 VAL N    N  -6.625  -6.577  -3.870 1.00 . A A . 1613 VAL N    1 1 
       20 42022 1 1 106 VAL O    O  -7.951  -8.796  -2.762 1.00 . A A . 1613 VAL O    1 1 
       20 42023 1 1 107 CYS C    C -10.447 -10.386  -3.398 1.00 . A A . 1614 CYS C    1 1 
       20 42024 1 1 107 CYS CA   C -10.677  -8.891  -3.374 1.00 . A A . 1614 CYS CA   1 1 
       20 42025 1 1 107 CYS CB   C -12.060  -8.579  -3.949 1.00 . A A . 1614 CYS CB   1 1 
       20 42026 1 1 107 CYS H    H  -9.902  -7.620  -4.868 1.00 . A A . 1614 CYS H    1 1 
       20 42027 1 1 107 CYS HA   H -10.661  -8.551  -2.350 1.00 . A A . 1614 CYS HA   1 1 
       20 42028 1 1 107 CYS HB2  H -12.360  -7.595  -3.622 1.00 . A A . 1614 CYS HB2  1 1 
       20 42029 1 1 107 CYS HB3  H -12.003  -8.588  -5.028 1.00 . A A . 1614 CYS HB3  1 1 
       20 42030 1 1 107 CYS N    N  -9.651  -8.172  -4.090 1.00 . A A . 1614 CYS N    1 1 
       20 42031 1 1 107 CYS O    O -10.163 -10.978  -4.450 1.00 . A A . 1614 CYS O    1 1 
       20 42032 1 1 107 CYS SG   S -13.384  -9.760  -3.445 1.00 . A A . 1614 CYS SG   1 1 
       20 42033 1 1 108 ARG C    C -11.113 -12.730  -0.734 1.00 . A A . 1615 ARG C    1 1 
       20 42034 1 1 108 ARG CA   C -10.500 -12.399  -2.080 1.00 . A A . 1615 ARG CA   1 1 
       20 42035 1 1 108 ARG CB   C  -9.078 -13.000  -2.190 1.00 . A A . 1615 ARG CB   1 1 
       20 42036 1 1 108 ARG CD   C  -7.782 -15.207  -2.299 1.00 . A A . 1615 ARG CD   1 1 
       20 42037 1 1 108 ARG CG   C  -9.122 -14.518  -2.132 1.00 . A A . 1615 ARG CG   1 1 
       20 42038 1 1 108 ARG CZ   C  -7.067 -17.602  -1.978 1.00 . A A . 1615 ARG CZ   1 1 
       20 42039 1 1 108 ARG H    H -10.621 -10.418  -1.432 1.00 . A A . 1615 ARG H    1 1 
       20 42040 1 1 108 ARG HA   H -11.132 -12.813  -2.853 1.00 . A A . 1615 ARG HA   1 1 
       20 42041 1 1 108 ARG HB2  H  -8.635 -12.698  -3.128 1.00 . A A . 1615 ARG HB2  1 1 
       20 42042 1 1 108 ARG HB3  H  -8.473 -12.644  -1.370 1.00 . A A . 1615 ARG HB3  1 1 
       20 42043 1 1 108 ARG HD2  H  -7.351 -14.921  -3.248 1.00 . A A . 1615 ARG HD2  1 1 
       20 42044 1 1 108 ARG HD3  H  -7.124 -14.920  -1.492 1.00 . A A . 1615 ARG HD3  1 1 
       20 42045 1 1 108 ARG HE   H  -8.913 -16.945  -2.436 1.00 . A A . 1615 ARG HE   1 1 
       20 42046 1 1 108 ARG HG2  H  -9.521 -14.807  -1.171 1.00 . A A . 1615 ARG HG2  1 1 
       20 42047 1 1 108 ARG HG3  H  -9.795 -14.865  -2.902 1.00 . A A . 1615 ARG HG3  1 1 
       20 42048 1 1 108 ARG HH11 H  -5.412 -16.363  -1.976 1.00 . A A . 1615 ARG HH11 1 1 
       20 42049 1 1 108 ARG HH12 H  -5.094 -18.012  -1.652 1.00 . A A . 1615 ARG HH12 1 1 
       20 42050 1 1 108 ARG HH21 H  -8.438 -19.099  -1.992 1.00 . A A . 1615 ARG HH21 1 1 
       20 42051 1 1 108 ARG HH22 H  -6.854 -19.632  -1.645 1.00 . A A . 1615 ARG HH22 1 1 
       20 42052 1 1 108 ARG N    N -10.525 -10.975  -2.237 1.00 . A A . 1615 ARG N    1 1 
       20 42053 1 1 108 ARG NE   N  -7.984 -16.663  -2.261 1.00 . A A . 1615 ARG NE   1 1 
       20 42054 1 1 108 ARG NH1  N  -5.773 -17.297  -1.858 1.00 . A A . 1615 ARG NH1  1 1 
       20 42055 1 1 108 ARG NH2  N  -7.463 -18.862  -1.864 1.00 . A A . 1615 ARG NH2  1 1 
       20 42056 1 1 108 ARG O    O -10.603 -12.324   0.286 1.00 . A A . 1615 ARG O    1 1 
       20 42057 1 1 109 PRO C    C -12.110 -14.817   1.332 1.00 . A A . 1616 PRO C    1 1 
       20 42058 1 1 109 PRO CA   C -12.938 -13.820   0.520 1.00 . A A . 1616 PRO CA   1 1 
       20 42059 1 1 109 PRO CB   C -14.237 -14.483   0.045 1.00 . A A . 1616 PRO CB   1 1 
       20 42060 1 1 109 PRO CD   C -13.021 -13.819  -1.919 1.00 . A A . 1616 PRO CD   1 1 
       20 42061 1 1 109 PRO CG   C -14.398 -14.074  -1.382 1.00 . A A . 1616 PRO CG   1 1 
       20 42062 1 1 109 PRO HA   H -13.165 -12.962   1.137 1.00 . A A . 1616 PRO HA   1 1 
       20 42063 1 1 109 PRO HB2  H -14.172 -15.555   0.161 1.00 . A A . 1616 PRO HB2  1 1 
       20 42064 1 1 109 PRO HB3  H -15.055 -14.112   0.646 1.00 . A A . 1616 PRO HB3  1 1 
       20 42065 1 1 109 PRO HD2  H -12.600 -14.701  -2.378 1.00 . A A . 1616 PRO HD2  1 1 
       20 42066 1 1 109 PRO HD3  H -13.049 -13.009  -2.635 1.00 . A A . 1616 PRO HD3  1 1 
       20 42067 1 1 109 PRO HG2  H -14.869 -14.872  -1.937 1.00 . A A . 1616 PRO HG2  1 1 
       20 42068 1 1 109 PRO HG3  H -14.995 -13.177  -1.439 1.00 . A A . 1616 PRO HG3  1 1 
       20 42069 1 1 109 PRO N    N -12.258 -13.420  -0.724 1.00 . A A . 1616 PRO N    1 1 
       20 42070 1 1 109 PRO O    O -12.223 -14.899   2.555 1.00 . A A . 1616 PRO O    1 1 
       20 42071 1 1 110 GLU C    C  -9.075 -15.897   1.737 1.00 . A A . 1617 GLU C    1 1 
       20 42072 1 1 110 GLU CA   C -10.387 -16.544   1.286 1.00 . A A . 1617 GLU CA   1 1 
       20 42073 1 1 110 GLU CB   C -10.060 -17.666   0.316 1.00 . A A . 1617 GLU CB   1 1 
       20 42074 1 1 110 GLU CD   C -10.857 -19.437  -1.241 1.00 . A A . 1617 GLU CD   1 1 
       20 42075 1 1 110 GLU CG   C -11.253 -18.284  -0.368 1.00 . A A . 1617 GLU CG   1 1 
       20 42076 1 1 110 GLU H    H -11.218 -15.430  -0.325 1.00 . A A . 1617 GLU H    1 1 
       20 42077 1 1 110 GLU HA   H -10.902 -16.954   2.141 1.00 . A A . 1617 GLU HA   1 1 
       20 42078 1 1 110 GLU HB2  H  -9.403 -17.275  -0.445 1.00 . A A . 1617 GLU HB2  1 1 
       20 42079 1 1 110 GLU HB3  H  -9.534 -18.442   0.850 1.00 . A A . 1617 GLU HB3  1 1 
       20 42080 1 1 110 GLU HG2  H -11.942 -18.638   0.384 1.00 . A A . 1617 GLU HG2  1 1 
       20 42081 1 1 110 GLU HG3  H -11.735 -17.534  -0.977 1.00 . A A . 1617 GLU HG3  1 1 
       20 42082 1 1 110 GLU N    N -11.250 -15.552   0.647 1.00 . A A . 1617 GLU N    1 1 
       20 42083 1 1 110 GLU O    O  -8.065 -16.571   1.928 1.00 . A A . 1617 GLU O    1 1 
       20 42084 1 1 110 GLU OE1  O -10.094 -19.239  -2.213 1.00 . A A . 1617 GLU OE1  1 1 
       20 42085 1 1 110 GLU OE2  O -11.267 -20.570  -0.948 1.00 . A A . 1617 GLU OE2  1 1 
       20 42086 1 1 111 ALA C    C  -7.742 -13.730   3.768 1.00 . A A . 1618 ALA C    1 1 
       20 42087 1 1 111 ALA CA   C  -7.916 -13.854   2.268 1.00 . A A . 1618 ALA CA   1 1 
       20 42088 1 1 111 ALA CB   C  -7.899 -12.508   1.603 1.00 . A A . 1618 ALA CB   1 1 
       20 42089 1 1 111 ALA H    H  -9.950 -14.124   1.812 1.00 . A A . 1618 ALA H    1 1 
       20 42090 1 1 111 ALA HA   H  -7.075 -14.418   1.892 1.00 . A A . 1618 ALA HA   1 1 
       20 42091 1 1 111 ALA HB1  H  -8.024 -12.629   0.538 1.00 . A A . 1618 ALA HB1  1 1 
       20 42092 1 1 111 ALA HB2  H  -6.956 -12.018   1.803 1.00 . A A . 1618 ALA HB2  1 1 
       20 42093 1 1 111 ALA HB3  H  -8.707 -11.904   1.990 1.00 . A A . 1618 ALA HB3  1 1 
       20 42094 1 1 111 ALA N    N  -9.096 -14.601   1.913 1.00 . A A . 1618 ALA N    1 1 
       20 42095 1 1 111 ALA O    O  -7.468 -12.644   4.281 1.00 . A A . 1618 ALA O    1 1 
       20 42096 1 1 112 GLY C    C  -6.256 -14.857   6.203 1.00 . A A . 1619 GLY C    1 1 
       20 42097 1 1 112 GLY CA   C  -7.754 -14.812   5.891 1.00 . A A . 1619 GLY CA   1 1 
       20 42098 1 1 112 GLY H    H  -8.322 -15.616   4.030 1.00 . A A . 1619 GLY H    1 1 
       20 42099 1 1 112 GLY HA2  H  -8.168 -13.899   6.295 1.00 . A A . 1619 GLY HA2  1 1 
       20 42100 1 1 112 GLY HA3  H  -8.253 -15.650   6.350 1.00 . A A . 1619 GLY HA3  1 1 
       20 42101 1 1 112 GLY N    N  -7.984 -14.804   4.468 1.00 . A A . 1619 GLY N    1 1 
       20 42102 1 1 112 GLY O    O  -5.685 -13.841   6.601 1.00 . A A . 1619 GLY O    1 1 
       20 42103 1 1 113 PRO C    C  -3.268 -15.456   5.173 1.00 . A A . 1620 PRO C    1 1 
       20 42104 1 1 113 PRO CA   C  -4.128 -16.115   6.256 1.00 . A A . 1620 PRO CA   1 1 
       20 42105 1 1 113 PRO CB   C  -3.849 -17.624   6.301 1.00 . A A . 1620 PRO CB   1 1 
       20 42106 1 1 113 PRO CD   C  -6.112 -17.275   5.470 1.00 . A A . 1620 PRO CD   1 1 
       20 42107 1 1 113 PRO CG   C  -5.115 -18.317   5.898 1.00 . A A . 1620 PRO CG   1 1 
       20 42108 1 1 113 PRO HA   H  -3.884 -15.672   7.210 1.00 . A A . 1620 PRO HA   1 1 
       20 42109 1 1 113 PRO HB2  H  -3.045 -17.853   5.618 1.00 . A A . 1620 PRO HB2  1 1 
       20 42110 1 1 113 PRO HB3  H  -3.552 -17.899   7.302 1.00 . A A . 1620 PRO HB3  1 1 
       20 42111 1 1 113 PRO HD2  H  -6.191 -17.256   4.392 1.00 . A A . 1620 PRO HD2  1 1 
       20 42112 1 1 113 PRO HD3  H  -7.071 -17.492   5.914 1.00 . A A . 1620 PRO HD3  1 1 
       20 42113 1 1 113 PRO HG2  H  -4.904 -18.973   5.067 1.00 . A A . 1620 PRO HG2  1 1 
       20 42114 1 1 113 PRO HG3  H  -5.492 -18.894   6.731 1.00 . A A . 1620 PRO HG3  1 1 
       20 42115 1 1 113 PRO N    N  -5.562 -16.006   5.978 1.00 . A A . 1620 PRO N    1 1 
       20 42116 1 1 113 PRO O    O  -2.087 -15.170   5.380 1.00 . A A . 1620 PRO O    1 1 
       20 42117 1 1 114 THR C    C  -3.456 -13.076   2.875 1.00 . A A . 1621 THR C    1 1 
       20 42118 1 1 114 THR CA   C  -3.158 -14.579   2.931 1.00 . A A . 1621 THR CA   1 1 
       20 42119 1 1 114 THR CB   C  -3.482 -15.287   1.565 1.00 . A A . 1621 THR CB   1 1 
       20 42120 1 1 114 THR CG2  C  -4.958 -15.204   1.234 1.00 . A A . 1621 THR CG2  1 1 
       20 42121 1 1 114 THR H    H  -4.817 -15.415   3.953 1.00 . A A . 1621 THR H    1 1 
       20 42122 1 1 114 THR HA   H  -2.104 -14.696   3.139 1.00 . A A . 1621 THR HA   1 1 
       20 42123 1 1 114 THR HB   H  -3.204 -16.327   1.658 1.00 . A A . 1621 THR HB   1 1 
       20 42124 1 1 114 THR HG1  H  -2.683 -13.761   0.654 1.00 . A A . 1621 THR HG1  1 1 
       20 42125 1 1 114 THR HG21 H  -5.146 -15.700   0.295 1.00 . A A . 1621 THR HG21 1 1 
       20 42126 1 1 114 THR HG22 H  -5.247 -14.166   1.166 1.00 . A A . 1621 THR HG22 1 1 
       20 42127 1 1 114 THR HG23 H  -5.522 -15.686   2.019 1.00 . A A . 1621 THR HG23 1 1 
       20 42128 1 1 114 THR N    N  -3.867 -15.189   4.035 1.00 . A A . 1621 THR N    1 1 
       20 42129 1 1 114 THR O    O  -3.286 -12.422   1.839 1.00 . A A . 1621 THR O    1 1 
       20 42130 1 1 114 THR OG1  O  -2.725 -14.713   0.481 1.00 . A A . 1621 THR OG1  1 1 
       20 42131 1 1 115 ASN C    C  -2.902 -10.360   4.373 1.00 . A A . 1622 ASN C    1 1 
       20 42132 1 1 115 ASN CA   C  -4.196 -11.124   4.121 1.00 . A A . 1622 ASN CA   1 1 
       20 42133 1 1 115 ASN CB   C  -5.145 -10.904   5.288 1.00 . A A . 1622 ASN CB   1 1 
       20 42134 1 1 115 ASN CG   C  -5.886  -9.598   5.190 1.00 . A A . 1622 ASN CG   1 1 
       20 42135 1 1 115 ASN H    H  -3.994 -13.093   4.795 1.00 . A A . 1622 ASN H    1 1 
       20 42136 1 1 115 ASN HA   H  -4.665 -10.813   3.203 1.00 . A A . 1622 ASN HA   1 1 
       20 42137 1 1 115 ASN HB2  H  -5.864 -11.711   5.304 1.00 . A A . 1622 ASN HB2  1 1 
       20 42138 1 1 115 ASN HB3  H  -4.578 -10.915   6.207 1.00 . A A . 1622 ASN HB3  1 1 
       20 42139 1 1 115 ASN HD21 H  -7.358 -10.530   4.313 1.00 . A A . 1622 ASN HD21 1 1 
       20 42140 1 1 115 ASN HD22 H  -7.571  -8.817   4.562 1.00 . A A . 1622 ASN HD22 1 1 
       20 42141 1 1 115 ASN N    N  -3.881 -12.533   4.002 1.00 . A A . 1622 ASN N    1 1 
       20 42142 1 1 115 ASN ND2  N  -7.054  -9.651   4.628 1.00 . A A . 1622 ASN ND2  1 1 
       20 42143 1 1 115 ASN O    O  -2.703  -9.750   5.425 1.00 . A A . 1622 ASN O    1 1 
       20 42144 1 1 115 ASN OD1  O  -5.417  -8.548   5.635 1.00 . A A . 1622 ASN OD1  1 1 
       20 42145 1 1 116 ARG C    C  -0.299  -9.298   2.187 1.00 . A A . 1623 ARG C    1 1 
       20 42146 1 1 116 ARG CA   C  -0.694  -9.887   3.527 1.00 . A A . 1623 ARG CA   1 1 
       20 42147 1 1 116 ARG CB   C   0.280 -11.030   3.886 1.00 . A A . 1623 ARG CB   1 1 
       20 42148 1 1 116 ARG CD   C   0.918 -12.872   5.449 1.00 . A A . 1623 ARG CD   1 1 
       20 42149 1 1 116 ARG CG   C  -0.036 -11.741   5.191 1.00 . A A . 1623 ARG CG   1 1 
       20 42150 1 1 116 ARG CZ   C   1.302 -14.656   7.142 1.00 . A A . 1623 ARG CZ   1 1 
       20 42151 1 1 116 ARG H    H  -2.303 -10.822   2.564 1.00 . A A . 1623 ARG H    1 1 
       20 42152 1 1 116 ARG HA   H  -0.664  -9.136   4.303 1.00 . A A . 1623 ARG HA   1 1 
       20 42153 1 1 116 ARG HB2  H   0.260 -11.763   3.093 1.00 . A A . 1623 ARG HB2  1 1 
       20 42154 1 1 116 ARG HB3  H   1.277 -10.621   3.956 1.00 . A A . 1623 ARG HB3  1 1 
       20 42155 1 1 116 ARG HD2  H   0.882 -13.552   4.610 1.00 . A A . 1623 ARG HD2  1 1 
       20 42156 1 1 116 ARG HD3  H   1.916 -12.468   5.539 1.00 . A A . 1623 ARG HD3  1 1 
       20 42157 1 1 116 ARG HE   H  -0.195 -13.269   7.166 1.00 . A A . 1623 ARG HE   1 1 
       20 42158 1 1 116 ARG HG2  H   0.037 -11.033   6.003 1.00 . A A . 1623 ARG HG2  1 1 
       20 42159 1 1 116 ARG HG3  H  -1.042 -12.130   5.142 1.00 . A A . 1623 ARG HG3  1 1 
       20 42160 1 1 116 ARG HH11 H   2.573 -14.742   5.538 1.00 . A A . 1623 ARG HH11 1 1 
       20 42161 1 1 116 ARG HH12 H   2.913 -15.892   6.740 1.00 . A A . 1623 ARG HH12 1 1 
       20 42162 1 1 116 ARG HH21 H   0.153 -14.949   8.817 1.00 . A A . 1623 ARG HH21 1 1 
       20 42163 1 1 116 ARG HH22 H   1.477 -16.008   8.674 1.00 . A A . 1623 ARG HH22 1 1 
       20 42164 1 1 116 ARG N    N  -2.029 -10.419   3.418 1.00 . A A . 1623 ARG N    1 1 
       20 42165 1 1 116 ARG NE   N   0.592 -13.612   6.678 1.00 . A A . 1623 ARG NE   1 1 
       20 42166 1 1 116 ARG NH1  N   2.322 -15.135   6.431 1.00 . A A . 1623 ARG NH1  1 1 
       20 42167 1 1 116 ARG NH2  N   0.954 -15.247   8.279 1.00 . A A . 1623 ARG NH2  1 1 
       20 42168 1 1 116 ARG O    O  -0.828  -9.716   1.148 1.00 . A A . 1623 ARG O    1 1 
       20 42169 1 1 117 PRO C    C   2.135  -8.588   0.284 1.00 . A A . 1624 PRO C    1 1 
       20 42170 1 1 117 PRO CA   C   1.078  -7.715   0.953 1.00 . A A . 1624 PRO CA   1 1 
       20 42171 1 1 117 PRO CB   C   1.691  -6.392   1.411 1.00 . A A . 1624 PRO CB   1 1 
       20 42172 1 1 117 PRO CD   C   1.219  -7.702   3.380 1.00 . A A . 1624 PRO CD   1 1 
       20 42173 1 1 117 PRO CG   C   2.102  -6.616   2.830 1.00 . A A . 1624 PRO CG   1 1 
       20 42174 1 1 117 PRO HA   H   0.270  -7.529   0.261 1.00 . A A . 1624 PRO HA   1 1 
       20 42175 1 1 117 PRO HB2  H   2.540  -6.155   0.787 1.00 . A A . 1624 PRO HB2  1 1 
       20 42176 1 1 117 PRO HB3  H   0.953  -5.607   1.337 1.00 . A A . 1624 PRO HB3  1 1 
       20 42177 1 1 117 PRO HD2  H   1.809  -8.429   3.918 1.00 . A A . 1624 PRO HD2  1 1 
       20 42178 1 1 117 PRO HD3  H   0.464  -7.279   4.025 1.00 . A A . 1624 PRO HD3  1 1 
       20 42179 1 1 117 PRO HG2  H   3.136  -6.926   2.866 1.00 . A A . 1624 PRO HG2  1 1 
       20 42180 1 1 117 PRO HG3  H   1.968  -5.704   3.394 1.00 . A A . 1624 PRO HG3  1 1 
       20 42181 1 1 117 PRO N    N   0.601  -8.314   2.180 1.00 . A A . 1624 PRO N    1 1 
       20 42182 1 1 117 PRO O    O   3.001  -9.171   0.952 1.00 . A A . 1624 PRO O    1 1 
       20 42183 1 1 118 MET C    C   3.545  -8.605  -2.881 1.00 . A A . 1625 MET C    1 1 
       20 42184 1 1 118 MET CA   C   2.994  -9.475  -1.769 1.00 . A A . 1625 MET CA   1 1 
       20 42185 1 1 118 MET CB   C   2.331 -10.733  -2.345 1.00 . A A . 1625 MET CB   1 1 
       20 42186 1 1 118 MET CE   C   1.064 -12.437  -4.700 1.00 . A A . 1625 MET CE   1 1 
       20 42187 1 1 118 MET CG   C   3.248 -11.601  -3.197 1.00 . A A . 1625 MET CG   1 1 
       20 42188 1 1 118 MET H    H   1.276  -8.314  -1.473 1.00 . A A . 1625 MET H    1 1 
       20 42189 1 1 118 MET HA   H   3.798  -9.770  -1.111 1.00 . A A . 1625 MET HA   1 1 
       20 42190 1 1 118 MET HB2  H   1.966 -11.339  -1.528 1.00 . A A . 1625 MET HB2  1 1 
       20 42191 1 1 118 MET HB3  H   1.493 -10.430  -2.955 1.00 . A A . 1625 MET HB3  1 1 
       20 42192 1 1 118 MET HE1  H   0.462 -11.825  -4.045 1.00 . A A . 1625 MET HE1  1 1 
       20 42193 1 1 118 MET HE2  H   0.463 -13.244  -5.093 1.00 . A A . 1625 MET HE2  1 1 
       20 42194 1 1 118 MET HE3  H   1.437 -11.835  -5.514 1.00 . A A . 1625 MET HE3  1 1 
       20 42195 1 1 118 MET HG2  H   3.566 -11.028  -4.057 1.00 . A A . 1625 MET HG2  1 1 
       20 42196 1 1 118 MET HG3  H   4.115 -11.871  -2.612 1.00 . A A . 1625 MET HG3  1 1 
       20 42197 1 1 118 MET N    N   2.038  -8.719  -1.001 1.00 . A A . 1625 MET N    1 1 
       20 42198 1 1 118 MET O    O   2.778  -7.995  -3.631 1.00 . A A . 1625 MET O    1 1 
       20 42199 1 1 118 MET SD   S   2.439 -13.112  -3.776 1.00 . A A . 1625 MET SD   1 1 
       20 42200 1 1 119 LEU C    C   5.503  -8.566  -5.266 1.00 . A A . 1626 LEU C    1 1 
       20 42201 1 1 119 LEU CA   C   5.514  -7.751  -3.990 1.00 . A A . 1626 LEU CA   1 1 
       20 42202 1 1 119 LEU CB   C   6.955  -7.393  -3.573 1.00 . A A . 1626 LEU CB   1 1 
       20 42203 1 1 119 LEU CD1  C   7.100  -5.235  -4.860 1.00 . A A . 1626 LEU CD1  1 1 
       20 42204 1 1 119 LEU CD2  C   9.154  -6.285  -4.016 1.00 . A A . 1626 LEU CD2  1 1 
       20 42205 1 1 119 LEU CG   C   7.778  -6.551  -4.569 1.00 . A A . 1626 LEU CG   1 1 
       20 42206 1 1 119 LEU H    H   5.398  -8.996  -2.289 1.00 . A A . 1626 LEU H    1 1 
       20 42207 1 1 119 LEU HA   H   4.948  -6.844  -4.150 1.00 . A A . 1626 LEU HA   1 1 
       20 42208 1 1 119 LEU HB2  H   6.905  -6.848  -2.642 1.00 . A A . 1626 LEU HB2  1 1 
       20 42209 1 1 119 LEU HB3  H   7.487  -8.316  -3.397 1.00 . A A . 1626 LEU HB3  1 1 
       20 42210 1 1 119 LEU HD11 H   7.693  -4.674  -5.568 1.00 . A A . 1626 LEU HD11 1 1 
       20 42211 1 1 119 LEU HD12 H   7.017  -4.672  -3.942 1.00 . A A . 1626 LEU HD12 1 1 
       20 42212 1 1 119 LEU HD13 H   6.119  -5.417  -5.275 1.00 . A A . 1626 LEU HD13 1 1 
       20 42213 1 1 119 LEU HD21 H   9.066  -5.742  -3.086 1.00 . A A . 1626 LEU HD21 1 1 
       20 42214 1 1 119 LEU HD22 H   9.721  -5.698  -4.722 1.00 . A A . 1626 LEU HD22 1 1 
       20 42215 1 1 119 LEU HD23 H   9.662  -7.221  -3.836 1.00 . A A . 1626 LEU HD23 1 1 
       20 42216 1 1 119 LEU HG   H   7.889  -7.092  -5.498 1.00 . A A . 1626 LEU HG   1 1 
       20 42217 1 1 119 LEU N    N   4.852  -8.513  -2.954 1.00 . A A . 1626 LEU N    1 1 
       20 42218 1 1 119 LEU O    O   5.981  -9.709  -5.294 1.00 . A A . 1626 LEU O    1 1 
       20 42219 1 1 120 ILE C    C   5.947  -8.401  -8.465 1.00 . A A . 1627 ILE C    1 1 
       20 42220 1 1 120 ILE CA   C   4.757  -8.663  -7.556 1.00 . A A . 1627 ILE CA   1 1 
       20 42221 1 1 120 ILE CB   C   3.459  -8.174  -8.262 1.00 . A A . 1627 ILE CB   1 1 
       20 42222 1 1 120 ILE CD1  C   1.998  -9.752  -6.864 1.00 . A A . 1627 ILE CD1  1 1 
       20 42223 1 1 120 ILE CG1  C   2.245  -8.334  -7.335 1.00 . A A . 1627 ILE CG1  1 1 
       20 42224 1 1 120 ILE CG2  C   3.231  -8.915  -9.579 1.00 . A A . 1627 ILE CG2  1 1 
       20 42225 1 1 120 ILE H    H   4.594  -7.078  -6.179 1.00 . A A . 1627 ILE H    1 1 
       20 42226 1 1 120 ILE HA   H   4.666  -9.723  -7.378 1.00 . A A . 1627 ILE HA   1 1 
       20 42227 1 1 120 ILE HB   H   3.581  -7.125  -8.492 1.00 . A A . 1627 ILE HB   1 1 
       20 42228 1 1 120 ILE HD11 H   2.870 -10.107  -6.334 1.00 . A A . 1627 ILE HD11 1 1 
       20 42229 1 1 120 ILE HD12 H   1.804 -10.390  -7.713 1.00 . A A . 1627 ILE HD12 1 1 
       20 42230 1 1 120 ILE HD13 H   1.148  -9.761  -6.197 1.00 . A A . 1627 ILE HD13 1 1 
       20 42231 1 1 120 ILE HG12 H   2.395  -7.724  -6.456 1.00 . A A . 1627 ILE HG12 1 1 
       20 42232 1 1 120 ILE HG13 H   1.360  -7.994  -7.854 1.00 . A A . 1627 ILE HG13 1 1 
       20 42233 1 1 120 ILE HG21 H   3.135  -9.973  -9.384 1.00 . A A . 1627 ILE HG21 1 1 
       20 42234 1 1 120 ILE HG22 H   4.071  -8.744 -10.235 1.00 . A A . 1627 ILE HG22 1 1 
       20 42235 1 1 120 ILE HG23 H   2.330  -8.549 -10.046 1.00 . A A . 1627 ILE HG23 1 1 
       20 42236 1 1 120 ILE N    N   4.930  -7.998  -6.288 1.00 . A A . 1627 ILE N    1 1 
       20 42237 1 1 120 ILE O    O   6.502  -9.325  -9.061 1.00 . A A . 1627 ILE O    1 1 
       20 42238 1 1 121 SER C    C   8.050  -5.492  -8.906 1.00 . A A . 1628 SER C    1 1 
       20 42239 1 1 121 SER CA   C   7.419  -6.776  -9.424 1.00 . A A . 1628 SER CA   1 1 
       20 42240 1 1 121 SER CB   C   6.882  -6.587 -10.863 1.00 . A A . 1628 SER CB   1 1 
       20 42241 1 1 121 SER H    H   5.928  -6.456  -8.008 1.00 . A A . 1628 SER H    1 1 
       20 42242 1 1 121 SER HA   H   8.157  -7.565  -9.424 1.00 . A A . 1628 SER HA   1 1 
       20 42243 1 1 121 SER HB2  H   6.365  -7.486 -11.169 1.00 . A A . 1628 SER HB2  1 1 
       20 42244 1 1 121 SER HB3  H   6.191  -5.758 -10.877 1.00 . A A . 1628 SER HB3  1 1 
       20 42245 1 1 121 SER HG   H   7.597  -5.723 -12.469 1.00 . A A . 1628 SER HG   1 1 
       20 42246 1 1 121 SER N    N   6.345  -7.157  -8.553 1.00 . A A . 1628 SER N    1 1 
       20 42247 1 1 121 SER O    O   7.394  -4.719  -8.176 1.00 . A A . 1628 SER O    1 1 
       20 42248 1 1 121 SER OG   O   7.928  -6.332 -11.788 1.00 . A A . 1628 SER OG   1 1 
       20 42249 1 1 122 LEU C    C  10.366  -3.314 -10.100 1.00 . A A . 1629 LEU C    1 1 
       20 42250 1 1 122 LEU CA   C  10.011  -4.102  -8.841 1.00 . A A . 1629 LEU CA   1 1 
       20 42251 1 1 122 LEU CB   C  11.302  -4.521  -8.108 1.00 . A A . 1629 LEU CB   1 1 
       20 42252 1 1 122 LEU CD1  C  12.012  -2.155  -7.465 1.00 . A A . 1629 LEU CD1  1 1 
       20 42253 1 1 122 LEU CD2  C  10.906  -3.643  -5.799 1.00 . A A . 1629 LEU CD2  1 1 
       20 42254 1 1 122 LEU CG   C  11.823  -3.588  -6.997 1.00 . A A . 1629 LEU CG   1 1 
       20 42255 1 1 122 LEU H    H   9.763  -5.909  -9.842 1.00 . A A . 1629 LEU H    1 1 
       20 42256 1 1 122 LEU HA   H   9.391  -3.510  -8.184 1.00 . A A . 1629 LEU HA   1 1 
       20 42257 1 1 122 LEU HB2  H  11.132  -5.493  -7.669 1.00 . A A . 1629 LEU HB2  1 1 
       20 42258 1 1 122 LEU HB3  H  12.081  -4.623  -8.850 1.00 . A A . 1629 LEU HB3  1 1 
       20 42259 1 1 122 LEU HD11 H  12.417  -1.572  -6.651 1.00 . A A . 1629 LEU HD11 1 1 
       20 42260 1 1 122 LEU HD12 H  11.044  -1.757  -7.739 1.00 . A A . 1629 LEU HD12 1 1 
       20 42261 1 1 122 LEU HD13 H  12.680  -2.127  -8.312 1.00 . A A . 1629 LEU HD13 1 1 
       20 42262 1 1 122 LEU HD21 H  10.882  -4.650  -5.412 1.00 . A A . 1629 LEU HD21 1 1 
       20 42263 1 1 122 LEU HD22 H   9.910  -3.352  -6.102 1.00 . A A . 1629 LEU HD22 1 1 
       20 42264 1 1 122 LEU HD23 H  11.266  -2.969  -5.037 1.00 . A A . 1629 LEU HD23 1 1 
       20 42265 1 1 122 LEU HG   H  12.792  -3.947  -6.680 1.00 . A A . 1629 LEU HG   1 1 
       20 42266 1 1 122 LEU N    N   9.295  -5.272  -9.257 1.00 . A A . 1629 LEU N    1 1 
       20 42267 1 1 122 LEU O    O  11.163  -3.775 -10.924 1.00 . A A . 1629 LEU O    1 1 
       20 42268 1 1 123 ASP C    C  11.264  -0.514 -11.221 1.00 . A A . 1630 ASP C    1 1 
       20 42269 1 1 123 ASP CA   C  10.028  -1.351 -11.428 1.00 . A A . 1630 ASP CA   1 1 
       20 42270 1 1 123 ASP CB   C   8.852  -0.448 -11.757 1.00 . A A . 1630 ASP CB   1 1 
       20 42271 1 1 123 ASP CG   C   9.125   0.402 -12.965 1.00 . A A . 1630 ASP CG   1 1 
       20 42272 1 1 123 ASP H    H   9.133  -1.837  -9.588 1.00 . A A . 1630 ASP H    1 1 
       20 42273 1 1 123 ASP HA   H  10.200  -2.014 -12.262 1.00 . A A . 1630 ASP HA   1 1 
       20 42274 1 1 123 ASP HB2  H   7.980  -1.056 -11.950 1.00 . A A . 1630 ASP HB2  1 1 
       20 42275 1 1 123 ASP HB3  H   8.655   0.200 -10.916 1.00 . A A . 1630 ASP HB3  1 1 
       20 42276 1 1 123 ASP N    N   9.767  -2.167 -10.267 1.00 . A A . 1630 ASP N    1 1 
       20 42277 1 1 123 ASP O    O  11.281   0.387 -10.381 1.00 . A A . 1630 ASP O    1 1 
       20 42278 1 1 123 ASP OD1  O   8.885  -0.057 -14.087 1.00 . A A . 1630 ASP OD1  1 1 
       20 42279 1 1 123 ASP OD2  O   9.591   1.526 -12.818 1.00 . A A . 1630 ASP OD2  1 1 
       20 42280 1 1 124 LYS C    C  13.537   1.193 -12.674 1.00 . A A . 1631 LYS C    1 1 
       20 42281 1 1 124 LYS CA   C  13.566  -0.114 -11.892 1.00 . A A . 1631 LYS CA   1 1 
       20 42282 1 1 124 LYS CB   C  14.750  -0.973 -12.397 1.00 . A A . 1631 LYS CB   1 1 
       20 42283 1 1 124 LYS CD   C  13.755  -2.493 -14.198 1.00 . A A . 1631 LYS CD   1 1 
       20 42284 1 1 124 LYS CE   C  13.896  -2.974 -15.636 1.00 . A A . 1631 LYS CE   1 1 
       20 42285 1 1 124 LYS CG   C  14.739  -1.380 -13.888 1.00 . A A . 1631 LYS CG   1 1 
       20 42286 1 1 124 LYS H    H  12.191  -1.583 -12.583 1.00 . A A . 1631 LYS H    1 1 
       20 42287 1 1 124 LYS HA   H  13.742   0.120 -10.853 1.00 . A A . 1631 LYS HA   1 1 
       20 42288 1 1 124 LYS HB2  H  15.662  -0.423 -12.222 1.00 . A A . 1631 LYS HB2  1 1 
       20 42289 1 1 124 LYS HB3  H  14.781  -1.874 -11.803 1.00 . A A . 1631 LYS HB3  1 1 
       20 42290 1 1 124 LYS HD2  H  13.942  -3.320 -13.530 1.00 . A A . 1631 LYS HD2  1 1 
       20 42291 1 1 124 LYS HD3  H  12.753  -2.122 -14.044 1.00 . A A . 1631 LYS HD3  1 1 
       20 42292 1 1 124 LYS HE2  H  13.127  -3.706 -15.838 1.00 . A A . 1631 LYS HE2  1 1 
       20 42293 1 1 124 LYS HE3  H  13.772  -2.131 -16.299 1.00 . A A . 1631 LYS HE3  1 1 
       20 42294 1 1 124 LYS HG2  H  14.443  -0.523 -14.480 1.00 . A A . 1631 LYS HG2  1 1 
       20 42295 1 1 124 LYS HG3  H  15.732  -1.693 -14.175 1.00 . A A . 1631 LYS HG3  1 1 
       20 42296 1 1 124 LYS HZ1  H  15.366  -4.412 -15.254 1.00 . A A . 1631 LYS HZ1  1 1 
       20 42297 1 1 124 LYS HZ2  H  16.015  -2.940 -15.696 1.00 . A A . 1631 LYS HZ2  1 1 
       20 42298 1 1 124 LYS HZ3  H  15.335  -3.929 -16.860 1.00 . A A . 1631 LYS HZ3  1 1 
       20 42299 1 1 124 LYS N    N  12.294  -0.831 -11.961 1.00 . A A . 1631 LYS N    1 1 
       20 42300 1 1 124 LYS NZ   N  15.221  -3.591 -15.880 1.00 . A A . 1631 LYS NZ   1 1 
       20 42301 1 1 124 LYS O    O  14.456   2.016 -12.575 1.00 . A A . 1631 LYS O    1 1 
       20 42302 1 1 125 GLN C    C  12.065   3.781 -13.673 1.00 . A A . 1632 GLN C    1 1 
       20 42303 1 1 125 GLN CA   C  12.462   2.492 -14.353 1.00 . A A . 1632 GLN CA   1 1 
       20 42304 1 1 125 GLN CB   C  11.555   2.155 -15.527 1.00 . A A . 1632 GLN CB   1 1 
       20 42305 1 1 125 GLN CD   C  11.097   0.530 -17.430 1.00 . A A . 1632 GLN CD   1 1 
       20 42306 1 1 125 GLN CG   C  11.940   0.840 -16.214 1.00 . A A . 1632 GLN CG   1 1 
       20 42307 1 1 125 GLN H    H  11.702   0.829 -13.343 1.00 . A A . 1632 GLN H    1 1 
       20 42308 1 1 125 GLN HA   H  13.463   2.636 -14.729 1.00 . A A . 1632 GLN HA   1 1 
       20 42309 1 1 125 GLN HB2  H  10.539   2.074 -15.172 1.00 . A A . 1632 GLN HB2  1 1 
       20 42310 1 1 125 GLN HB3  H  11.616   2.947 -16.258 1.00 . A A . 1632 GLN HB3  1 1 
       20 42311 1 1 125 GLN HE21 H  10.983   2.428 -17.818 1.00 . A A . 1632 GLN HE21 1 1 
       20 42312 1 1 125 GLN HE22 H  10.138   1.388 -18.923 1.00 . A A . 1632 GLN HE22 1 1 
       20 42313 1 1 125 GLN HG2  H  12.972   0.902 -16.525 1.00 . A A . 1632 GLN HG2  1 1 
       20 42314 1 1 125 GLN HG3  H  11.832   0.036 -15.501 1.00 . A A . 1632 GLN HG3  1 1 
       20 42315 1 1 125 GLN N    N  12.497   1.397 -13.429 1.00 . A A . 1632 GLN N    1 1 
       20 42316 1 1 125 GLN NE2  N  10.702   1.543 -18.128 1.00 . A A . 1632 GLN NE2  1 1 
       20 42317 1 1 125 GLN O    O  12.823   4.742 -13.672 1.00 . A A . 1632 GLN O    1 1 
       20 42318 1 1 125 GLN OE1  O  10.842  -0.632 -17.756 1.00 . A A . 1632 GLN OE1  1 1 
       20 42319 1 1 126 THR C    C  10.365   4.737 -10.891 1.00 . A A . 1633 THR C    1 1 
       20 42320 1 1 126 THR CA   C  10.452   4.967 -12.396 1.00 . A A . 1633 THR CA   1 1 
       20 42321 1 1 126 THR CB   C   9.080   5.441 -12.996 1.00 . A A . 1633 THR CB   1 1 
       20 42322 1 1 126 THR CG2  C   8.049   4.337 -12.960 1.00 . A A . 1633 THR CG2  1 1 
       20 42323 1 1 126 THR H    H  10.387   2.960 -13.007 1.00 . A A . 1633 THR H    1 1 
       20 42324 1 1 126 THR HA   H  11.186   5.741 -12.567 1.00 . A A . 1633 THR HA   1 1 
       20 42325 1 1 126 THR HB   H   9.251   5.721 -14.025 1.00 . A A . 1633 THR HB   1 1 
       20 42326 1 1 126 THR HG1  H   8.963   6.577 -11.419 1.00 . A A . 1633 THR HG1  1 1 
       20 42327 1 1 126 THR HG21 H   8.415   3.494 -13.530 1.00 . A A . 1633 THR HG21 1 1 
       20 42328 1 1 126 THR HG22 H   7.120   4.687 -13.385 1.00 . A A . 1633 THR HG22 1 1 
       20 42329 1 1 126 THR HG23 H   7.889   4.027 -11.938 1.00 . A A . 1633 THR HG23 1 1 
       20 42330 1 1 126 THR N    N  10.934   3.787 -13.050 1.00 . A A . 1633 THR N    1 1 
       20 42331 1 1 126 THR O    O   9.846   5.580 -10.146 1.00 . A A . 1633 THR O    1 1 
       20 42332 1 1 126 THR OG1  O   8.566   6.590 -12.302 1.00 . A A . 1633 THR OG1  1 1 
       20 42333 1 1 127 CYS C    C   9.547   2.855  -8.586 1.00 . A A . 1634 CYS C    1 1 
       20 42334 1 1 127 CYS CA   C  10.942   3.149  -9.075 1.00 . A A . 1634 CYS CA   1 1 
       20 42335 1 1 127 CYS CB   C  11.619   4.161  -8.156 1.00 . A A . 1634 CYS CB   1 1 
       20 42336 1 1 127 CYS H    H  11.327   3.005 -11.141 1.00 . A A . 1634 CYS H    1 1 
       20 42337 1 1 127 CYS HA   H  11.501   2.225  -9.047 1.00 . A A . 1634 CYS HA   1 1 
       20 42338 1 1 127 CYS HB2  H  11.147   5.127  -8.292 1.00 . A A . 1634 CYS HB2  1 1 
       20 42339 1 1 127 CYS HB3  H  11.480   3.850  -7.131 1.00 . A A . 1634 CYS HB3  1 1 
       20 42340 1 1 127 CYS N    N  10.923   3.588 -10.467 1.00 . A A . 1634 CYS N    1 1 
       20 42341 1 1 127 CYS O    O   8.890   3.704  -8.027 1.00 . A A . 1634 CYS O    1 1 
       20 42342 1 1 127 CYS SG   S  13.395   4.399  -8.430 1.00 . A A . 1634 CYS SG   1 1 
       20 42343 1 1 128 THR C    C   7.687  -0.074  -7.844 1.00 . A A . 1635 THR C    1 1 
       20 42344 1 1 128 THR CA   C   7.744   1.340  -8.390 1.00 . A A . 1635 THR CA   1 1 
       20 42345 1 1 128 THR CB   C   6.708   1.511  -9.509 1.00 . A A . 1635 THR CB   1 1 
       20 42346 1 1 128 THR CG2  C   5.297   1.397  -8.946 1.00 . A A . 1635 THR CG2  1 1 
       20 42347 1 1 128 THR H    H   9.601   1.030  -9.345 1.00 . A A . 1635 THR H    1 1 
       20 42348 1 1 128 THR HA   H   7.491   2.025  -7.593 1.00 . A A . 1635 THR HA   1 1 
       20 42349 1 1 128 THR HB   H   6.859   0.748 -10.258 1.00 . A A . 1635 THR HB   1 1 
       20 42350 1 1 128 THR HG1  H   7.476   3.287  -9.508 1.00 . A A . 1635 THR HG1  1 1 
       20 42351 1 1 128 THR HG21 H   5.130   2.180  -8.221 1.00 . A A . 1635 THR HG21 1 1 
       20 42352 1 1 128 THR HG22 H   5.175   0.443  -8.455 1.00 . A A . 1635 THR HG22 1 1 
       20 42353 1 1 128 THR HG23 H   4.575   1.486  -9.745 1.00 . A A . 1635 THR HG23 1 1 
       20 42354 1 1 128 THR N    N   9.064   1.681  -8.842 1.00 . A A . 1635 THR N    1 1 
       20 42355 1 1 128 THR O    O   7.982  -1.040  -8.546 1.00 . A A . 1635 THR O    1 1 
       20 42356 1 1 128 THR OG1  O   6.870   2.816 -10.097 1.00 . A A . 1635 THR OG1  1 1 
       20 42357 1 1 129 LEU C    C   5.704  -1.853  -6.107 1.00 . A A . 1636 LEU C    1 1 
       20 42358 1 1 129 LEU CA   C   7.166  -1.461  -5.967 1.00 . A A . 1636 LEU CA   1 1 
       20 42359 1 1 129 LEU CB   C   7.561  -1.429  -4.472 1.00 . A A . 1636 LEU CB   1 1 
       20 42360 1 1 129 LEU CD1  C   9.639   0.036  -4.514 1.00 . A A . 1636 LEU CD1  1 1 
       20 42361 1 1 129 LEU CD2  C   9.307  -1.607  -2.658 1.00 . A A . 1636 LEU CD2  1 1 
       20 42362 1 1 129 LEU CG   C   9.062  -1.312  -4.129 1.00 . A A . 1636 LEU CG   1 1 
       20 42363 1 1 129 LEU H    H   7.231   0.647  -6.078 1.00 . A A . 1636 LEU H    1 1 
       20 42364 1 1 129 LEU HA   H   7.795  -2.167  -6.491 1.00 . A A . 1636 LEU HA   1 1 
       20 42365 1 1 129 LEU HB2  H   7.059  -0.583  -4.028 1.00 . A A . 1636 LEU HB2  1 1 
       20 42366 1 1 129 LEU HB3  H   7.171  -2.323  -4.011 1.00 . A A . 1636 LEU HB3  1 1 
       20 42367 1 1 129 LEU HD11 H   9.522   0.180  -5.578 1.00 . A A . 1636 LEU HD11 1 1 
       20 42368 1 1 129 LEU HD12 H  10.688   0.058  -4.259 1.00 . A A . 1636 LEU HD12 1 1 
       20 42369 1 1 129 LEU HD13 H   9.119   0.819  -3.981 1.00 . A A . 1636 LEU HD13 1 1 
       20 42370 1 1 129 LEU HD21 H   8.772  -0.890  -2.052 1.00 . A A . 1636 LEU HD21 1 1 
       20 42371 1 1 129 LEU HD22 H  10.366  -1.543  -2.451 1.00 . A A . 1636 LEU HD22 1 1 
       20 42372 1 1 129 LEU HD23 H   8.956  -2.603  -2.430 1.00 . A A . 1636 LEU HD23 1 1 
       20 42373 1 1 129 LEU HG   H   9.593  -2.056  -4.705 1.00 . A A . 1636 LEU HG   1 1 
       20 42374 1 1 129 LEU N    N   7.354  -0.182  -6.598 1.00 . A A . 1636 LEU N    1 1 
       20 42375 1 1 129 LEU O    O   4.833  -1.252  -5.466 1.00 . A A . 1636 LEU O    1 1 
       20 42376 1 1 130 PHE C    C   3.645  -4.302  -6.197 1.00 . A A . 1637 PHE C    1 1 
       20 42377 1 1 130 PHE CA   C   4.065  -3.259  -7.214 1.00 . A A . 1637 PHE CA   1 1 
       20 42378 1 1 130 PHE CB   C   3.937  -3.847  -8.628 1.00 . A A . 1637 PHE CB   1 1 
       20 42379 1 1 130 PHE CD1  C   3.301  -1.967 -10.161 1.00 . A A . 1637 PHE CD1  1 1 
       20 42380 1 1 130 PHE CD2  C   5.476  -2.912 -10.376 1.00 . A A . 1637 PHE CD2  1 1 
       20 42381 1 1 130 PHE CE1  C   3.575  -1.092 -11.192 1.00 . A A . 1637 PHE CE1  1 1 
       20 42382 1 1 130 PHE CE2  C   5.756  -2.039 -11.407 1.00 . A A . 1637 PHE CE2  1 1 
       20 42383 1 1 130 PHE CG   C   4.247  -2.885  -9.741 1.00 . A A . 1637 PHE CG   1 1 
       20 42384 1 1 130 PHE CZ   C   4.803  -1.128 -11.815 1.00 . A A . 1637 PHE CZ   1 1 
       20 42385 1 1 130 PHE H    H   6.177  -3.279  -7.407 1.00 . A A . 1637 PHE H    1 1 
       20 42386 1 1 130 PHE HA   H   3.413  -2.402  -7.132 1.00 . A A . 1637 PHE HA   1 1 
       20 42387 1 1 130 PHE HB2  H   4.616  -4.684  -8.722 1.00 . A A . 1637 PHE HB2  1 1 
       20 42388 1 1 130 PHE HB3  H   2.927  -4.202  -8.765 1.00 . A A . 1637 PHE HB3  1 1 
       20 42389 1 1 130 PHE HD1  H   2.340  -1.941  -9.671 1.00 . A A . 1637 PHE HD1  1 1 
       20 42390 1 1 130 PHE HD2  H   6.223  -3.624 -10.058 1.00 . A A . 1637 PHE HD2  1 1 
       20 42391 1 1 130 PHE HE1  H   2.827  -0.380 -11.511 1.00 . A A . 1637 PHE HE1  1 1 
       20 42392 1 1 130 PHE HE2  H   6.719  -2.069 -11.894 1.00 . A A . 1637 PHE HE2  1 1 
       20 42393 1 1 130 PHE HZ   H   5.020  -0.444 -12.622 1.00 . A A . 1637 PHE HZ   1 1 
       20 42394 1 1 130 PHE N    N   5.434  -2.820  -6.955 1.00 . A A . 1637 PHE N    1 1 
       20 42395 1 1 130 PHE O    O   4.183  -5.408  -6.182 1.00 . A A . 1637 PHE O    1 1 
       20 42396 1 1 131 PHE C    C   0.828  -5.279  -4.582 1.00 . A A . 1638 PHE C    1 1 
       20 42397 1 1 131 PHE CA   C   2.236  -4.869  -4.333 1.00 . A A . 1638 PHE CA   1 1 
       20 42398 1 1 131 PHE CB   C   2.317  -4.258  -2.936 1.00 . A A . 1638 PHE CB   1 1 
       20 42399 1 1 131 PHE CD1  C   4.538  -3.220  -2.569 1.00 . A A . 1638 PHE CD1  1 1 
       20 42400 1 1 131 PHE CD2  C   4.081  -5.320  -1.566 1.00 . A A . 1638 PHE CD2  1 1 
       20 42401 1 1 131 PHE CE1  C   5.795  -3.234  -2.020 1.00 . A A . 1638 PHE CE1  1 1 
       20 42402 1 1 131 PHE CE2  C   5.333  -5.340  -1.015 1.00 . A A . 1638 PHE CE2  1 1 
       20 42403 1 1 131 PHE CG   C   3.673  -4.260  -2.349 1.00 . A A . 1638 PHE CG   1 1 
       20 42404 1 1 131 PHE CZ   C   6.190  -4.296  -1.245 1.00 . A A . 1638 PHE CZ   1 1 
       20 42405 1 1 131 PHE H    H   2.303  -3.067  -5.421 1.00 . A A . 1638 PHE H    1 1 
       20 42406 1 1 131 PHE HA   H   2.869  -5.744  -4.351 1.00 . A A . 1638 PHE HA   1 1 
       20 42407 1 1 131 PHE HB2  H   1.988  -3.230  -2.985 1.00 . A A . 1638 PHE HB2  1 1 
       20 42408 1 1 131 PHE HB3  H   1.660  -4.803  -2.273 1.00 . A A . 1638 PHE HB3  1 1 
       20 42409 1 1 131 PHE HD1  H   4.218  -2.385  -3.176 1.00 . A A . 1638 PHE HD1  1 1 
       20 42410 1 1 131 PHE HD2  H   3.403  -6.142  -1.389 1.00 . A A . 1638 PHE HD2  1 1 
       20 42411 1 1 131 PHE HE1  H   6.474  -2.413  -2.198 1.00 . A A . 1638 PHE HE1  1 1 
       20 42412 1 1 131 PHE HE2  H   5.644  -6.173  -0.404 1.00 . A A . 1638 PHE HE2  1 1 
       20 42413 1 1 131 PHE HZ   H   7.178  -4.311  -0.810 1.00 . A A . 1638 PHE HZ   1 1 
       20 42414 1 1 131 PHE N    N   2.716  -3.959  -5.352 1.00 . A A . 1638 PHE N    1 1 
       20 42415 1 1 131 PHE O    O   0.030  -4.504  -5.083 1.00 . A A . 1638 PHE O    1 1 
       20 42416 1 1 132 SER C    C  -1.153  -7.489  -2.914 1.00 . A A . 1639 SER C    1 1 
       20 42417 1 1 132 SER CA   C  -0.798  -6.964  -4.290 1.00 . A A . 1639 SER CA   1 1 
       20 42418 1 1 132 SER CB   C  -0.951  -8.047  -5.365 1.00 . A A . 1639 SER CB   1 1 
       20 42419 1 1 132 SER H    H   1.240  -7.098  -3.943 1.00 . A A . 1639 SER H    1 1 
       20 42420 1 1 132 SER HA   H  -1.451  -6.136  -4.511 1.00 . A A . 1639 SER HA   1 1 
       20 42421 1 1 132 SER HB2  H  -0.553  -7.679  -6.299 1.00 . A A . 1639 SER HB2  1 1 
       20 42422 1 1 132 SER HB3  H  -0.403  -8.928  -5.066 1.00 . A A . 1639 SER HB3  1 1 
       20 42423 1 1 132 SER HG   H  -2.709  -7.676  -6.068 1.00 . A A . 1639 SER HG   1 1 
       20 42424 1 1 132 SER N    N   0.528  -6.484  -4.237 1.00 . A A . 1639 SER N    1 1 
       20 42425 1 1 132 SER O    O  -0.384  -8.246  -2.309 1.00 . A A . 1639 SER O    1 1 
       20 42426 1 1 132 SER OG   O  -2.311  -8.395  -5.561 1.00 . A A . 1639 SER OG   1 1 
       20 42427 1 1 133 TRP C    C  -4.092  -8.060  -1.338 1.00 . A A . 1640 TRP C    1 1 
       20 42428 1 1 133 TRP CA   C  -2.729  -7.455  -1.118 1.00 . A A . 1640 TRP CA   1 1 
       20 42429 1 1 133 TRP CB   C  -2.830  -6.247  -0.159 1.00 . A A . 1640 TRP CB   1 1 
       20 42430 1 1 133 TRP CD1  C  -4.030  -7.453   1.800 1.00 . A A . 1640 TRP CD1  1 1 
       20 42431 1 1 133 TRP CD2  C  -2.422  -6.040   2.438 1.00 . A A . 1640 TRP CD2  1 1 
       20 42432 1 1 133 TRP CE2  C  -2.984  -6.634   3.582 1.00 . A A . 1640 TRP CE2  1 1 
       20 42433 1 1 133 TRP CE3  C  -1.397  -5.111   2.602 1.00 . A A . 1640 TRP CE3  1 1 
       20 42434 1 1 133 TRP CG   C  -3.090  -6.594   1.298 1.00 . A A . 1640 TRP CG   1 1 
       20 42435 1 1 133 TRP CH2  C  -1.553  -5.416   4.996 1.00 . A A . 1640 TRP CH2  1 1 
       20 42436 1 1 133 TRP CZ2  C  -2.555  -6.328   4.868 1.00 . A A . 1640 TRP CZ2  1 1 
       20 42437 1 1 133 TRP CZ3  C  -0.975  -4.808   3.881 1.00 . A A . 1640 TRP CZ3  1 1 
       20 42438 1 1 133 TRP H    H  -2.788  -6.391  -2.920 1.00 . A A . 1640 TRP H    1 1 
       20 42439 1 1 133 TRP HA   H  -2.051  -8.192  -0.712 1.00 . A A . 1640 TRP HA   1 1 
       20 42440 1 1 133 TRP HB2  H  -1.903  -5.695  -0.198 1.00 . A A . 1640 TRP HB2  1 1 
       20 42441 1 1 133 TRP HB3  H  -3.630  -5.605  -0.497 1.00 . A A . 1640 TRP HB3  1 1 
       20 42442 1 1 133 TRP HD1  H  -4.710  -8.031   1.193 1.00 . A A . 1640 TRP HD1  1 1 
       20 42443 1 1 133 TRP HE1  H  -4.503  -8.049   3.759 1.00 . A A . 1640 TRP HE1  1 1 
       20 42444 1 1 133 TRP HE3  H  -0.937  -4.631   1.751 1.00 . A A . 1640 TRP HE3  1 1 
       20 42445 1 1 133 TRP HH2  H  -1.192  -5.147   5.977 1.00 . A A . 1640 TRP HH2  1 1 
       20 42446 1 1 133 TRP HZ2  H  -2.991  -6.790   5.742 1.00 . A A . 1640 TRP HZ2  1 1 
       20 42447 1 1 133 TRP HZ3  H  -0.183  -4.090   4.028 1.00 . A A . 1640 TRP HZ3  1 1 
       20 42448 1 1 133 TRP N    N  -2.254  -7.033  -2.399 1.00 . A A . 1640 TRP N    1 1 
       20 42449 1 1 133 TRP NE1  N  -3.952  -7.496   3.164 1.00 . A A . 1640 TRP NE1  1 1 
       20 42450 1 1 133 TRP O    O  -5.001  -7.388  -1.815 1.00 . A A . 1640 TRP O    1 1 
       20 42451 1 1 134 HIS C    C  -6.268  -9.767   0.078 1.00 . A A . 1641 HIS C    1 1 
       20 42452 1 1 134 HIS CA   C  -5.497  -9.966  -1.192 1.00 . A A . 1641 HIS CA   1 1 
       20 42453 1 1 134 HIS CB   C  -5.336 -11.449  -1.546 1.00 . A A . 1641 HIS CB   1 1 
       20 42454 1 1 134 HIS CD2  C  -5.308 -11.901  -4.105 1.00 . A A . 1641 HIS CD2  1 1 
       20 42455 1 1 134 HIS CE1  C  -3.146 -11.798  -4.421 1.00 . A A . 1641 HIS CE1  1 1 
       20 42456 1 1 134 HIS CG   C  -4.733 -11.661  -2.906 1.00 . A A . 1641 HIS CG   1 1 
       20 42457 1 1 134 HIS H    H  -3.446  -9.822  -0.740 1.00 . A A . 1641 HIS H    1 1 
       20 42458 1 1 134 HIS HA   H  -6.029  -9.464  -1.987 1.00 . A A . 1641 HIS HA   1 1 
       20 42459 1 1 134 HIS HB2  H  -4.688 -11.920  -0.820 1.00 . A A . 1641 HIS HB2  1 1 
       20 42460 1 1 134 HIS HB3  H  -6.306 -11.925  -1.532 1.00 . A A . 1641 HIS HB3  1 1 
       20 42461 1 1 134 HIS HD1  H  -2.694 -11.430  -2.452 1.00 . A A . 1641 HIS HD1  1 1 
       20 42462 1 1 134 HIS HD2  H  -6.365 -12.010  -4.300 1.00 . A A . 1641 HIS HD2  1 1 
       20 42463 1 1 134 HIS HE1  H  -2.174 -11.806  -4.893 1.00 . A A . 1641 HIS HE1  1 1 
       20 42464 1 1 134 HIS HE2  H  -4.412 -11.957  -6.011 1.00 . A A . 1641 HIS HE2  1 1 
       20 42465 1 1 134 HIS N    N  -4.224  -9.315  -1.062 1.00 . A A . 1641 HIS N    1 1 
       20 42466 1 1 134 HIS ND1  N  -3.380 -11.606  -3.143 1.00 . A A . 1641 HIS ND1  1 1 
       20 42467 1 1 134 HIS NE2  N  -4.297 -11.981  -5.028 1.00 . A A . 1641 HIS NE2  1 1 
       20 42468 1 1 134 HIS O    O  -5.840 -10.193   1.150 1.00 . A A . 1641 HIS O    1 1 
       20 42469 1 1 135 THR C    C  -9.654  -8.788   0.757 1.00 . A A . 1642 THR C    1 1 
       20 42470 1 1 135 THR CA   C  -8.162  -8.722   1.094 1.00 . A A . 1642 THR CA   1 1 
       20 42471 1 1 135 THR CB   C  -7.790  -7.294   1.606 1.00 . A A . 1642 THR CB   1 1 
       20 42472 1 1 135 THR CG2  C  -7.758  -6.275   0.476 1.00 . A A . 1642 THR CG2  1 1 
       20 42473 1 1 135 THR H    H  -7.664  -8.789  -0.925 1.00 . A A . 1642 THR H    1 1 
       20 42474 1 1 135 THR HA   H  -7.949  -9.425   1.886 1.00 . A A . 1642 THR HA   1 1 
       20 42475 1 1 135 THR HB   H  -6.810  -7.352   2.058 1.00 . A A . 1642 THR HB   1 1 
       20 42476 1 1 135 THR HG1  H  -8.246  -6.813   3.453 1.00 . A A . 1642 THR HG1  1 1 
       20 42477 1 1 135 THR HG21 H  -7.498  -5.304   0.872 1.00 . A A . 1642 THR HG21 1 1 
       20 42478 1 1 135 THR HG22 H  -8.729  -6.226   0.007 1.00 . A A . 1642 THR HG22 1 1 
       20 42479 1 1 135 THR HG23 H  -7.021  -6.574  -0.255 1.00 . A A . 1642 THR HG23 1 1 
       20 42480 1 1 135 THR N    N  -7.363  -9.077  -0.032 1.00 . A A . 1642 THR N    1 1 
       20 42481 1 1 135 THR O    O -10.078  -8.434  -0.350 1.00 . A A . 1642 THR O    1 1 
       20 42482 1 1 135 THR OG1  O  -8.721  -6.868   2.606 1.00 . A A . 1642 THR OG1  1 1 
       20 42483 1 1 136 PRO C    C -12.534  -7.948   1.779 1.00 . A A . 1643 PRO C    1 1 
       20 42484 1 1 136 PRO CA   C -11.916  -9.335   1.584 1.00 . A A . 1643 PRO CA   1 1 
       20 42485 1 1 136 PRO CB   C -12.351 -10.269   2.726 1.00 . A A . 1643 PRO CB   1 1 
       20 42486 1 1 136 PRO CD   C -10.025  -9.913   2.957 1.00 . A A . 1643 PRO CD   1 1 
       20 42487 1 1 136 PRO CG   C -11.102 -10.911   3.206 1.00 . A A . 1643 PRO CG   1 1 
       20 42488 1 1 136 PRO HA   H -12.228  -9.742   0.633 1.00 . A A . 1643 PRO HA   1 1 
       20 42489 1 1 136 PRO HB2  H -12.822  -9.690   3.507 1.00 . A A . 1643 PRO HB2  1 1 
       20 42490 1 1 136 PRO HB3  H -13.049 -11.001   2.348 1.00 . A A . 1643 PRO HB3  1 1 
       20 42491 1 1 136 PRO HD2  H  -9.979  -9.192   3.759 1.00 . A A . 1643 PRO HD2  1 1 
       20 42492 1 1 136 PRO HD3  H  -9.074 -10.406   2.827 1.00 . A A . 1643 PRO HD3  1 1 
       20 42493 1 1 136 PRO HG2  H -11.180 -11.126   4.261 1.00 . A A . 1643 PRO HG2  1 1 
       20 42494 1 1 136 PRO HG3  H -10.912 -11.815   2.647 1.00 . A A . 1643 PRO HG3  1 1 
       20 42495 1 1 136 PRO N    N -10.464  -9.291   1.704 1.00 . A A . 1643 PRO N    1 1 
       20 42496 1 1 136 PRO O    O -13.711  -7.732   1.489 1.00 . A A . 1643 PRO O    1 1 
       20 42497 1 1 137 LEU C    C -12.310  -4.890   1.181 1.00 . A A . 1644 LEU C    1 1 
       20 42498 1 1 137 LEU CA   C -12.198  -5.637   2.499 1.00 . A A . 1644 LEU CA   1 1 
       20 42499 1 1 137 LEU CB   C -11.269  -4.865   3.456 1.00 . A A . 1644 LEU CB   1 1 
       20 42500 1 1 137 LEU CD1  C -10.240  -4.499   5.718 1.00 . A A . 1644 LEU CD1  1 1 
       20 42501 1 1 137 LEU CD2  C -12.478  -5.582   5.541 1.00 . A A . 1644 LEU CD2  1 1 
       20 42502 1 1 137 LEU CG   C -11.120  -5.416   4.881 1.00 . A A . 1644 LEU CG   1 1 
       20 42503 1 1 137 LEU H    H -10.796  -7.229   2.480 1.00 . A A . 1644 LEU H    1 1 
       20 42504 1 1 137 LEU HA   H -13.182  -5.703   2.939 1.00 . A A . 1644 LEU HA   1 1 
       20 42505 1 1 137 LEU HB2  H -10.285  -4.849   3.008 1.00 . A A . 1644 LEU HB2  1 1 
       20 42506 1 1 137 LEU HB3  H -11.618  -3.845   3.521 1.00 . A A . 1644 LEU HB3  1 1 
       20 42507 1 1 137 LEU HD11 H -10.704  -3.527   5.782 1.00 . A A . 1644 LEU HD11 1 1 
       20 42508 1 1 137 LEU HD12 H  -9.268  -4.397   5.258 1.00 . A A . 1644 LEU HD12 1 1 
       20 42509 1 1 137 LEU HD13 H -10.131  -4.908   6.711 1.00 . A A . 1644 LEU HD13 1 1 
       20 42510 1 1 137 LEU HD21 H -12.971  -4.623   5.597 1.00 . A A . 1644 LEU HD21 1 1 
       20 42511 1 1 137 LEU HD22 H -12.348  -5.980   6.536 1.00 . A A . 1644 LEU HD22 1 1 
       20 42512 1 1 137 LEU HD23 H -13.082  -6.262   4.958 1.00 . A A . 1644 LEU HD23 1 1 
       20 42513 1 1 137 LEU HG   H -10.642  -6.384   4.836 1.00 . A A . 1644 LEU HG   1 1 
       20 42514 1 1 137 LEU N    N -11.730  -7.002   2.269 1.00 . A A . 1644 LEU N    1 1 
       20 42515 1 1 137 LEU O    O -13.015  -3.894   1.080 1.00 . A A . 1644 LEU O    1 1 
       20 42516 1 1 138 ALA C    C -12.787  -5.365  -1.983 1.00 . A A . 1645 ALA C    1 1 
       20 42517 1 1 138 ALA CA   C -11.646  -4.796  -1.155 1.00 . A A . 1645 ALA CA   1 1 
       20 42518 1 1 138 ALA CB   C -10.321  -5.034  -1.865 1.00 . A A . 1645 ALA CB   1 1 
       20 42519 1 1 138 ALA H    H -11.081  -6.201   0.319 1.00 . A A . 1645 ALA H    1 1 
       20 42520 1 1 138 ALA HA   H -11.786  -3.731  -1.042 1.00 . A A . 1645 ALA HA   1 1 
       20 42521 1 1 138 ALA HB1  H -10.335  -4.547  -2.829 1.00 . A A . 1645 ALA HB1  1 1 
       20 42522 1 1 138 ALA HB2  H -10.170  -6.096  -1.998 1.00 . A A . 1645 ALA HB2  1 1 
       20 42523 1 1 138 ALA HB3  H  -9.515  -4.630  -1.269 1.00 . A A . 1645 ALA HB3  1 1 
       20 42524 1 1 138 ALA N    N -11.625  -5.397   0.167 1.00 . A A . 1645 ALA N    1 1 
       20 42525 1 1 138 ALA O    O -13.017  -4.942  -3.107 1.00 . A A . 1645 ALA O    1 1 
       20 42526 1 1 139 CYS C    C -15.752  -6.079  -2.352 1.00 . A A . 1646 CYS C    1 1 
       20 42527 1 1 139 CYS CA   C -14.575  -6.981  -2.106 1.00 . A A . 1646 CYS CA   1 1 
       20 42528 1 1 139 CYS CB   C -14.975  -8.249  -1.392 1.00 . A A . 1646 CYS CB   1 1 
       20 42529 1 1 139 CYS H    H -13.270  -6.599  -0.506 1.00 . A A . 1646 CYS H    1 1 
       20 42530 1 1 139 CYS HA   H -14.187  -7.261  -3.075 1.00 . A A . 1646 CYS HA   1 1 
       20 42531 1 1 139 CYS HB2  H -15.180  -8.015  -0.357 1.00 . A A . 1646 CYS HB2  1 1 
       20 42532 1 1 139 CYS HB3  H -15.862  -8.651  -1.858 1.00 . A A . 1646 CYS HB3  1 1 
       20 42533 1 1 139 CYS N    N -13.486  -6.322  -1.421 1.00 . A A . 1646 CYS N    1 1 
       20 42534 1 1 139 CYS O    O -16.306  -5.456  -1.428 1.00 . A A . 1646 CYS O    1 1 
       20 42535 1 1 139 CYS SG   S -13.660  -9.504  -1.451 1.00 . A A . 1646 CYS SG   1 1 
       20 42536 1 1 140 GLU C    C -18.541  -5.880  -3.887 1.00 . A A . 1647 GLU C    1 1 
       20 42537 1 1 140 GLU CA   C -17.190  -5.184  -4.051 1.00 . A A . 1647 GLU CA   1 1 
       20 42538 1 1 140 GLU CB   C -16.937  -4.721  -5.520 1.00 . A A . 1647 GLU CB   1 1 
       20 42539 1 1 140 GLU CD   C -15.535  -6.693  -6.405 1.00 . A A . 1647 GLU CD   1 1 
       20 42540 1 1 140 GLU CG   C -16.770  -5.835  -6.584 1.00 . A A . 1647 GLU CG   1 1 
       20 42541 1 1 140 GLU H    H -15.711  -6.611  -4.258 1.00 . A A . 1647 GLU H    1 1 
       20 42542 1 1 140 GLU HA   H -17.192  -4.309  -3.417 1.00 . A A . 1647 GLU HA   1 1 
       20 42543 1 1 140 GLU HB2  H -17.770  -4.108  -5.825 1.00 . A A . 1647 GLU HB2  1 1 
       20 42544 1 1 140 GLU HB3  H -16.047  -4.109  -5.529 1.00 . A A . 1647 GLU HB3  1 1 
       20 42545 1 1 140 GLU HG2  H -17.633  -6.482  -6.537 1.00 . A A . 1647 GLU HG2  1 1 
       20 42546 1 1 140 GLU HG3  H -16.734  -5.370  -7.558 1.00 . A A . 1647 GLU HG3  1 1 
       20 42547 1 1 140 GLU N    N -16.138  -6.020  -3.593 1.00 . A A . 1647 GLU N    1 1 
       20 42548 1 1 140 GLU O    O -19.143  -6.388  -4.835 1.00 . A A . 1647 GLU O    1 1 
       20 42549 1 1 140 GLU OE1  O -15.589  -7.694  -5.668 1.00 . A A . 1647 GLU OE1  1 1 
       20 42550 1 1 140 GLU OE2  O -14.485  -6.375  -6.995 1.00 . A A . 1647 GLU OE2  1 1 
       20 42551 1 1 141 LEU C    C -21.154  -5.342  -1.797 1.00 . A A . 1648 LEU C    1 1 
       20 42552 1 1 141 LEU CA   C -20.268  -6.447  -2.333 1.00 . A A . 1648 LEU CA   1 1 
       20 42553 1 1 141 LEU CB   C -20.103  -7.640  -1.353 1.00 . A A . 1648 LEU CB   1 1 
       20 42554 1 1 141 LEU CD1  C -19.805  -6.512   0.924 1.00 . A A . 1648 LEU CD1  1 1 
       20 42555 1 1 141 LEU CD2  C -18.842  -8.783   0.507 1.00 . A A . 1648 LEU CD2  1 1 
       20 42556 1 1 141 LEU CG   C -19.194  -7.443  -0.113 1.00 . A A . 1648 LEU CG   1 1 
       20 42557 1 1 141 LEU H    H -18.411  -5.548  -1.970 1.00 . A A . 1648 LEU H    1 1 
       20 42558 1 1 141 LEU HA   H -20.711  -6.804  -3.252 1.00 . A A . 1648 LEU HA   1 1 
       20 42559 1 1 141 LEU HB2  H -21.086  -7.909  -0.995 1.00 . A A . 1648 LEU HB2  1 1 
       20 42560 1 1 141 LEU HB3  H -19.717  -8.475  -1.919 1.00 . A A . 1648 LEU HB3  1 1 
       20 42561 1 1 141 LEU HD11 H -19.969  -5.539   0.485 1.00 . A A . 1648 LEU HD11 1 1 
       20 42562 1 1 141 LEU HD12 H -19.130  -6.418   1.764 1.00 . A A . 1648 LEU HD12 1 1 
       20 42563 1 1 141 LEU HD13 H -20.746  -6.919   1.264 1.00 . A A . 1648 LEU HD13 1 1 
       20 42564 1 1 141 LEU HD21 H -18.317  -9.388  -0.219 1.00 . A A . 1648 LEU HD21 1 1 
       20 42565 1 1 141 LEU HD22 H -19.748  -9.289   0.809 1.00 . A A . 1648 LEU HD22 1 1 
       20 42566 1 1 141 LEU HD23 H -18.211  -8.628   1.370 1.00 . A A . 1648 LEU HD23 1 1 
       20 42567 1 1 141 LEU HG   H -18.273  -6.984  -0.443 1.00 . A A . 1648 LEU HG   1 1 
       20 42568 1 1 141 LEU N    N -18.989  -5.899  -2.680 1.00 . A A . 1648 LEU N    1 1 
       20 42569 1 1 141 LEU O    O -20.665  -4.233  -1.550 1.00 . A A . 1648 LEU O    1 1 
       20 42570 1 1 142 ALA C    C -24.067  -5.220   0.047 1.00 . A A . 1649 ALA C    1 1 
       20 42571 1 1 142 ALA CA   C -23.338  -4.629  -1.150 1.00 . A A . 1649 ALA CA   1 1 
       20 42572 1 1 142 ALA CB   C -24.316  -4.185  -2.230 1.00 . A A . 1649 ALA CB   1 1 
       20 42573 1 1 142 ALA H    H -22.776  -6.472  -1.959 1.00 . A A . 1649 ALA H    1 1 
       20 42574 1 1 142 ALA HA   H -22.765  -3.772  -0.826 1.00 . A A . 1649 ALA HA   1 1 
       20 42575 1 1 142 ALA HB1  H -24.900  -5.032  -2.556 1.00 . A A . 1649 ALA HB1  1 1 
       20 42576 1 1 142 ALA HB2  H -23.770  -3.783  -3.071 1.00 . A A . 1649 ALA HB2  1 1 
       20 42577 1 1 142 ALA HB3  H -24.974  -3.426  -1.834 1.00 . A A . 1649 ALA HB3  1 1 
       20 42578 1 1 142 ALA N    N -22.420  -5.596  -1.680 1.00 . A A . 1649 ALA N    1 1 
       20 42579 1 1 142 ALA O    O -23.577  -5.074   1.201 1.00 . A A . 1649 ALA O    1 1 
       20 42580 1 1 142 ALA OXT  O -25.113  -5.862  -0.139 1.00 . A A . 1649 ALA OXT  1 1 
    stop_

save_



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